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 GLY 0 3 GLN 0 4 LYS 0 5 GLN 0 6 SER 0 7 SER 0 8 GLN 0 9 GLU 0 10 GLY 0 11 ASN 0 12 LYS 0 13 LYS 0 14 ASP 0 15 ASP 0 16 LYS 0 17 THR 0 18 LYS 0 19 ARG 0 20 ARG 0 21 GLU 0 22 PHE 0 23 ASP 0 24 PRO 0 25 PRO 0 26 VAL 0 27 PRO 0 28 THR 0 29 ARG 0 30 MET 0 31 GLY 0 32 LYS 0 33 HIS 0 34 LYS 0 35 ARG 0 36 SER 0 37 LYS 0 38 GLY 0 39 PRO 0 40 ASP 0 41 SER 0 42 ALA 0 43 ASN 0 44 LYS 0 45 LEU 0 46 PRO 0 47 GLN 0 48 VAL 0 49 THR 0 50 PRO 0 51 HIS 0 52 THR 0 53 ARG 0 54 CYS 0 55 LYS 0 56 LEU 0 57 ARG 0 58 LEU 0 59 LEU 0 60 LYS 0 61 MET 0 62 GLU 0 63 ARG 0 64 ILE 0 65 LYS 0 66 ASP 0 67 PHE 0 68 LEU 0 69 LEU 0 70 MET 0 71 GLU 0 72 GLU 0 73 GLU 0 74 PHE 0 75 ILE 0 76 LYS 0 77 ASN 0 78 GLN 0 79 GLU 0 80 ARG 0 81 LEU 0 82 LYS 0 83 THR 0 84 ASP 0 85 GLU 0 86 GLU 0 87 ARG 0 88 HIS 0 89 GLU 0 90 GLU 0 91 GLU 0 92 ARG 0 93 SER 0 94 LYS 0 95 VAL 0 96 ASP 0 97 ASP 0 98 LEU 0 99 ARG 0 100 GLY 0 101 THR 0 102 PRO 0 103 MET 0 104 SER 0 105 VAL 0 106 GLY 0 107 THR 0 108 LEU 0 109 GLU 0 110 GLU 0 111 ILE 0 112 ILE 0 113 ASP 0 114 ASP 0 115 ASN 0 116 HIS 0 117 VAL 0 118 VAL 0 119 VAL 0 120 SER 0 121 THR 0 122 SER 0 123 VAL 0 124 GLY 0 125 SER 0 126 GLU 0 127 HIS 0 128 TYR 0 129 VAL 0 130 SER 0 131 ILE 0 132 LEU 0 133 SER 0 134 PHE 0 135 VAL 0 136 ASP 0 137 LYS 0 138 GLY 0 139 MET 0 140 LEU 0 141 GLU 0 142 PRO 0 143 GLY 0 144 CYS 0 145 SER 0 146 VAL 0 147 LEU 0 148 LEU 0 149 ASN 0 150 HIS 0 151 LYS 0 152 VAL 0 153 HIS 0 154 ALA 0 155 VAL 0 156 VAL 0 157 GLY 0 158 VAL 0 159 LEU 0 160 THR 0 161 ASP 0 162 GLU 0 163 THR 0 164 ASP 0 165 PRO 0 166 MET 0 167 VAL 0 168 THR 0 169 VAL 0 170 MET 0 171 LYS 0 172 LEU 0 173 GLU 0 174 LYS 0 175 ALA 0 176 PRO 0 177 GLN 0 178 GLU 0 179 THR 0 180 TYR 0 181 ALA 0 182 ASP 0 183 ILE 0 184 GLY 0 185 GLY 0 186 LEU 0 187 ASP 0 188 VAL 0 189 GLN 0 190 ILE 0 191 GLN 0 192 GLU 0 193 ILE 0 194 LYS 0 195 GLU 0 196 SER 0 197 VAL 0 198 GLU 0 199 LEU 0 200 PRO 0 201 LEU 0 202 THR 0 203 HIS 0 204 PRO 0 205 GLU 0 206 LEU 0 207 TYR 0 208 GLU 0 209 GLU 0 210 MET 0 211 GLY 0 212 ILE 0 213 ARG 0 214 PRO 0 215 PRO 0 216 LYS 0 217 GLY 0 218 VAL 0 219 ILE 0 220 LEU 0 221 TYR 0 222 GLY 0 223 ALA 0 224 PRO 0 225 GLY 0 226 THR 0 227 GLY 0 228 LYS 0 229 THR 0 230 LEU 0 231 LEU 0 232 ALA 0 233 LYS 0 234 ALA 0 235 VAL 0 236 ALA 0 237 ASN 0 238 GLN 0 239 THR 0 240 SER 0 241 ALA 0 242 THR 0 243 PHE 0 244 LEU 0 245 ARG 0 246 VAL 0 247 VAL 0 248 GLY 0 249 SER 0 250 GLU 0 251 LEU 0 252 ILE 0 253 GLN 0 254 LYS 0 255 TYR 0 256 LEU 0 257 GLY 0 258 ASP 0 259 GLY 0 260 PRO 0 261 LYS 0 262 LEU 0 263 VAL 0 264 ARG 0 265 GLU 0 266 LEU 0 267 PHE 0 268 ARG 0 269 LEU 0 270 ALA 0 271 GLU 0 272 GLU 0 273 ASN 0 274 ALA 0 275 PRO 0 276 SER 0 277 ILE 0 278 VAL 0 279 PHE 0 280 ILE 0 281 ASP 0 282 GLU 0 283 ILE 0 284 ASP 0 285 ALA 0 286 VAL 0 287 GLY 0 288 THR 0 289 LYS 0 290 ARG 0 291 TYR 0 292 GLU 0 293 SER 0 294 ASN 0 295 SER 0 296 GLY 0 297 GLY 0 298 GLU 0 299 ARG 0 300 GLU 0 301 ILE 0 302 GLN 0 303 ARG 0 304 THR 0 305 MET 0 306 LEU 0 307 GLU 0 308 LEU 0 309 LEU 0 310 ASN 0 311 GLN 0 312 LEU 0 313 ASP 0 314 GLY 0 315 PHE 0 316 ASP 0 317 SER 0 318 ARG 0 319 GLY 0 320 ASP 0 321 VAL 0 322 LYS 0 323 VAL 0 324 ILE 0 325 MET 0 326 ALA 0 327 THR 0 328 ASN 0 329 ARG 0 330 ILE 0 331 GLU 0 332 THR 0 333 LEU 0 334 ASP 0 335 PRO 0 336 ALA 0 337 LEU 0 338 ILE 0 339 ARG 0 340 PRO 0 341 GLY 0 342 ARG 0 343 ILE 0 344 ASP 0 345 ARG 0 346 LYS 0 347 ILE 0 348 GLU 0 349 PHE 0 350 PRO 0 351 LEU 0 352 PRO 0 353 ASP 0 354 GLU 0 355 LYS 0 356 THR 0 357 LYS 0 358 ARG 0 359 ARG 0 360 ILE 0 361 PHE 0 362 SER 0 363 ILE 0 364 HIS 0 365 THR 0 366 SER 0 367 ARG 0 368 MET 0 369 THR 0 370 LEU 0 371 ALA 0 372 GLU 0 373 ASP 0 374 VAL 0 375 ASN 0 376 LEU 0 377 GLU 0 378 GLU 0 379 TYR 0 380 VAL 0 381 THR 0 382 SER 0 383 LYS 0 384 ASP 0 385 GLU 0 386 LEU 0 387 SER 0 388 GLY 0 389 ALA 0 390 ASP 0 391 ILE 0 392 LYS 0 393 ALA 0 394 ILE 0 395 CYS 0 396 THR 0 397 GLU 0 398 ALA 0 399 GLY 0 400 LEU 0 401 LEU 0 402 ALA 0 403 LEU 0 404 ARG 0 405 GLU 0 406 ARG 0 407 ARG 0 408 MET 0 409 LYS 0 410 VAL 0 411 THR 0 412 ASP 0 413 GLU 0 414 ASP 0 415 PHE 0 416 LYS 0 417 LYS 0 418 ALA 0 419 ARG 0 420 GLU 0 421 ASN 0 422 VAL 0 423 LEU 0 424 TYR 0 425 ARG 0 426 LYS 0 427 SER 0 428 GLU 0 429 GLY 0 430 THR 0 431 PRO 0 432 GLU 0 433 GLY 0 434 LEU 0 435 TYR 0 436 LEU # 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 . -83.259 5.226 65.906 1.00 43.45 1 A 1 ATOM 2 C CA . MET A 0 1 . -84.013 6.333 65.272 1.00 43.45 1 A 1 ATOM 3 C C . MET A 0 1 . -83.029 7.051 64.361 1.00 43.45 1 A 1 ATOM 4 C CB . MET A 0 1 . -84.502 7.343 66.334 1.00 43.45 1 A 1 ATOM 5 O O . MET A 0 1 . -82.007 7.460 64.876 1.00 43.45 1 A 1 ATOM 6 C CG . MET A 0 1 . -85.534 6.829 67.345 1.00 43.45 1 A 1 ATOM 7 S SD . MET A 0 1 . -86.042 8.148 68.481 1.00 43.45 1 A 1 ATOM 8 C CE . MET A 0 1 . -87.279 7.315 69.517 1.00 43.45 1 A 1 ATOM 9 N N . GLY A 0 2 . -83.137 7.187 63.048 1.00 44.38 2 A 1 ATOM 10 C CA . GLY A 0 2 . -84.068 6.770 62.007 1.00 44.38 2 A 1 ATOM 11 C C . GLY A 0 2 . -83.366 7.104 60.675 1.00 44.38 2 A 1 ATOM 12 O O . GLY A 0 2 . -82.623 8.081 60.603 1.00 44.38 2 A 1 ATOM 13 N N . GLN A 0 3 . -83.531 6.235 59.679 1.00 39.71 3 A 1 ATOM 14 C CA . GLN A 0 3 . -82.932 6.275 58.338 1.00 39.71 3 A 1 ATOM 15 C C . GLN A 0 3 . -83.220 7.570 57.562 1.00 39.71 3 A 1 ATOM 16 C CB . GLN A 0 3 . -83.589 5.150 57.515 1.00 39.71 3 A 1 ATOM 17 O O . GLN A 0 3 . -84.298 8.140 57.711 1.00 39.71 3 A 1 ATOM 18 C CG . GLN A 0 3 . -83.275 3.715 57.963 1.00 39.71 3 A 1 ATOM 19 C CD . GLN A 0 3 . -84.306 2.710 57.452 1.00 39.71 3 A 1 ATOM 20 N NE2 . GLN A 0 3 . -83.904 1.517 57.078 1.00 39.71 3 A 1 ATOM 21 O OE1 . GLN A 0 3 . -85.496 2.965 57.427 1.00 39.71 3 A 1 ATOM 22 N N . LYS A 0 4 . -82.349 7.891 56.594 1.00 46.95 4 A 1 ATOM 23 C CA . LYS A 0 4 . -82.762 8.303 55.239 1.00 46.95 4 A 1 ATOM 24 C C . LYS A 0 4 . -81.746 7.808 54.197 1.00 46.95 4 A 1 ATOM 25 C CB . LYS A 0 4 . -82.995 9.828 55.146 1.00 46.95 4 A 1 ATOM 26 O O . LYS A 0 4 . -80.630 8.307 54.122 1.00 46.95 4 A 1 ATOM 27 C CG . LYS A 0 4 . -84.494 10.176 55.225 1.00 46.95 4 A 1 ATOM 28 C CD . LYS A 0 4 . -84.751 11.681 55.112 1.00 46.95 4 A 1 ATOM 29 C CE . LYS A 0 4 . -86.251 11.947 55.299 1.00 46.95 4 A 1 ATOM 30 N NZ . LYS A 0 4 . -86.576 13.388 55.160 1.00 46.95 4 A 1 ATOM 31 N N . GLN A 0 5 . -82.161 6.803 53.423 1.00 39.12 5 A 1 ATOM 32 C CA . GLN A 0 5 . -81.632 6.459 52.099 1.00 39.12 5 A 1 ATOM 33 C C . GLN A 0 5 . -82.376 7.284 51.041 1.00 39.12 5 A 1 ATOM 34 C CB . GLN A 0 5 . -81.887 4.967 51.788 1.00 39.12 5 A 1 ATOM 35 O O . GLN A 0 5 . -83.587 7.474 51.152 1.00 39.12 5 A 1 ATOM 36 C CG . GLN A 0 5 . -80.833 3.990 52.329 1.00 39.12 5 A 1 ATOM 37 C CD . GLN A 0 5 . -81.214 2.524 52.102 1.00 39.12 5 A 1 ATOM 38 N NE2 . GLN A 0 5 . -80.259 1.621 52.069 1.00 39.12 5 A 1 ATOM 39 O OE1 . GLN A 0 5 . -82.368 2.152 51.986 1.00 39.12 5 A 1 ATOM 40 N N . SER A 0 6 . -81.674 7.676 49.982 1.00 41.51 6 A 1 ATOM 41 C CA . SER A 0 6 . -82.269 7.972 48.677 1.00 41.51 6 A 1 ATOM 42 C C . SER A 0 6 . -81.286 7.569 47.580 1.00 41.51 6 A 1 ATOM 43 C CB . SER A 0 6 . -82.697 9.436 48.536 1.00 41.51 6 A 1 ATOM 44 O O . SER A 0 6 . -80.206 8.143 47.453 1.00 41.51 6 A 1 ATOM 45 O OG . SER A 0 6 . -81.643 10.314 48.867 1.00 41.51 6 A 1 ATOM 46 N N . SER A 0 7 . -81.680 6.525 46.860 1.00 35.69 7 A 1 ATOM 47 C CA . SER A 0 7 . -81.059 5.907 45.690 1.00 35.69 7 A 1 ATOM 48 C C . SER A 0 7 . -81.310 6.716 44.413 1.00 35.69 7 A 1 ATOM 49 C CB . SER A 0 7 . -81.735 4.539 45.488 1.00 35.69 7 A 1 ATOM 50 O O . SER A 0 7 . -82.370 7.323 44.322 1.00 35.69 7 A 1 ATOM 51 O OG . SER A 0 7 . -81.881 3.839 46.716 1.00 35.69 7 A 1 ATOM 52 N N . GLN A 0 8 . -80.389 6.642 43.439 1.00 40.22 8 A 1 ATOM 53 C CA . GLN A 0 8 . -80.536 6.751 41.962 1.00 40.22 8 A 1 ATOM 54 C C . GLN A 0 8 . -79.143 7.118 41.401 1.00 40.22 8 A 1 ATOM 55 C CB . GLN A 0 8 . -81.582 7.806 41.529 1.00 40.22 8 A 1 ATOM 56 O O . GLN A 0 8 . -78.449 7.926 41.999 1.00 40.22 8 A 1 ATOM 57 C CG . GLN A 0 8 . -82.967 7.165 41.311 1.00 40.22 8 A 1 ATOM 58 C CD . GLN A 0 8 . -84.079 8.164 41.008 1.00 40.22 8 A 1 ATOM 59 N NE2 . GLN A 0 8 . -85.067 7.766 40.242 1.00 40.22 8 A 1 ATOM 60 O OE1 . GLN A 0 8 . -84.105 9.297 41.455 1.00 40.22 8 A 1 ATOM 61 N N . GLU A 0 9 . -78.593 6.587 40.312 1.00 38.46 9 A 1 ATOM 62 C CA . GLU A 0 9 . -79.069 5.707 39.249 1.00 38.46 9 A 1 ATOM 63 C C . GLU A 0 9 . -77.804 5.177 38.534 1.00 38.46 9 A 1 ATOM 64 C CB . GLU A 0 9 . -79.939 6.538 38.284 1.00 38.46 9 A 1 ATOM 65 O O . GLU A 0 9 . -76.860 5.930 38.292 1.00 38.46 9 A 1 ATOM 66 C CG . GLU A 0 9 . -81.307 5.899 38.017 1.00 38.46 9 A 1 ATOM 67 C CD . GLU A 0 9 . -82.348 6.924 37.534 1.00 38.46 9 A 1 ATOM 68 O OE1 . GLU A 0 9 . -83.546 6.681 37.816 1.00 38.46 9 A 1 ATOM 69 O OE2 . GLU A 0 9 . -81.945 7.938 36.927 1.00 38.46 9 A 1 ATOM 70 N N . GLY A 0 10 . -77.733 3.873 38.256 1.00 33.52 10 A 1 ATOM 71 C CA . GLY A 0 10 . -76.564 3.239 37.641 1.00 33.52 10 A 1 ATOM 72 C C . GLY A 0 10 . -76.579 3.355 36.119 1.00 33.52 10 A 1 ATOM 73 O O . GLY A 0 10 . -77.511 2.881 35.475 1.00 33.52 10 A 1 ATOM 74 N N . ASN A 0 11 . -75.511 3.915 35.546 1.00 39.86 11 A 1 ATOM 75 C CA . ASN A 0 11 . -75.299 3.991 34.102 1.00 39.86 11 A 1 ATOM 76 C C . ASN A 0 11 . -74.182 3.009 33.697 1.00 39.86 11 A 1 ATOM 77 C CB . ASN A 0 11 . -75.038 5.467 33.713 1.00 39.86 11 A 1 ATOM 78 O O . ASN A 0 11 . -72.997 3.282 33.880 1.00 39.86 11 A 1 ATOM 79 C CG . ASN A 0 11 . -75.787 5.920 32.469 1.00 39.86 11 A 1 ATOM 80 N ND2 . ASN A 0 11 . -75.713 7.188 32.142 1.00 39.86 11 A 1 ATOM 81 O OD1 . ASN A 0 11 . -76.453 5.167 31.780 1.00 39.86 11 A 1 ATOM 82 N N . LYS A 0 12 . -74.570 1.836 33.180 1.00 34.41 12 A 1 ATOM 83 C CA . LYS A 0 12 . -73.686 0.869 32.507 1.00 34.41 12 A 1 ATOM 84 C C . LYS A 0 12 . -73.598 1.239 31.024 1.00 34.41 12 A 1 ATOM 85 C CB . LYS A 0 12 . -74.269 -0.559 32.614 1.00 34.41 12 A 1 ATOM 86 O O . LYS A 0 12 . -74.607 1.095 30.340 1.00 34.41 12 A 1 ATOM 87 C CG . LYS A 0 12 . -73.919 -1.333 33.890 1.00 34.41 12 A 1 ATOM 88 C CD . LYS A 0 12 . -74.583 -2.721 33.843 1.00 34.41 12 A 1 ATOM 89 C CE . LYS A 0 12 . -74.129 -3.586 35.025 1.00 34.41 12 A 1 ATOM 90 N NZ . LYS A 0 12 . -74.819 -4.902 35.040 1.00 34.41 12 A 1 ATOM 91 N N . LYS A 0 13 . -72.421 1.630 30.519 1.00 43.44 13 A 1 ATOM 92 C CA . LYS A 0 13 . -72.104 1.617 29.077 1.00 43.44 13 A 1 ATOM 93 C C . LYS A 0 13 . -70.620 1.322 28.808 1.00 43.44 13 A 1 ATOM 94 C CB . LYS A 0 13 . -72.538 2.923 28.374 1.00 43.44 13 A 1 ATOM 95 O O . LYS A 0 13 . -69.753 2.100 29.180 1.00 43.44 13 A 1 ATOM 96 C CG . LYS A 0 13 . -73.959 2.814 27.796 1.00 43.44 13 A 1 ATOM 97 C CD . LYS A 0 13 . -74.354 4.027 26.956 1.00 43.44 13 A 1 ATOM 98 C CE . LYS A 0 13 . -75.764 3.787 26.406 1.00 43.44 13 A 1 ATOM 99 N NZ . LYS A 0 13 . -76.275 4.973 25.680 1.00 43.44 13 A 1 ATOM 100 N N . ASP A 0 14 . -70.424 0.201 28.113 1.00 39.65 14 A 1 ATOM 101 C CA . ASP A 0 14 . -69.451 -0.057 27.044 1.00 39.65 14 A 1 ATOM 102 C C . ASP A 0 14 . -67.946 -0.037 27.347 1.00 39.65 14 A 1 ATOM 103 C CB . ASP A 0 14 . -69.850 0.757 25.801 1.00 39.65 14 A 1 ATOM 104 O O . ASP A 0 14 . -67.209 0.851 26.922 1.00 39.65 14 A 1 ATOM 105 C CG . ASP A 0 14 . -71.291 0.474 25.353 1.00 39.65 14 A 1 ATOM 106 O OD1 . ASP A 0 14 . -71.803 -0.624 25.669 1.00 39.65 14 A 1 ATOM 107 O OD2 . ASP A 0 14 . -71.885 1.370 24.711 1.00 39.65 14 A 1 ATOM 108 N N . ASP A 0 15 . -67.468 -1.140 27.928 1.00 38.03 15 A 1 ATOM 109 C CA . ASP A 0 15 . -66.053 -1.521 27.912 1.00 38.03 15 A 1 ATOM 110 C C . ASP A 0 15 . -65.726 -2.231 26.578 1.00 38.03 15 A 1 ATOM 111 C CB . ASP A 0 15 . -65.729 -2.338 29.184 1.00 38.03 15 A 1 ATOM 112 O O . ASP A 0 15 . -65.773 -3.456 26.441 1.00 38.03 15 A 1 ATOM 113 C CG . ASP A 0 15 . -64.377 -1.996 29.824 1.00 38.03 15 A 1 ATOM 114 O OD1 . ASP A 0 15 . -63.616 -1.197 29.232 1.00 38.03 15 A 1 ATOM 115 O OD2 . ASP A 0 15 . -64.131 -2.536 30.924 1.00 38.03 15 A 1 ATOM 116 N N . LYS A 0 16 . -65.486 -1.435 25.525 1.00 45.16 16 A 1 ATOM 117 C CA . LYS A 0 16 . -64.967 -1.923 24.238 1.00 45.16 16 A 1 ATOM 118 C C . LYS A 0 16 . -63.466 -2.180 24.364 1.00 45.16 16 A 1 ATOM 119 C CB . LYS A 0 16 . -65.268 -0.947 23.084 1.00 45.16 16 A 1 ATOM 120 O O . LYS A 0 16 . -62.668 -1.250 24.443 1.00 45.16 16 A 1 ATOM 121 C CG . LYS A 0 16 . -66.656 -1.169 22.463 1.00 45.16 16 A 1 ATOM 122 C CD . LYS A 0 16 . -66.883 -0.206 21.287 1.00 45.16 16 A 1 ATOM 123 C CE . LYS A 0 16 . -68.253 -0.460 20.647 1.00 45.16 16 A 1 ATOM 124 N NZ . LYS A 0 16 . -68.548 0.520 19.572 1.00 45.16 16 A 1 ATOM 125 N N . THR A 0 17 . -63.109 -3.457 24.288 1.00 37.69 17 A 1 ATOM 126 C CA . THR A 0 17 . -61.775 -4.023 24.043 1.00 37.69 17 A 1 ATOM 127 C C . THR A 0 17 . -60.910 -3.168 23.103 1.00 37.69 17 A 1 ATOM 128 C CB . THR A 0 17 . -61.953 -5.420 23.413 1.00 37.69 17 A 1 ATOM 129 O O . THR A 0 17 . -60.997 -3.289 21.878 1.00 37.69 17 A 1 ATOM 130 C CG2 . THR A 0 17 . -62.440 -6.461 24.418 1.00 37.69 17 A 1 ATOM 131 O OG1 . THR A 0 17 . -62.908 -5.359 22.373 1.00 37.69 17 A 1 ATOM 132 N N . LYS A 0 18 . -60.037 -2.329 23.673 1.00 40.29 18 A 1 ATOM 133 C CA . LYS A 0 18 . -58.912 -1.715 22.960 1.00 40.29 18 A 1 ATOM 134 C C . LYS A 0 18 . -57.780 -2.737 22.880 1.00 40.29 18 A 1 ATOM 135 C CB . LYS A 0 18 . -58.456 -0.414 23.644 1.00 40.29 18 A 1 ATOM 136 O O . LYS A 0 18 . -57.159 -3.072 23.887 1.00 40.29 18 A 1 ATOM 137 C CG . LYS A 0 18 . -59.403 0.763 23.358 1.00 40.29 18 A 1 ATOM 138 C CD . LYS A 0 18 . -58.847 2.059 23.966 1.00 40.29 18 A 1 ATOM 139 C CE . LYS A 0 18 . -59.742 3.257 23.625 1.00 40.29 18 A 1 ATOM 140 N NZ . LYS A 0 18 . -59.181 4.517 24.175 1.00 40.29 18 A 1 ATOM 141 N N . ARG A 0 19 . -57.546 -3.259 21.675 1.00 39.70 19 A 1 ATOM 142 C CA . ARG A 0 19 . -56.325 -3.996 21.328 1.00 39.70 19 A 1 ATOM 143 C C . ARG A 0 19 . -55.131 -3.114 21.702 1.00 39.70 19 A 1 ATOM 144 C CB . ARG A 0 19 . -56.320 -4.306 19.820 1.00 39.70 19 A 1 ATOM 145 O O . ARG A 0 19 . -55.093 -1.960 21.291 1.00 39.70 19 A 1 ATOM 146 C CG . ARG A 0 19 . -57.330 -5.398 19.435 1.00 39.70 19 A 1 ATOM 147 C CD . ARG A 0 19 . -57.331 -5.613 17.916 1.00 39.70 19 A 1 ATOM 148 N NE . ARG A 0 19 . -58.122 -6.798 17.529 1.00 39.70 19 A 1 ATOM 149 N NH1 . ARG A 0 19 . -57.859 -6.589 15.256 1.00 39.70 19 A 1 ATOM 150 N NH2 . ARG A 0 19 . -58.956 -8.349 16.080 1.00 39.70 19 A 1 ATOM 151 C CZ . ARG A 0 19 . -58.310 -7.237 16.295 1.00 39.70 19 A 1 ATOM 152 N N . ARG A 0 20 . -54.212 -3.643 22.514 1.00 38.31 20 A 1 ATOM 153 C CA . ARG A 0 20 . -52.938 -2.989 22.828 1.00 38.31 20 A 1 ATOM 154 C C . ARG A 0 20 . -52.153 -2.867 21.525 1.00 38.31 20 A 1 ATOM 155 C CB . ARG A 0 20 . -52.160 -3.786 23.887 1.00 38.31 20 A 1 ATOM 156 O O . ARG A 0 20 . -51.720 -3.873 20.971 1.00 38.31 20 A 1 ATOM 157 C CG . ARG A 0 20 . -52.800 -3.691 25.281 1.00 38.31 20 A 1 ATOM 158 C CD . ARG A 0 20 . -51.974 -4.490 26.296 1.00 38.31 20 A 1 ATOM 159 N NE . ARG A 0 20 . -52.499 -4.345 27.669 1.00 38.31 20 A 1 ATOM 160 N NH1 . ARG A 0 20 . -50.971 -5.713 28.706 1.00 38.31 20 A 1 ATOM 161 N NH2 . ARG A 0 20 . -52.515 -4.663 29.927 1.00 38.31 20 A 1 ATOM 162 C CZ . ARG A 0 20 . -51.996 -4.907 28.756 1.00 38.31 20 A 1 ATOM 163 N N . GLU A 0 21 . -52.088 -1.648 21.020 1.00 38.13 21 A 1 ATOM 164 C CA . GLU A 0 21 . -51.241 -1.234 19.912 1.00 38.13 21 A 1 ATOM 165 C C . GLU A 0 21 . -49.787 -1.398 20.381 1.00 38.13 21 A 1 ATOM 166 C CB . GLU A 0 21 . -51.659 0.206 19.559 1.00 38.13 21 A 1 ATOM 167 O O . GLU A 0 21 . -49.417 -0.920 21.453 1.00 38.13 21 A 1 ATOM 168 C CG . GLU A 0 21 . -51.392 0.637 18.110 1.00 38.13 21 A 1 ATOM 169 C CD . GLU A 0 21 . -52.233 1.868 17.699 1.00 38.13 21 A 1 ATOM 170 O OE1 . GLU A 0 21 . -52.320 2.113 16.474 1.00 38.13 21 A 1 ATOM 171 O OE2 . GLU A 0 21 . -52.892 2.481 18.575 1.00 38.13 21 A 1 ATOM 172 N N . PHE A 0 22 . -49.018 -2.221 19.670 1.00 38.19 22 A 1 ATOM 173 C CA . PHE A 0 22 . -47.625 -2.511 19.995 1.00 38.19 22 A 1 ATOM 174 C C . PHE A 0 22 . -46.790 -1.369 19.413 1.00 38.19 22 A 1 ATOM 175 C CB . PHE A 0 22 . -47.268 -3.908 19.442 1.00 38.19 22 A 1 ATOM 176 O O . PHE A 0 22 . -46.459 -1.395 18.228 1.00 38.19 22 A 1 ATOM 177 C CG . PHE A 0 22 . -46.110 -4.620 20.122 1.00 38.19 22 A 1 ATOM 178 C CD1 . PHE A 0 22 . -44.783 -4.409 19.701 1.00 38.19 22 A 1 ATOM 179 C CD2 . PHE A 0 22 . -46.371 -5.542 21.155 1.00 38.19 22 A 1 ATOM 180 C CE1 . PHE A 0 22 . -43.730 -5.122 20.303 1.00 38.19 22 A 1 ATOM 181 C CE2 . PHE A 0 22 . -45.318 -6.253 21.759 1.00 38.19 22 A 1 ATOM 182 C CZ . PHE A 0 22 . -43.996 -6.044 21.330 1.00 38.19 22 A 1 ATOM 183 N N . ASP A 0 23 . -46.521 -0.339 20.215 1.00 46.64 23 A 1 ATOM 184 C CA . ASP A 0 23 . -45.592 0.718 19.817 1.00 46.64 23 A 1 ATOM 185 C C . ASP A 0 23 . -44.190 0.105 19.637 1.00 46.64 23 A 1 ATOM 186 C CB . ASP A 0 23 . -45.566 1.865 20.843 1.00 46.64 23 A 1 ATOM 187 O O . ASP A 0 23 . -43.733 -0.643 20.511 1.00 46.64 23 A 1 ATOM 188 C CG . ASP A 0 23 . -46.763 2.815 20.724 1.00 46.64 23 A 1 ATOM 189 O OD1 . ASP A 0 23 . -47.150 3.122 19.575 1.00 46.64 23 A 1 ATOM 190 O OD2 . ASP A 0 23 . -47.256 3.258 21.788 1.00 46.64 23 A 1 ATOM 191 N N . PRO A 0 24 . -43.494 0.370 18.515 1.00 52.10 24 A 1 ATOM 192 C CA . PRO A 0 24 . -42.118 -0.075 18.350 1.00 52.10 24 A 1 ATOM 193 C C . PRO A 0 24 . -41.239 0.545 19.451 1.00 52.10 24 A 1 ATOM 194 C CB . PRO A 0 24 . -41.709 0.357 16.938 1.00 52.10 24 A 1 ATOM 195 O O . PRO A 0 24 . -41.494 1.681 19.865 1.00 52.10 24 A 1 ATOM 196 C CG . PRO A 0 24 . -42.623 1.547 16.646 1.00 52.10 24 A 1 ATOM 197 C CD . PRO A 0 24 . -43.903 1.220 17.410 1.00 52.10 24 A 1 ATOM 198 N N . PRO A 0 25 . -40.209 -0.168 19.945 1.00 53.21 25 A 1 ATOM 199 C CA . PRO A 0 25 . -39.322 0.375 20.965 1.00 53.21 25 A 1 ATOM 200 C C . PRO A 0 25 . -38.706 1.688 20.473 1.00 53.21 25 A 1 ATOM 201 C CB . PRO A 0 25 . -38.282 -0.714 21.249 1.00 53.21 25 A 1 ATOM 202 O O . PRO A 0 25 . -38.316 1.814 19.309 1.00 53.21 25 A 1 ATOM 203 C CG . PRO A 0 25 . -38.286 -1.558 19.974 1.00 53.21 25 A 1 ATOM 204 C CD . PRO A 0 25 . -39.729 -1.459 19.483 1.00 53.21 25 A 1 ATOM 205 N N . VAL A 0 26 . -38.654 2.679 21.366 1.00 52.48 26 A 1 ATOM 206 C CA . VAL A 0 26 . -38.020 3.977 21.109 1.00 52.48 26 A 1 ATOM 207 C C . VAL A 0 26 . -36.601 3.715 20.590 1.00 52.48 26 A 1 ATOM 208 C CB . VAL A 0 26 . -37.974 4.830 22.393 1.00 52.48 26 A 1 ATOM 209 O O . VAL A 0 26 . -35.877 2.952 21.231 1.00 52.48 26 A 1 ATOM 210 C CG1 . VAL A 0 26 . -37.368 6.219 22.144 1.00 52.48 26 A 1 ATOM 211 C CG2 . VAL A 0 26 . -39.380 5.041 22.976 1.00 52.48 26 A 1 ATOM 212 N N . PRO A 0 27 . -36.183 4.303 19.454 1.00 56.02 27 A 1 ATOM 213 C CA . PRO A 0 27 . -34.842 4.076 18.934 1.00 56.02 27 A 1 ATOM 214 C C . PRO A 0 27 . -33.816 4.533 19.973 1.00 56.02 27 A 1 ATOM 215 C CB . PRO A 0 27 . -34.764 4.853 17.615 1.00 56.02 27 A 1 ATOM 216 O O . PRO A 0 27 . -33.852 5.680 20.433 1.00 56.02 27 A 1 ATOM 217 C CG . PRO A 0 27 . -35.847 5.923 17.757 1.00 56.02 27 A 1 ATOM 218 C CD . PRO A 0 27 . -36.908 5.244 18.619 1.00 56.02 27 A 1 ATOM 219 N N . THR A 0 28 . -32.916 3.627 20.349 1.00 53.26 28 A 1 ATOM 220 C CA . THR A 0 28 . -31.802 3.913 21.251 1.00 53.26 28 A 1 ATOM 221 C C . THR A 0 28 . -30.970 5.060 20.671 1.00 53.26 28 A 1 ATOM 222 C CB . THR A 0 28 . -30.949 2.652 21.497 1.00 53.26 28 A 1 ATOM 223 O O . THR A 0 28 . -30.733 5.156 19.467 1.00 53.26 28 A 1 ATOM 224 C CG2 . THR A 0 28 . -31.641 1.687 22.458 1.00 53.26 28 A 1 ATOM 225 O OG1 . THR A 0 28 . -30.747 1.948 20.293 1.00 53.26 28 A 1 ATOM 226 N N . ARG A 0 29 . -30.541 5.998 21.525 1.00 52.70 29 A 1 ATOM 227 C CA . ARG A 0 29 . -29.670 7.118 21.104 1.00 52.70 29 A 1 ATOM 228 C C . ARG A 0 29 . -28.218 6.683 20.845 1.00 52.70 29 A 1 ATOM 229 C CB . ARG A 0 29 . -29.739 8.270 22.122 1.00 52.70 29 A 1 ATOM 230 O O . ARG A 0 29 . -27.405 7.522 20.460 1.00 52.70 29 A 1 ATOM 231 C CG . ARG A 0 29 . -30.988 9.144 21.951 1.00 52.70 29 A 1 ATOM 232 C CD . ARG A 0 29 . -30.902 10.333 22.918 1.00 52.70 29 A 1 ATOM 233 N NE . ARG A 0 29 . -32.006 11.293 22.726 1.00 52.70 29 A 1 ATOM 234 N NH1 . ARG A 0 29 . -31.226 12.902 24.169 1.00 52.70 29 A 1 ATOM 235 N NH2 . ARG A 0 29 . -33.145 13.238 23.080 1.00 52.70 29 A 1 ATOM 236 C CZ . ARG A 0 29 . -32.120 12.469 23.322 1.00 52.70 29 A 1 ATOM 237 N N . MET A 0 30 . -27.906 5.411 21.078 1.00 49.90 30 A 1 ATOM 238 C CA . MET A 0 30 . -26.581 4.808 20.945 1.00 49.90 30 A 1 ATOM 239 C C . MET A 0 30 . -26.296 4.475 19.468 1.00 49.90 30 A 1 ATOM 240 C CB . MET A 0 30 . -26.508 3.577 21.869 1.00 49.90 30 A 1 ATOM 241 O O . MET A 0 30 . -27.203 4.079 18.742 1.00 49.90 30 A 1 ATOM 242 C CG . MET A 0 30 . -26.692 3.961 23.348 1.00 49.90 30 A 1 ATOM 243 S SD . MET A 0 30 . -26.717 2.551 24.482 1.00 49.90 30 A 1 ATOM 244 C CE . MET A 0 30 . -25.198 2.784 25.438 1.00 49.90 30 A 1 ATOM 245 N N . GLY A 0 31 . -25.061 4.697 19.000 1.00 48.42 31 A 1 ATOM 246 C CA . GLY A 0 31 . -24.642 4.406 17.616 1.00 48.42 31 A 1 ATOM 247 C C . GLY A 0 31 . -24.697 5.572 16.616 1.00 48.42 31 A 1 ATOM 248 O O . GLY A 0 31 . -24.461 5.380 15.425 1.00 48.42 31 A 1 ATOM 249 N N . LYS A 0 32 . -24.979 6.813 17.043 1.00 44.03 32 A 1 ATOM 250 C CA . LYS A 0 32 . -24.779 7.976 16.158 1.00 44.03 32 A 1 ATOM 251 C C . LYS A 0 32 . -23.288 8.283 16.056 1.00 44.03 32 A 1 ATOM 252 C CB . LYS A 0 32 . -25.585 9.203 16.610 1.00 44.03 32 A 1 ATOM 253 O O . LYS A 0 32 . -22.766 9.000 16.905 1.00 44.03 32 A 1 ATOM 254 C CG . LYS A 0 32 . -27.074 9.032 16.297 1.00 44.03 32 A 1 ATOM 255 C CD . LYS A 0 32 . -27.828 10.347 16.516 1.00 44.03 32 A 1 ATOM 256 C CE . LYS A 0 32 . -29.302 10.127 16.170 1.00 44.03 32 A 1 ATOM 257 N NZ . LYS A 0 32 . -30.075 11.388 16.252 1.00 44.03 32 A 1 ATOM 258 N N . HIS A 0 33 . -22.644 7.778 15.001 1.00 43.24 33 A 1 ATOM 259 C CA . HIS A 0 33 . -21.256 8.077 14.647 1.00 43.24 33 A 1 ATOM 260 C C . HIS A 0 33 . -20.957 9.575 14.782 1.00 43.24 33 A 1 ATOM 261 C CB . HIS A 0 33 . -20.963 7.627 13.206 1.00 43.24 33 A 1 ATOM 262 O O . HIS A 0 33 . -21.305 10.393 13.923 1.00 43.24 33 A 1 ATOM 263 C CG . HIS A 0 33 . -20.913 6.135 13.021 1.00 43.24 33 A 1 ATOM 264 C CD2 . HIS A 0 33 . -21.803 5.379 12.308 1.00 43.24 33 A 1 ATOM 265 N ND1 . HIS A 0 33 . -19.940 5.275 13.491 1.00 43.24 33 A 1 ATOM 266 C CE1 . HIS A 0 33 . -20.244 4.035 13.074 1.00 43.24 33 A 1 ATOM 267 N NE2 . HIS A 0 33 . -21.375 4.056 12.351 1.00 43.24 33 A 1 ATOM 268 N N . LYS A 0 34 . -20.274 9.954 15.863 1.00 39.49 34 A 1 ATOM 269 C CA . LYS A 0 34 . -19.570 11.229 15.915 1.00 39.49 34 A 1 ATOM 270 C C . LYS A 0 34 . -18.289 11.003 15.128 1.00 39.49 34 A 1 ATOM 271 C CB . LYS A 0 34 . -19.339 11.670 17.372 1.00 39.49 34 A 1 ATOM 272 O O . LYS A 0 34 . -17.348 10.410 15.636 1.00 39.49 34 A 1 ATOM 273 C CG . LYS A 0 34 . -19.960 13.047 17.649 1.00 39.49 34 A 1 ATOM 274 C CD . LYS A 0 34 . -19.672 13.437 19.102 1.00 39.49 34 A 1 ATOM 275 C CE . LYS A 0 34 . -20.279 14.791 19.473 1.00 39.49 34 A 1 ATOM 276 N NZ . LYS A 0 34 . -19.985 15.098 20.895 1.00 39.49 34 A 1 ATOM 277 N N . ARG A 0 35 . -18.286 11.441 13.865 1.00 41.32 35 A 1 ATOM 278 C CA . ARG A 0 35 . -17.099 11.458 13.001 1.00 41.32 35 A 1 ATOM 279 C C . ARG A 0 35 . -15.997 12.270 13.687 1.00 41.32 35 A 1 ATOM 280 C CB . ARG A 0 35 . -17.451 12.054 11.622 1.00 41.32 35 A 1 ATOM 281 O O . ARG A 0 35 . -15.938 13.489 13.535 1.00 41.32 35 A 1 ATOM 282 C CG . ARG A 0 35 . -18.324 11.140 10.746 1.00 41.32 35 A 1 ATOM 283 C CD . ARG A 0 35 . -18.577 11.800 9.380 1.00 41.32 35 A 1 ATOM 284 N NE . ARG A 0 35 . -19.249 10.884 8.437 1.00 41.32 35 A 1 ATOM 285 N NH1 . ARG A 0 35 . -19.423 12.316 6.642 1.00 41.32 35 A 1 ATOM 286 N NH2 . ARG A 0 35 . -20.089 10.201 6.429 1.00 41.32 35 A 1 ATOM 287 C CZ . ARG A 0 35 . -19.584 11.138 7.180 1.00 41.32 35 A 1 ATOM 288 N N . SER A 0 36 . -15.151 11.612 14.470 1.00 42.22 36 A 1 ATOM 289 C CA . SER A 0 36 . -13.940 12.211 15.014 1.00 42.22 36 A 1 ATOM 290 C C . SER A 0 36 . -12.853 12.043 13.964 1.00 42.22 36 A 1 ATOM 291 C CB . SER A 0 36 . -13.565 11.573 16.352 1.00 42.22 36 A 1 ATOM 292 O O . SER A 0 36 . -12.221 10.996 13.864 1.00 42.22 36 A 1 ATOM 293 O OG . SER A 0 36 . -12.502 12.309 16.921 1.00 42.22 36 A 1 ATOM 294 N N . LYS A 0 37 . -12.678 13.059 13.111 1.00 42.81 37 A 1 ATOM 295 C CA . LYS A 0 37 . -11.489 13.136 12.259 1.00 42.81 37 A 1 ATOM 296 C C . LYS A 0 37 . -10.276 13.141 13.188 1.00 42.81 37 A 1 ATOM 297 C CB . LYS A 0 37 . -11.510 14.389 11.370 1.00 42.81 37 A 1 ATOM 298 O O . LYS A 0 37 . -10.171 14.025 14.036 1.00 42.81 37 A 1 ATOM 299 C CG . LYS A 0 37 . -12.438 14.228 10.158 1.00 42.81 37 A 1 ATOM 300 C CD . LYS A 0 37 . -12.328 15.442 9.225 1.00 42.81 37 A 1 ATOM 301 C CE . LYS A 0 37 . -13.158 15.196 7.959 1.00 42.81 37 A 1 ATOM 302 N NZ . LYS A 0 37 . -13.016 16.301 6.978 1.00 42.81 37 A 1 ATOM 303 N N . GLY A 0 38 . -9.403 12.149 13.027 1.00 45.03 38 A 1 ATOM 304 C CA . GLY A 0 38 . -8.205 11.984 13.842 1.00 45.03 38 A 1 ATOM 305 C C . GLY A 0 38 . -7.344 13.258 13.935 1.00 45.03 38 A 1 ATOM 306 O O . GLY A 0 38 . -7.394 14.125 13.054 1.00 45.03 38 A 1 ATOM 307 N N . PRO A 0 39 . -6.526 13.371 14.996 1.00 50.09 39 A 1 ATOM 308 C CA . PRO A 0 39 . -5.819 14.593 15.401 1.00 50.09 39 A 1 ATOM 309 C C . PRO A 0 39 . -4.736 15.078 14.422 1.00 50.09 39 A 1 ATOM 310 C CB . PRO A 0 39 . -5.227 14.260 16.778 1.00 50.09 39 A 1 ATOM 311 O O . PRO A 0 39 . -4.166 16.151 14.605 1.00 50.09 39 A 1 ATOM 312 C CG . PRO A 0 39 . -5.053 12.743 16.746 1.00 50.09 39 A 1 ATOM 313 C CD . PRO A 0 39 . -6.257 12.291 15.932 1.00 50.09 39 A 1 ATOM 314 N N . ASP A 0 40 . -4.460 14.343 13.349 1.00 51.03 40 A 1 ATOM 315 C CA . ASP A 0 40 . -3.314 14.584 12.467 1.00 51.03 40 A 1 ATOM 316 C C . ASP A 0 40 . -3.365 15.905 11.684 1.00 51.03 40 A 1 ATOM 317 C CB . ASP A 0 40 . -3.176 13.381 11.521 1.00 51.03 40 A 1 ATOM 318 O O . ASP A 0 40 . -2.332 16.380 11.202 1.00 51.03 40 A 1 ATOM 319 C CG . ASP A 0 40 . -2.215 12.311 12.044 1.00 51.03 40 A 1 ATOM 320 O OD1 . ASP A 0 40 . -1.824 12.376 13.229 1.00 51.03 40 A 1 ATOM 321 O OD2 . ASP A 0 40 . -1.761 11.520 11.187 1.00 51.03 40 A 1 ATOM 322 N N . SER A 0 41 . -4.538 16.542 11.597 1.00 51.84 41 A 1 ATOM 323 C CA . SER A 0 41 . -4.666 17.889 11.019 1.00 51.84 41 A 1 ATOM 324 C C . SER A 0 41 . -4.047 18.974 11.912 1.00 51.84 41 A 1 ATOM 325 C CB . SER A 0 41 . -6.133 18.240 10.750 1.00 51.84 41 A 1 ATOM 326 O O . SER A 0 41 . -3.677 20.029 11.404 1.00 51.84 41 A 1 ATOM 327 O OG . SER A 0 41 . -6.782 17.225 10.006 1.00 51.84 41 A 1 ATOM 328 N N . ALA A 0 42 . -3.904 18.723 13.219 1.00 53.67 42 A 1 ATOM 329 C CA . ALA A 0 42 . -3.433 19.714 14.188 1.00 53.67 42 A 1 ATOM 330 C C . ALA A 0 42 . -1.906 19.920 14.162 1.00 53.67 42 A 1 ATOM 331 C CB . ALA A 0 42 . -3.932 19.298 15.578 1.00 53.67 42 A 1 ATOM 332 O O . ALA A 0 42 . -1.425 20.982 14.538 1.00 53.67 42 A 1 ATOM 333 N N . ASN A 0 43 . -1.134 18.947 13.662 1.00 57.57 43 A 1 ATOM 334 C CA . ASN A 0 43 . 0.333 18.963 13.766 1.00 57.57 43 A 1 ATOM 335 C C . ASN A 0 43 . 1.068 19.432 12.498 1.00 57.57 43 A 1 ATOM 336 C CB . ASN A 0 43 . 0.802 17.574 14.241 1.00 57.57 43 A 1 ATOM 337 O O . ASN A 0 43 . 2.300 19.383 12.443 1.00 57.57 43 A 1 ATOM 338 C CG . ASN A 0 43 . 0.455 17.309 15.696 1.00 57.57 43 A 1 ATOM 339 N ND2 . ASN A 0 43 . 0.405 16.064 16.106 1.00 57.57 43 A 1 ATOM 340 O OD1 . ASN A 0 43 . 0.245 18.205 16.490 1.00 57.57 43 A 1 ATOM 341 N N . LYS A 0 44 . 0.359 19.848 11.439 1.00 62.90 44 A 1 ATOM 342 C CA . LYS A 0 44 . 1.000 20.148 10.150 1.00 62.90 44 A 1 ATOM 343 C C . LYS A 0 44 . 1.151 21.650 9.929 1.00 62.90 44 A 1 ATOM 344 C CB . LYS A 0 44 . 0.273 19.418 9.013 1.00 62.90 44 A 1 ATOM 345 O O . LYS A 0 44 . 0.181 22.357 9.682 1.00 62.90 44 A 1 ATOM 346 C CG . LYS A 0 44 . 1.211 19.162 7.821 1.00 62.90 44 A 1 ATOM 347 C CD . LYS A 0 44 . 0.501 18.289 6.780 1.00 62.90 44 A 1 ATOM 348 C CE . LYS A 0 44 . 1.433 17.895 5.630 1.00 62.90 44 A 1 ATOM 349 N NZ . LYS A 0 44 . 0.707 17.059 4.637 1.00 62.90 44 A 1 ATOM 350 N N . LEU A 0 45 . 2.401 22.114 9.919 1.00 71.49 45 A 1 ATOM 351 C CA . LEU A 0 45 . 2.742 23.446 9.422 1.00 71.49 45 A 1 ATOM 352 C C . LEU A 0 45 . 2.213 23.625 7.983 1.00 71.49 45 A 1 ATOM 353 C CB . LEU A 0 45 . 4.268 23.653 9.450 1.00 71.49 45 A 1 ATOM 354 O O . LEU A 0 45 . 2.309 22.688 7.177 1.00 71.49 45 A 1 ATOM 355 C CG . LEU A 0 45 . 4.890 23.663 10.857 1.00 71.49 45 A 1 ATOM 356 C CD1 . LEU A 0 45 . 6.415 23.654 10.741 1.00 71.49 45 A 1 ATOM 357 C CD2 . LEU A 0 45 . 4.483 24.901 11.648 1.00 71.49 45 A 1 ATOM 358 N N . PRO A 0 46 . 1.699 24.812 7.620 1.00 71.11 46 A 1 ATOM 359 C CA . PRO A 0 46 . 1.251 25.075 6.258 1.00 71.11 46 A 1 ATOM 360 C C . PRO A 0 46 . 2.413 24.917 5.266 1.00 71.11 46 A 1 ATOM 361 C CB . PRO A 0 46 . 0.671 26.493 6.285 1.00 71.11 46 A 1 ATOM 362 O O . PRO A 0 46 . 3.554 25.294 5.547 1.00 71.11 46 A 1 ATOM 363 C CG . PRO A 0 46 . 1.384 27.157 7.464 1.00 71.11 46 A 1 ATOM 364 C CD . PRO A 0 46 . 1.584 26.006 8.445 1.00 71.11 46 A 1 ATOM 365 N N . GLN A 0 47 . 2.138 24.366 4.079 1.00 70.60 47 A 1 ATOM 366 C CA . GLN A 0 47 . 3.165 24.202 3.047 1.00 70.60 47 A 1 ATOM 367 C C . GLN A 0 47 . 3.676 25.567 2.563 1.00 70.60 47 A 1 ATOM 368 C CB . GLN A 0 47 . 2.648 23.372 1.863 1.00 70.60 47 A 1 ATOM 369 O O . GLN A 0 47 . 2.927 26.389 2.031 1.00 70.60 47 A 1 ATOM 370 C CG . GLN A 0 47 . 2.531 21.869 2.170 1.00 70.60 47 A 1 ATOM 371 C CD . GLN A 0 47 . 2.205 21.053 0.918 1.00 70.60 47 A 1 ATOM 372 N NE2 . GLN A 0 47 . 2.218 19.740 0.988 1.00 70.60 47 A 1 ATOM 373 O OE1 . GLN A 0 47 . 1.957 21.571 -0.153 1.00 70.60 47 A 1 ATOM 374 N N . VAL A 0 48 . 4.981 25.808 2.716 1.00 74.77 48 A 1 ATOM 375 C CA . VAL A 0 48 . 5.617 27.068 2.314 1.00 74.77 48 A 1 ATOM 376 C C . VAL A 0 48 . 6.111 26.988 0.872 1.00 74.77 48 A 1 ATOM 377 C CB . VAL A 0 48 . 6.738 27.485 3.284 1.00 74.77 48 A 1 ATOM 378 O O . VAL A 0 48 . 7.131 26.368 0.577 1.00 74.77 48 A 1 ATOM 379 C CG1 . VAL A 0 48 . 7.305 28.861 2.903 1.00 74.77 48 A 1 ATOM 380 C CG2 . VAL A 0 48 . 6.183 27.582 4.706 1.00 74.77 48 A 1 ATOM 381 N N . THR A 0 49 . 5.409 27.681 -0.021 1.00 77.49 49 A 1 ATOM 382 C CA . THR A 0 49 . 5.818 27.924 -1.412 1.00 77.49 49 A 1 ATOM 383 C C . THR A 0 49 . 6.410 29.338 -1.542 1.00 77.49 49 A 1 ATOM 384 C CB . THR A 0 49 . 4.620 27.716 -2.355 1.00 77.49 49 A 1 ATOM 385 O O . THR A 0 49 . 5.804 30.285 -1.024 1.00 77.49 49 A 1 ATOM 386 C CG2 . THR A 0 49 . 4.159 26.258 -2.357 1.00 77.49 49 A 1 ATOM 387 O OG1 . THR A 0 49 . 3.520 28.503 -1.943 1.00 77.49 49 A 1 ATOM 388 N N . PRO A 0 50 . 7.579 29.549 -2.186 1.00 78.63 50 A 1 ATOM 389 C CA . PRO A 0 50 . 8.354 28.624 -3.025 1.00 78.63 50 A 1 ATOM 390 C C . PRO A 0 50 . 9.350 27.760 -2.231 1.00 78.63 50 A 1 ATOM 391 C CB . PRO A 0 50 . 9.124 29.519 -4.018 1.00 78.63 50 A 1 ATOM 392 O O . PRO A 0 50 . 9.880 28.189 -1.209 1.00 78.63 50 A 1 ATOM 393 C CG . PRO A 0 50 . 8.690 30.953 -3.705 1.00 78.63 50 A 1 ATOM 394 C CD . PRO A 0 50 . 8.195 30.862 -2.273 1.00 78.63 50 A 1 ATOM 395 N N . HIS A 0 51 . 9.684 26.574 -2.750 1.00 76.21 51 A 1 ATOM 396 C CA . HIS A 0 51 . 10.700 25.694 -2.151 1.00 76.21 51 A 1 ATOM 397 C C . HIS A 0 51 . 12.142 26.176 -2.380 1.00 76.21 51 A 1 ATOM 398 C CB . HIS A 0 51 . 10.522 24.268 -2.688 1.00 76.21 51 A 1 ATOM 399 O O . HIS A 0 51 . 13.048 25.807 -1.627 1.00 76.21 51 A 1 ATOM 400 C CG . HIS A 0 51 . 9.187 23.678 -2.322 1.00 76.21 51 A 1 ATOM 401 C CD2 . HIS A 0 51 . 8.157 23.387 -3.177 1.00 76.21 51 A 1 ATOM 402 N ND1 . HIS A 0 51 . 8.752 23.383 -1.048 1.00 76.21 51 A 1 ATOM 403 C CE1 . HIS A 0 51 . 7.490 22.933 -1.133 1.00 76.21 51 A 1 ATOM 404 N NE2 . HIS A 0 51 . 7.086 22.935 -2.409 1.00 76.21 51 A 1 ATOM 405 N N . THR A 0 52 . 12.368 27.019 -3.389 1.00 80.20 52 A 1 ATOM 406 C CA . THR A 0 52 . 13.686 27.578 -3.713 1.00 80.20 52 A 1 ATOM 407 C C . THR A 0 52 . 14.216 28.469 -2.587 1.00 80.20 52 A 1 ATOM 408 C CB . THR A 0 52 . 13.653 28.346 -5.046 1.00 80.20 52 A 1 ATOM 409 O O . THR A 0 52 . 13.457 29.044 -1.800 1.00 80.20 52 A 1 ATOM 410 C CG2 . THR A 0 52 . 13.450 27.407 -6.233 1.00 80.20 52 A 1 ATOM 411 O OG1 . THR A 0 52 . 12.592 29.271 -5.064 1.00 80.20 52 A 1 ATOM 412 N N . ARG A 0 53 . 15.548 28.590 -2.489 1.00 82.73 53 A 1 ATOM 413 C CA . ARG A 0 53 . 16.205 29.520 -1.558 1.00 82.73 53 A 1 ATOM 414 C C . ARG A 0 53 . 15.935 30.953 -2.014 1.00 82.73 53 A 1 ATOM 415 C CB . ARG A 0 53 . 17.716 29.246 -1.469 1.00 82.73 53 A 1 ATOM 416 O O . ARG A 0 53 . 16.674 31.510 -2.815 1.00 82.73 53 A 1 ATOM 417 C CG . ARG A 0 53 . 18.055 27.915 -0.784 1.00 82.73 53 A 1 ATOM 418 C CD . ARG A 0 53 . 19.577 27.784 -0.647 1.00 82.73 53 A 1 ATOM 419 N NE . ARG A 0 53 . 19.967 26.514 -0.004 1.00 82.73 53 A 1 ATOM 420 N NH1 . ARG A 0 53 . 22.232 26.910 0.072 1.00 82.73 53 A 1 ATOM 421 N NH2 . ARG A 0 53 . 21.426 24.990 0.865 1.00 82.73 53 A 1 ATOM 422 C CZ . ARG A 0 53 . 21.200 26.147 0.307 1.00 82.73 53 A 1 ATOM 423 N N . CYS A 0 54 . 14.843 31.526 -1.531 1.00 84.39 54 A 1 ATOM 424 C CA . CYS A 0 54 . 14.394 32.860 -1.891 1.00 84.39 54 A 1 ATOM 425 C C . CYS A 0 54 . 13.994 33.646 -0.640 1.00 84.39 54 A 1 ATOM 426 C CB . CYS A 0 54 . 13.254 32.746 -2.917 1.00 84.39 54 A 1 ATOM 427 O O . CYS A 0 54 . 13.583 33.078 0.374 1.00 84.39 54 A 1 ATOM 428 S SG . CYS A 0 54 . 11.820 31.899 -2.197 1.00 84.39 54 A 1 ATOM 429 N N . LYS A 0 55 . 14.061 34.977 -0.732 1.00 89.46 55 A 1 ATOM 430 C CA . LYS A 0 55 . 13.647 35.873 0.357 1.00 89.46 55 A 1 ATOM 431 C C . LYS A 0 55 . 12.167 35.691 0.726 1.00 89.46 55 A 1 ATOM 432 C CB . LYS A 0 55 . 13.990 37.316 -0.048 1.00 89.46 55 A 1 ATOM 433 O O . LYS A 0 55 . 11.807 35.826 1.887 1.00 89.46 55 A 1 ATOM 434 C CG . LYS A 0 55 . 13.877 38.300 1.126 1.00 89.46 55 A 1 ATOM 435 C CD . LYS A 0 55 . 14.365 39.700 0.723 1.00 89.46 55 A 1 ATOM 436 C CE . LYS A 0 55 . 14.277 40.649 1.925 1.00 89.46 55 A 1 ATOM 437 N NZ . LYS A 0 55 . 14.772 42.014 1.607 1.00 89.46 55 A 1 ATOM 438 N N . LEU A 0 56 . 11.322 35.306 -0.235 1.00 88.29 56 A 1 ATOM 439 C CA . LEU A 0 56 . 9.903 35.014 0.003 1.00 88.29 56 A 1 ATOM 440 C C . LEU A 0 56 . 9.692 33.819 0.938 1.00 88.29 56 A 1 ATOM 441 C CB . LEU A 0 56 . 9.197 34.747 -1.337 1.00 88.29 56 A 1 ATOM 442 O O . LEU A 0 56 . 8.822 33.875 1.804 1.00 88.29 56 A 1 ATOM 443 C CG . LEU A 0 56 . 9.076 35.973 -2.256 1.00 88.29 56 A 1 ATOM 444 C CD1 . LEU A 0 56 . 8.483 35.533 -3.593 1.00 88.29 56 A 1 ATOM 445 C CD2 . LEU A 0 56 . 8.180 37.055 -1.651 1.00 88.29 56 A 1 ATOM 446 N N . ARG A 0 57 . 10.495 32.757 0.790 1.00 87.09 57 A 1 ATOM 447 C CA . ARG A 0 57 . 10.447 31.595 1.683 1.00 87.09 57 A 1 ATOM 448 C C . ARG A 0 57 . 10.826 31.997 3.106 1.00 87.09 57 A 1 ATOM 449 C CB . ARG A 0 57 . 11.340 30.474 1.128 1.00 87.09 57 A 1 ATOM 450 O O . ARG A 0 57 . 10.126 31.610 4.033 1.00 87.09 57 A 1 ATOM 451 C CG . ARG A 0 57 . 11.289 29.215 2.003 1.00 87.09 57 A 1 ATOM 452 C CD . ARG A 0 57 . 12.140 28.089 1.410 1.00 87.09 57 A 1 ATOM 453 N NE . ARG A 0 57 . 12.258 26.979 2.372 1.00 87.09 57 A 1 ATOM 454 N NH1 . ARG A 0 57 . 13.617 25.596 1.130 1.00 87.09 57 A 1 ATOM 455 N NH2 . ARG A 0 57 . 13.045 25.018 3.204 1.00 87.09 57 A 1 ATOM 456 C CZ . ARG A 0 57 . 12.973 25.879 2.228 1.00 87.09 57 A 1 ATOM 457 N N . LEU A 0 58 . 11.875 32.808 3.264 1.00 89.11 58 A 1 ATOM 458 C CA . LEU A 0 58 . 12.291 33.332 4.568 1.00 89.11 58 A 1 ATOM 459 C C . LEU A 0 58 . 11.163 34.141 5.234 1.00 89.11 58 A 1 ATOM 460 C CB . LEU A 0 58 . 13.581 34.154 4.393 1.00 89.11 58 A 1 ATOM 461 O O . LEU A 0 58 . 10.736 33.788 6.325 1.00 89.11 58 A 1 ATOM 462 C CG . LEU A 0 58 . 14.151 34.714 5.711 1.00 89.11 58 A 1 ATOM 463 C CD1 . LEU A 0 58 . 14.644 33.598 6.633 1.00 89.11 58 A 1 ATOM 464 C CD2 . LEU A 0 58 . 15.326 35.637 5.390 1.00 89.11 58 A 1 ATOM 465 N N . LEU A 0 59 . 10.597 35.128 4.531 1.00 91.64 59 A 1 ATOM 466 C CA . LEU A 0 59 . 9.522 35.986 5.056 1.00 91.64 59 A 1 ATOM 467 C C . LEU A 0 59 . 8.232 35.223 5.403 1.00 91.64 59 A 1 ATOM 468 C CB . LEU A 0 59 . 9.189 37.058 4.001 1.00 91.64 59 A 1 ATOM 469 O O . LEU A 0 59 . 7.463 35.641 6.267 1.00 91.64 59 A 1 ATOM 470 C CG . LEU A 0 59 . 10.267 38.135 3.801 1.00 91.64 59 A 1 ATOM 471 C CD1 . LEU A 0 59 . 9.894 38.989 2.585 1.00 91.64 59 A 1 ATOM 472 C CD2 . LEU A 0 59 . 10.395 39.059 5.008 1.00 91.64 59 A 1 ATOM 473 N N . LYS A 0 60 . 7.931 34.125 4.698 1.00 89.39 60 A 1 ATOM 474 C CA . LYS A 0 60 . 6.799 33.253 5.051 1.00 89.39 60 A 1 ATOM 475 C C . LYS A 0 60 . 7.094 32.428 6.305 1.00 89.39 60 A 1 ATOM 476 C CB . LYS A 0 60 . 6.413 32.348 3.875 1.00 89.39 60 A 1 ATOM 477 O O . LYS A 0 60 . 6.217 32.318 7.152 1.00 89.39 60 A 1 ATOM 478 C CG . LYS A 0 60 . 5.599 33.077 2.793 1.00 89.39 60 A 1 ATOM 479 C CD . LYS A 0 60 . 5.101 32.068 1.745 1.00 89.39 60 A 1 ATOM 480 C CE . LYS A 0 60 . 4.194 32.720 0.692 1.00 89.39 60 A 1 ATOM 481 N NZ . LYS A 0 60 . 3.595 31.702 -0.211 1.00 89.39 60 A 1 ATOM 482 N N . MET A 0 61 . 8.306 31.885 6.434 1.00 87.86 61 A 1 ATOM 483 C CA . MET A 0 61 . 8.722 31.134 7.627 1.00 87.86 61 A 1 ATOM 484 C C . MET A 0 61 . 8.767 32.023 8.873 1.00 87.86 61 A 1 ATOM 485 C CB . MET A 0 61 . 10.098 30.488 7.404 1.00 87.86 61 A 1 ATOM 486 O O . MET A 0 61 . 8.344 31.582 9.935 1.00 87.86 61 A 1 ATOM 487 C CG . MET A 0 61 . 10.074 29.358 6.369 1.00 87.86 61 A 1 ATOM 488 S SD . MET A 0 61 . 9.208 27.838 6.847 1.00 87.86 61 A 1 ATOM 489 C CE . MET A 0 61 . 10.374 27.106 8.023 1.00 87.86 61 A 1 ATOM 490 N N . GLU A 0 62 . 9.222 33.272 8.742 1.00 92.26 62 A 1 ATOM 491 C CA . GLU A 0 62 . 9.200 34.258 9.831 1.00 92.26 62 A 1 ATOM 492 C C . GLU A 0 62 . 7.769 34.534 10.304 1.00 92.26 62 A 1 ATOM 493 C CB . GLU A 0 62 . 9.905 35.548 9.382 1.00 92.26 62 A 1 ATOM 494 O O . GLU A 0 62 . 7.491 34.393 11.487 1.00 92.26 62 A 1 ATOM 495 C CG . GLU A 0 62 . 11.432 35.364 9.344 1.00 92.26 62 A 1 ATOM 496 C CD . GLU A 0 62 . 12.191 36.561 8.746 1.00 92.26 62 A 1 ATOM 497 O OE1 . GLU A 0 62 . 13.439 36.552 8.858 1.00 92.26 62 A 1 ATOM 498 O OE2 . GLU A 0 62 . 11.558 37.415 8.083 1.00 92.26 62 A 1 ATOM 499 N N . ARG A 0 63 . 6.820 34.769 9.387 1.00 91.45 63 A 1 ATOM 500 C CA . ARG A 0 63 . 5.402 34.939 9.759 1.00 91.45 63 A 1 ATOM 501 C C . ARG A 0 63 . 4.797 33.722 10.459 1.00 91.45 63 A 1 ATOM 502 C CB . ARG A 0 63 . 4.564 35.291 8.526 1.00 91.45 63 A 1 ATOM 503 O O . ARG A 0 63 . 4.011 33.886 11.384 1.00 91.45 63 A 1 ATOM 504 C CG . ARG A 0 63 . 4.710 36.774 8.177 1.00 91.45 63 A 1 ATOM 505 C CD . ARG A 0 63 . 3.733 37.174 7.070 1.00 91.45 63 A 1 ATOM 506 N NE . ARG A 0 63 . 4.197 36.748 5.737 1.00 91.45 63 A 1 ATOM 507 N NH1 . ARG A 0 63 . 2.277 37.310 4.611 1.00 91.45 63 A 1 ATOM 508 N NH2 . ARG A 0 63 . 4.076 36.644 3.466 1.00 91.45 63 A 1 ATOM 509 C CZ . ARG A 0 63 . 3.515 36.895 4.616 1.00 91.45 63 A 1 ATOM 510 N N . ILE A 0 64 . 5.137 32.511 10.011 1.00 90.54 64 A 1 ATOM 511 C CA . ILE A 0 64 . 4.674 31.273 10.657 1.00 90.54 64 A 1 ATOM 512 C C . ILE A 0 64 . 5.262 31.161 12.068 1.00 90.54 64 A 1 ATOM 513 C CB . ILE A 0 64 . 5.017 30.044 9.786 1.00 90.54 64 A 1 ATOM 514 O O . ILE A 0 64 . 4.544 30.809 12.998 1.00 90.54 64 A 1 ATOM 515 C CG1 . ILE A 0 64 . 4.174 30.052 8.492 1.00 90.54 64 A 1 ATOM 516 C CG2 . ILE A 0 64 . 4.772 28.726 10.544 1.00 90.54 64 A 1 ATOM 517 C CD1 . ILE A 0 64 . 4.717 29.112 7.410 1.00 90.54 64 A 1 ATOM 518 N N . LYS A 0 65 . 6.546 31.495 12.239 1.00 92.44 65 A 1 ATOM 519 C CA . LYS A 0 65 . 7.205 31.527 13.547 1.00 92.44 65 A 1 ATOM 520 C C . LYS A 0 65 . 6.533 32.529 14.489 1.00 92.44 65 A 1 ATOM 521 C CB . LYS A 0 65 . 8.692 31.845 13.346 1.00 92.44 65 A 1 ATOM 522 O O . LYS A 0 65 . 6.255 32.169 15.626 1.00 92.44 65 A 1 ATOM 523 C CG . LYS A 0 65 . 9.463 31.871 14.670 1.00 92.44 65 A 1 ATOM 524 C CD . LYS A 0 65 . 10.857 32.461 14.459 1.00 92.44 65 A 1 ATOM 525 C CE . LYS A 0 65 . 11.516 32.620 15.829 1.00 92.44 65 A 1 ATOM 526 N NZ . LYS A 0 65 . 12.748 33.436 15.740 1.00 92.44 65 A 1 ATOM 527 N N . ASP A 0 66 . 6.262 33.745 14.024 1.00 94.63 66 A 1 ATOM 528 C CA . ASP A 0 66 . 5.618 34.783 14.838 1.00 94.63 66 A 1 ATOM 529 C C . ASP A 0 66 . 4.211 34.354 15.281 1.00 94.63 66 A 1 ATOM 530 C CB . ASP A 0 66 . 5.550 36.103 14.051 1.00 94.63 66 A 1 ATOM 531 O O . ASP A 0 66 . 3.832 34.556 16.432 1.00 94.63 66 A 1 ATOM 532 C CG . ASP A 0 66 . 6.916 36.713 13.704 1.00 94.63 66 A 1 ATOM 533 O OD1 . ASP A 0 66 . 7.924 36.369 14.369 1.00 94.63 66 A 1 ATOM 534 O OD2 . ASP A 0 66 . 6.936 37.526 12.750 1.00 94.63 66 A 1 ATOM 535 N N . PHE A 0 67 . 3.455 33.701 14.390 1.00 91.66 67 A 1 ATOM 536 C CA . PHE A 0 67 . 2.143 33.140 14.715 1.00 91.66 67 A 1 ATOM 537 C C . PHE A 0 67 . 2.228 32.035 15.778 1.00 91.66 67 A 1 ATOM 538 C CB . PHE A 0 67 . 1.483 32.628 13.428 1.00 91.66 67 A 1 ATOM 539 O O . PHE A 0 67 . 1.491 32.080 16.757 1.00 91.66 67 A 1 ATOM 540 C CG . PHE A 0 67 . 0.100 32.051 13.653 1.00 91.66 67 A 1 ATOM 541 C CD1 . PHE A 0 67 . -0.063 30.674 13.900 1.00 91.66 67 A 1 ATOM 542 C CD2 . PHE A 0 67 . -1.019 32.905 13.686 1.00 91.66 67 A 1 ATOM 543 C CE1 . PHE A 0 67 . -1.338 30.155 14.181 1.00 91.66 67 A 1 ATOM 544 C CE2 . PHE A 0 67 . -2.296 32.383 13.955 1.00 91.66 67 A 1 ATOM 545 C CZ . PHE A 0 67 . -2.455 31.008 14.204 1.00 91.66 67 A 1 ATOM 546 N N . LEU A 0 68 . 3.152 31.083 15.618 1.00 90.04 68 A 1 ATOM 547 C CA . LEU A 0 68 . 3.349 29.985 16.574 1.00 90.04 68 A 1 ATOM 548 C C . LEU A 0 68 . 3.783 30.486 17.954 1.00 90.04 68 A 1 ATOM 549 C CB . LEU A 0 68 . 4.417 29.029 16.025 1.00 90.04 68 A 1 ATOM 550 O O . LEU A 0 68 . 3.333 29.956 18.962 1.00 90.04 68 A 1 ATOM 551 C CG . LEU A 0 68 . 3.904 28.133 14.890 1.00 90.04 68 A 1 ATOM 552 C CD1 . LEU A 0 68 . 5.095 27.606 14.090 1.00 90.04 68 A 1 ATOM 553 C CD2 . LEU A 0 68 . 3.116 26.936 15.422 1.00 90.04 68 A 1 ATOM 554 N N . LEU A 0 69 . 4.637 31.511 18.009 1.00 93.55 69 A 1 ATOM 555 C CA . LEU A 0 69 . 5.039 32.126 19.276 1.00 93.55 69 A 1 ATOM 556 C C . LEU A 0 69 . 3.855 32.802 19.971 1.00 93.55 69 A 1 ATOM 557 C CB . LEU A 0 69 . 6.164 33.142 19.022 1.00 93.55 69 A 1 ATOM 558 O O . LEU A 0 69 . 3.686 32.647 21.176 1.00 93.55 69 A 1 ATOM 559 C CG . LEU A 0 69 . 7.533 32.507 18.737 1.00 93.55 69 A 1 ATOM 560 C CD1 . LEU A 0 69 . 8.520 33.598 18.311 1.00 93.55 69 A 1 ATOM 561 C CD2 . LEU A 0 69 . 8.118 31.804 19.964 1.00 93.55 69 A 1 ATOM 562 N N . MET A 0 70 . 3.016 33.513 19.215 1.00 92.65 70 A 1 ATOM 563 C CA . MET A 0 70 . 1.802 34.128 19.753 1.00 92.65 70 A 1 ATOM 564 C C . MET A 0 70 . 0.809 33.075 20.270 1.00 92.65 70 A 1 ATOM 565 C CB . MET A 0 70 . 1.191 35.023 18.668 1.00 92.65 70 A 1 ATOM 566 O O . MET A 0 70 . 0.225 33.261 21.335 1.00 92.65 70 A 1 ATOM 567 C CG . MET A 0 70 . -0.048 35.794 19.146 1.00 92.65 70 A 1 ATOM 568 S SD . MET A 0 70 . -1.638 35.237 18.464 1.00 92.65 70 A 1 ATOM 569 C CE . MET A 0 70 . -1.419 35.671 16.718 1.00 92.65 70 A 1 ATOM 570 N N . GLU A 0 71 . 0.651 31.954 19.562 1.00 90.10 71 A 1 ATOM 571 C CA . GLU A 0 71 . -0.172 30.820 20.001 1.00 90.10 71 A 1 ATOM 572 C C . GLU A 0 71 . 0.388 30.160 21.273 1.00 90.10 71 A 1 ATOM 573 C CB . GLU A 0 71 . -0.289 29.825 18.835 1.00 90.10 71 A 1 ATOM 574 O O . GLU A 0 71 . -0.358 29.920 22.223 1.00 90.10 71 A 1 ATOM 575 C CG . GLU A 0 71 . -1.240 28.656 19.130 1.00 90.10 71 A 1 ATOM 576 C CD . GLU A 0 71 . -1.453 27.739 17.912 1.00 90.10 71 A 1 ATOM 577 O OE1 . GLU A 0 71 . -2.476 27.017 17.915 1.00 90.10 71 A 1 ATOM 578 O OE2 . GLU A 0 71 . -0.619 27.765 16.974 1.00 90.10 71 A 1 ATOM 579 N N . GLU A 0 72 . 1.703 29.937 21.345 1.00 90.28 72 A 1 ATOM 580 C CA . GLU A 0 72 . 2.377 29.402 22.534 1.00 90.28 72 A 1 ATOM 581 C C . GLU A 0 72 . 2.189 30.320 23.754 1.00 90.28 72 A 1 ATOM 582 C CB . GLU A 0 72 . 3.874 29.201 22.219 1.00 90.28 72 A 1 ATOM 583 O O . GLU A 0 72 . 1.876 29.852 24.852 1.00 90.28 72 A 1 ATOM 584 C CG . GLU A 0 72 . 4.632 28.516 23.367 1.00 90.28 72 A 1 ATOM 585 C CD . GLU A 0 72 . 6.156 28.421 23.165 1.00 90.28 72 A 1 ATOM 586 O OE1 . GLU A 0 72 . 6.828 28.087 24.175 1.00 90.28 72 A 1 ATOM 587 O OE2 . GLU A 0 72 . 6.676 28.737 22.075 1.00 90.28 72 A 1 ATOM 588 N N . GLU A 0 73 . 2.350 31.634 23.577 1.00 92.08 73 A 1 ATOM 589 C CA . GLU A 0 73 . 2.103 32.623 24.630 1.00 92.08 73 A 1 ATOM 590 C C . GLU A 0 73 . 0.634 32.649 25.059 1.00 92.08 73 A 1 ATOM 591 C CB . GLU A 0 73 . 2.523 34.024 24.163 1.00 92.08 73 A 1 ATOM 592 O O . GLU A 0 73 . 0.341 32.725 26.256 1.00 92.08 73 A 1 ATOM 593 C CG . GLU A 0 73 . 4.047 34.213 24.171 1.00 92.08 73 A 1 ATOM 594 C CD . GLU A 0 73 . 4.487 35.631 23.763 1.00 92.08 73 A 1 ATOM 595 O OE1 . GLU A 0 73 . 5.714 35.880 23.823 1.00 92.08 73 A 1 ATOM 596 O OE2 . GLU A 0 73 . 3.616 36.478 23.457 1.00 92.08 73 A 1 ATOM 597 N N . PHE A 0 74 . -0.295 32.553 24.105 1.00 90.66 74 A 1 ATOM 598 C CA . PHE A 0 74 . -1.725 32.506 24.385 1.00 90.66 74 A 1 ATOM 599 C C . PHE A 0 74 . -2.098 31.277 25.220 1.00 90.66 74 A 1 ATOM 600 C CB . PHE A 0 74 . -2.511 32.560 23.070 1.00 90.66 74 A 1 ATOM 601 O O . PHE A 0 74 . -2.752 31.429 26.252 1.00 90.66 74 A 1 ATOM 602 C CG . PHE A 0 74 . -4.009 32.565 23.282 1.00 90.66 74 A 1 ATOM 603 C CD1 . PHE A 0 74 . -4.736 31.361 23.234 1.00 90.66 74 A 1 ATOM 604 C CD2 . PHE A 0 74 . -4.671 33.772 23.576 1.00 90.66 74 A 1 ATOM 605 C CE1 . PHE A 0 74 . -6.119 31.365 23.481 1.00 90.66 74 A 1 ATOM 606 C CE2 . PHE A 0 74 . -6.056 33.776 23.819 1.00 90.66 74 A 1 ATOM 607 C CZ . PHE A 0 74 . -6.780 32.571 23.772 1.00 90.66 74 A 1 ATOM 608 N N . ILE A 0 75 . -1.627 30.084 24.837 1.00 88.12 75 A 1 ATOM 609 C CA . ILE A 0 75 . -1.875 28.835 25.574 1.00 88.12 75 A 1 ATOM 610 C C . ILE A 0 75 . -1.315 28.936 26.996 1.00 88.12 75 A 1 ATOM 611 C CB . ILE A 0 75 . -1.299 27.626 24.799 1.00 88.12 75 A 1 ATOM 612 O O . ILE A 0 75 . -2.044 28.694 27.958 1.00 88.12 75 A 1 ATOM 613 C CG1 . ILE A 0 75 . -2.113 27.396 23.504 1.00 88.12 75 A 1 ATOM 614 C CG2 . ILE A 0 75 . -1.316 26.348 25.664 1.00 88.12 75 A 1 ATOM 615 C CD1 . ILE A 0 75 . -1.465 26.407 22.526 1.00 88.12 75 A 1 ATOM 616 N N . LYS A 0 76 . -0.063 29.390 27.154 1.00 89.46 76 A 1 ATOM 617 C CA . LYS A 0 76 . 0.560 29.578 28.477 1.00 89.46 76 A 1 ATOM 618 C C . LYS A 0 76 . -0.214 30.554 29.360 1.00 89.46 76 A 1 ATOM 619 C CB . LYS A 0 76 . 1.994 30.093 28.309 1.00 89.46 76 A 1 ATOM 620 O O . LYS A 0 76 . -0.335 30.338 30.565 1.00 89.46 76 A 1 ATOM 621 C CG . LYS A 0 76 . 2.961 28.990 27.870 1.00 89.46 76 A 1 ATOM 622 C CD . LYS A 0 76 . 4.344 29.595 27.616 1.00 89.46 76 A 1 ATOM 623 C CE . LYS A 0 76 . 5.270 28.512 27.065 1.00 89.46 76 A 1 ATOM 624 N NZ . LYS A 0 76 . 6.543 29.084 26.577 1.00 89.46 76 A 1 ATOM 625 N N . ASN A 0 77 . -0.717 31.648 28.790 1.00 88.34 77 A 1 ATOM 626 C CA . ASN A 0 77 . -1.503 32.628 29.536 1.00 88.34 77 A 1 ATOM 627 C C . ASN A 0 77 . -2.878 32.075 29.917 1.00 88.34 77 A 1 ATOM 628 C CB . ASN A 0 77 . -1.623 33.918 28.713 1.00 88.34 77 A 1 ATOM 629 O O . ASN A 0 77 . -3.337 32.308 31.033 1.00 88.34 77 A 1 ATOM 630 C CG . ASN A 0 77 . -0.340 34.730 28.698 1.00 88.34 77 A 1 ATOM 631 N ND2 . ASN A 0 77 . -0.178 35.583 27.715 1.00 88.34 77 A 1 ATOM 632 O OD1 . ASN A 0 77 . 0.504 34.650 29.581 1.00 88.34 77 A 1 ATOM 633 N N . GLN A 0 78 . -3.520 31.327 29.019 1.00 82.24 78 A 1 ATOM 634 C CA . GLN A 0 78 . -4.815 30.715 29.280 1.00 82.24 78 A 1 ATOM 635 C C . GLN A 0 78 . -4.723 29.645 30.372 1.00 82.24 78 A 1 ATOM 636 C CB . GLN A 0 78 . -5.379 30.154 27.969 1.00 82.24 78 A 1 ATOM 637 O O . GLN A 0 78 . -5.585 29.617 31.244 1.00 82.24 78 A 1 ATOM 638 C CG . GLN A 0 78 . -6.863 29.796 28.115 1.00 82.24 78 A 1 ATOM 639 C CD . GLN A 0 78 . -7.499 29.338 26.808 1.00 82.24 78 A 1 ATOM 640 N NE2 . GLN A 0 78 . -8.809 29.245 26.754 1.00 82.24 78 A 1 ATOM 641 O OE1 . GLN A 0 78 . -6.861 29.033 25.818 1.00 82.24 78 A 1 ATOM 642 N N . GLU A 0 79 . -3.676 28.815 30.374 1.00 80.03 79 A 1 ATOM 643 C CA . GLU A 0 79 . -3.412 27.851 31.453 1.00 80.03 79 A 1 ATOM 644 C C . GLU A 0 79 . -3.248 28.546 32.810 1.00 80.03 79 A 1 ATOM 645 C CB . GLU A 0 79 . -2.172 27.008 31.118 1.00 80.03 79 A 1 ATOM 646 O O . GLU A 0 79 . -3.834 28.110 33.790 1.00 80.03 79 A 1 ATOM 647 C CG . GLU A 0 79 . -2.473 25.967 30.028 1.00 80.03 79 A 1 ATOM 648 C CD . GLU A 0 79 . -1.260 25.098 29.657 1.00 80.03 79 A 1 ATOM 649 O OE1 . GLU A 0 79 . -1.501 24.072 28.982 1.00 80.03 79 A 1 ATOM 650 O OE2 . GLU A 0 79 . -0.115 25.465 30.016 1.00 80.03 79 A 1 ATOM 651 N N . ARG A 0 80 . -2.560 29.694 32.869 1.00 79.22 80 A 1 ATOM 652 C CA . ARG A 0 80 . -2.408 30.469 34.118 1.00 79.22 80 A 1 ATOM 653 C C . ARG A 0 80 . -3.702 31.096 34.644 1.00 79.22 80 A 1 ATOM 654 C CB . ARG A 0 80 . -1.377 31.581 33.908 1.00 79.22 80 A 1 ATOM 655 O O . ARG A 0 80 . -3.772 31.422 35.824 1.00 79.22 80 A 1 ATOM 656 C CG . ARG A 0 80 . 0.047 31.037 33.817 1.00 79.22 80 A 1 ATOM 657 C CD . ARG A 0 80 . 0.980 32.198 33.475 1.00 79.22 80 A 1 ATOM 658 N NE . ARG A 0 80 . 2.377 31.746 33.399 1.00 79.22 80 A 1 ATOM 659 N NH1 . ARG A 0 80 . 3.343 33.824 33.421 1.00 79.22 80 A 1 ATOM 660 N NH2 . ARG A 0 80 . 4.632 32.000 33.309 1.00 79.22 80 A 1 ATOM 661 C CZ . ARG A 0 80 . 3.441 32.523 33.379 1.00 79.22 80 A 1 ATOM 662 N N . LEU A 0 81 . -4.676 31.353 33.772 1.00 73.13 81 A 1 ATOM 663 C CA . LEU A 0 81 . -5.916 32.073 34.091 1.00 73.13 81 A 1 ATOM 664 C C . LEU A 0 81 . -7.091 31.150 34.435 1.00 73.13 81 A 1 ATOM 665 C CB . LEU A 0 81 . -6.262 33.005 32.911 1.00 73.13 81 A 1 ATOM 666 O O . LEU A 0 81 . -8.150 31.655 34.808 1.00 73.13 81 A 1 ATOM 667 C CG . LEU A 0 81 . -5.630 34.400 33.053 1.00 73.13 81 A 1 ATOM 668 C CD1 . LEU A 0 81 . -5.432 35.050 31.684 1.00 73.13 81 A 1 ATOM 669 C CD2 . LEU A 0 81 . -6.528 35.328 33.879 1.00 73.13 81 A 1 ATOM 670 N N . LYS A 0 82 . -6.948 29.827 34.298 1.00 70.85 82 A 1 ATOM 671 C CA . LYS A 0 82 . -8.031 28.881 34.587 1.00 70.85 82 A 1 ATOM 672 C C . LYS A 0 82 . -8.303 28.823 36.092 1.00 70.85 82 A 1 ATOM 673 C CB . LYS A 0 82 . -7.702 27.498 34.010 1.00 70.85 82 A 1 ATOM 674 O O . LYS A 0 82 . -7.708 28.053 36.826 1.00 70.85 82 A 1 ATOM 675 C CG . LYS A 0 82 . -7.981 27.420 32.505 1.00 70.85 82 A 1 ATOM 676 C CD . LYS A 0 82 . -7.541 26.053 31.981 1.00 70.85 82 A 1 ATOM 677 C CE . LYS A 0 82 . -7.787 25.944 30.476 1.00 70.85 82 A 1 ATOM 678 N NZ . LYS A 0 82 . -7.242 24.664 29.966 1.00 70.85 82 A 1 ATOM 679 N N . THR A 0 83 . -9.260 29.627 36.543 1.00 65.98 83 A 1 ATOM 680 C CA . THR A 0 83 . -9.788 29.610 37.917 1.00 65.98 83 A 1 ATOM 681 C C . THR A 0 83 . -10.742 28.444 38.187 1.00 65.98 83 A 1 ATOM 682 C CB . THR A 0 83 . -10.507 30.933 38.220 1.00 65.98 83 A 1 ATOM 683 O O . THR A 0 83 . -11.073 28.185 39.337 1.00 65.98 83 A 1 ATOM 684 C CG2 . THR A 0 83 . -9.515 32.086 38.383 1.00 65.98 83 A 1 ATOM 685 O OG1 . THR A 0 83 . -11.384 31.281 37.164 1.00 65.98 83 A 1 ATOM 686 N N . ASP A 0 84 . -11.193 27.740 37.143 1.00 68.47 84 A 1 ATOM 687 C CA . ASP A 0 84 . -12.144 26.622 37.250 1.00 68.47 84 A 1 ATOM 688 C C . ASP A 0 84 . -11.468 25.258 37.499 1.00 68.47 84 A 1 ATOM 689 C CB . ASP A 0 84 . -13.052 26.588 36.006 1.00 68.47 84 A 1 ATOM 690 O O . ASP A 0 84 . -12.150 24.230 37.521 1.00 68.47 84 A 1 ATOM 691 C CG . ASP A 0 84 . -14.010 27.781 35.905 1.00 68.47 84 A 1 ATOM 692 O OD1 . ASP A 0 84 . -14.459 28.290 36.959 1.00 68.47 84 A 1 ATOM 693 O OD2 . ASP A 0 84 . -14.313 28.176 34.757 1.00 68.47 84 A 1 ATOM 694 N N . GLU A 0 85 . -10.142 25.229 37.689 1.00 67.95 85 A 1 ATOM 695 C CA . GLU A 0 85 . -9.388 23.995 37.956 1.00 67.95 85 A 1 ATOM 696 C C . GLU A 0 85 . -9.921 23.271 39.194 1.00 67.95 85 A 1 ATOM 697 C CB . GLU A 0 85 . -7.878 24.281 38.066 1.00 67.95 85 A 1 ATOM 698 O O . GLU A 0 85 . -10.197 22.079 39.107 1.00 67.95 85 A 1 ATOM 699 C CG . GLU A 0 85 . -7.309 24.603 36.676 1.00 67.95 85 A 1 ATOM 700 C CD . GLU A 0 85 . -5.789 24.829 36.618 1.00 67.95 85 A 1 ATOM 701 O OE1 . GLU A 0 85 . -5.286 24.795 35.466 1.00 67.95 85 A 1 ATOM 702 O OE2 . GLU A 0 85 . -5.151 25.041 37.672 1.00 67.95 85 A 1 ATOM 703 N N . GLU A 0 86 . -10.224 23.992 40.279 1.00 70.14 86 A 1 ATOM 704 C CA . GLU A 0 86 . -10.719 23.384 41.524 1.00 70.14 86 A 1 ATOM 705 C C . GLU A 0 86 . -12.040 22.620 41.326 1.00 70.14 86 A 1 ATOM 706 C CB . GLU A 0 86 . -10.909 24.466 42.602 1.00 70.14 86 A 1 ATOM 707 O O . GLU A 0 86 . -12.202 21.507 41.824 1.00 70.14 86 A 1 ATOM 708 C CG . GLU A 0 86 . -9.595 25.138 43.042 1.00 70.14 86 A 1 ATOM 709 C CD . GLU A 0 86 . -9.783 26.153 44.189 1.00 70.14 86 A 1 ATOM 710 O OE1 . GLU A 0 86 . -8.758 26.562 44.782 1.00 70.14 86 A 1 ATOM 711 O OE2 . GLU A 0 86 . -10.942 26.549 44.466 1.00 70.14 86 A 1 ATOM 712 N N . ARG A 0 87 . -12.989 23.162 40.547 1.00 74.26 87 A 1 ATOM 713 C CA . ARG A 0 87 . -14.279 22.486 40.296 1.00 74.26 87 A 1 ATOM 714 C C . ARG A 0 87 . -14.113 21.247 39.425 1.00 74.26 87 A 1 ATOM 715 C CB . ARG A 0 87 . -15.287 23.440 39.650 1.00 74.26 87 A 1 ATOM 716 O O . ARG A 0 87 . -14.734 20.221 39.694 1.00 74.26 87 A 1 ATOM 717 C CG . ARG A 0 87 . -15.806 24.475 40.649 1.00 74.26 87 A 1 ATOM 718 C CD . ARG A 0 87 . -16.874 25.327 39.963 1.00 74.26 87 A 1 ATOM 719 N NE . ARG A 0 87 . -17.435 26.322 40.890 1.00 74.26 87 A 1 ATOM 720 N NH1 . ARG A 0 87 . -18.883 27.280 39.397 1.00 74.26 87 A 1 ATOM 721 N NH2 . ARG A 0 87 . -18.743 28.081 41.484 1.00 74.26 87 A 1 ATOM 722 C CZ . ARG A 0 87 . -18.351 27.219 40.588 1.00 74.26 87 A 1 ATOM 723 N N . HIS A 0 88 . -13.284 21.336 38.388 1.00 75.59 88 A 1 ATOM 724 C CA . HIS A 0 88 . -13.006 20.197 37.518 1.00 75.59 88 A 1 ATOM 725 C C . HIS A 0 88 . -12.186 19.115 38.224 1.00 75.59 88 A 1 ATOM 726 C CB . HIS A 0 88 . -12.296 20.688 36.255 1.00 75.59 88 A 1 ATOM 727 O O . HIS A 0 88 . -12.403 17.929 37.974 1.00 75.59 88 A 1 ATOM 728 C CG . HIS A 0 88 . -13.242 21.310 35.263 1.00 75.59 88 A 1 ATOM 729 C CD2 . HIS A 0 88 . -13.154 22.561 34.717 1.00 75.59 88 A 1 ATOM 730 N ND1 . HIS A 0 88 . -14.358 20.704 34.728 1.00 75.59 88 A 1 ATOM 731 C CE1 . HIS A 0 88 . -14.915 21.565 33.864 1.00 75.59 88 A 1 ATOM 732 N NE2 . HIS A 0 88 . -14.208 22.704 33.805 1.00 75.59 88 A 1 ATOM 733 N N . GLU A 0 89 . -11.278 19.498 39.116 1.00 80.01 89 A 1 ATOM 734 C CA . GLU A 0 89 . -10.542 18.579 39.980 1.00 80.01 89 A 1 ATOM 735 C C . GLU A 0 89 . -11.470 17.887 40.978 1.00 80.01 89 A 1 ATOM 736 C CB . GLU A 0 89 . -9.421 19.321 40.712 1.00 80.01 89 A 1 ATOM 737 O O . GLU A 0 89 . -11.399 16.668 41.114 1.00 80.01 89 A 1 ATOM 738 C CG . GLU A 0 89 . -8.228 19.569 39.779 1.00 80.01 89 A 1 ATOM 739 C CD . GLU A 0 89 . -7.079 20.329 40.456 1.00 80.01 89 A 1 ATOM 740 O OE1 . GLU A 0 89 . -6.053 20.500 39.760 1.00 80.01 89 A 1 ATOM 741 O OE2 . GLU A 0 89 . -7.195 20.660 41.657 1.00 80.01 89 A 1 ATOM 742 N N . GLU A 0 90 . -12.402 18.612 41.604 1.00 81.61 90 A 1 ATOM 743 C CA . GLU A 0 90 . -13.417 18.006 42.471 1.00 81.61 90 A 1 ATOM 744 C C . GLU A 0 90 . -14.300 16.995 41.726 1.00 81.61 90 A 1 ATOM 745 C CB . GLU A 0 90 . -14.349 19.071 43.058 1.00 81.61 90 A 1 ATOM 746 O O . GLU A 0 90 . -14.597 15.921 42.253 1.00 81.61 90 A 1 ATOM 747 C CG . GLU A 0 90 . -13.810 19.809 44.289 1.00 81.61 90 A 1 ATOM 748 C CD . GLU A 0 90 . -14.908 20.677 44.930 1.00 81.61 90 A 1 ATOM 749 O OE1 . GLU A 0 90 . -14.564 21.625 45.667 1.00 81.61 90 A 1 ATOM 750 O OE2 . GLU A 0 90 . -16.114 20.335 44.757 1.00 81.61 90 A 1 ATOM 751 N N . GLU A 0 91 . -14.751 17.323 40.512 1.00 80.58 91 A 1 ATOM 752 C CA . GLU A 0 91 . -15.530 16.399 39.680 1.00 80.58 91 A 1 ATOM 753 C C . GLU A 0 91 . -14.710 15.166 39.291 1.00 80.58 91 A 1 ATOM 754 C CB . GLU A 0 91 . -16.049 17.107 38.421 1.00 80.58 91 A 1 ATOM 755 O O . GLU A 0 91 . -15.205 14.043 39.408 1.00 80.58 91 A 1 ATOM 756 C CG . GLU A 0 91 . -17.230 18.041 38.722 1.00 80.58 91 A 1 ATOM 757 C CD . GLU A 0 91 . -17.801 18.717 37.463 1.00 80.58 91 A 1 ATOM 758 O OE1 . GLU A 0 91 . -18.911 19.285 37.587 1.00 80.58 91 A 1 ATOM 759 O OE2 . GLU A 0 91 . -17.156 18.652 36.387 1.00 80.58 91 A 1 ATOM 760 N N . ARG A 0 92 . -13.445 15.349 38.890 1.00 80.75 92 A 1 ATOM 761 C CA . ARG A 0 92 . -12.533 14.242 38.570 1.00 80.75 92 A 1 ATOM 762 C C . ARG A 0 92 . -12.272 13.353 39.780 1.00 80.75 92 A 1 ATOM 763 C CB . ARG A 0 92 . -11.215 14.779 38.004 1.00 80.75 92 A 1 ATOM 764 O O . ARG A 0 92 . -12.388 12.141 39.647 1.00 80.75 92 A 1 ATOM 765 C CG . ARG A 0 92 . -11.368 15.204 36.540 1.00 80.75 92 A 1 ATOM 766 C CD . ARG A 0 92 . -10.051 15.807 36.052 1.00 80.75 92 A 1 ATOM 767 N NE . ARG A 0 92 . -10.132 16.203 34.635 1.00 80.75 92 A 1 ATOM 768 N NH1 . ARG A 0 92 . -7.872 16.316 34.242 1.00 80.75 92 A 1 ATOM 769 N NH2 . ARG A 0 92 . -9.303 16.790 32.597 1.00 80.75 92 A 1 ATOM 770 C CZ . ARG A 0 92 . -9.106 16.431 33.835 1.00 80.75 92 A 1 ATOM 771 N N . SER A 0 93 . -12.031 13.937 40.954 1.00 83.96 93 A 1 ATOM 772 C CA . SER A 0 93 . -11.841 13.191 42.202 1.00 83.96 93 A 1 ATOM 773 C C . SER A 0 93 . -13.075 12.356 42.540 1.00 83.96 93 A 1 ATOM 774 C CB . SER A 0 93 . -11.527 14.149 43.354 1.00 83.96 93 A 1 ATOM 775 O O . SER A 0 93 . -12.950 11.166 42.804 1.00 83.96 93 A 1 ATOM 776 O OG . SER A 0 93 . -11.161 13.440 44.525 1.00 83.96 93 A 1 ATOM 777 N N . LYS A 0 94 . -14.283 12.938 42.455 1.00 83.80 94 A 1 ATOM 778 C CA . LYS A 0 94 . -15.542 12.211 42.703 1.00 83.80 94 A 1 ATOM 779 C C . LYS A 0 94 . -15.740 11.055 41.723 1.00 83.80 94 A 1 ATOM 780 C CB . LYS A 0 94 . -16.737 13.175 42.619 1.00 83.80 94 A 1 ATOM 781 O O . LYS A 0 94 . -16.238 10.002 42.115 1.00 83.80 94 A 1 ATOM 782 C CG . LYS A 0 94 . -16.819 14.117 43.830 1.00 83.80 94 A 1 ATOM 783 C CD . LYS A 0 94 . -17.769 15.297 43.567 1.00 83.80 94 A 1 ATOM 784 C CE . LYS A 0 94 . -17.654 16.311 44.717 1.00 83.80 94 A 1 ATOM 785 N NZ . LYS A 0 94 . -17.998 17.697 44.300 1.00 83.80 94 A 1 ATOM 786 N N . VAL A 0 95 . -15.375 11.242 40.453 1.00 81.89 95 A 1 ATOM 787 C CA . VAL A 0 95 . -15.438 10.172 39.450 1.00 81.89 95 A 1 ATOM 788 C C . VAL A 0 95 . -14.421 9.083 39.779 1.00 81.89 95 A 1 ATOM 789 C CB . VAL A 0 95 . -15.273 10.720 38.020 1.00 81.89 95 A 1 ATOM 790 O O . VAL A 0 95 . -14.815 7.923 39.841 1.00 81.89 95 A 1 ATOM 791 C CG1 . VAL A 0 95 . -15.136 9.601 36.978 1.00 81.89 95 A 1 ATOM 792 C CG2 . VAL A 0 95 . -16.503 11.548 37.620 1.00 81.89 95 A 1 ATOM 793 N N . ASP A 0 96 . -13.161 9.431 40.042 1.00 83.52 96 A 1 ATOM 794 C CA . ASP A 0 96 . -12.081 8.481 40.343 1.00 83.52 96 A 1 ATOM 795 C C . ASP A 0 96 . -12.342 7.667 41.623 1.00 83.52 96 A 1 ATOM 796 C CB . ASP A 0 96 . -10.731 9.217 40.345 1.00 83.52 96 A 1 ATOM 797 O O . ASP A 0 96 . -12.107 6.454 41.639 1.00 83.52 96 A 1 ATOM 798 C CG . ASP A 0 96 . -10.268 9.626 38.931 1.00 83.52 96 A 1 ATOM 799 O OD1 . ASP A 0 96 . -10.720 9.003 37.926 1.00 83.52 96 A 1 ATOM 800 O OD2 . ASP A 0 96 . -9.416 10.537 38.844 1.00 83.52 96 A 1 ATOM 801 N N . ASP A 0 97 . -12.959 8.273 42.640 1.00 83.17 97 A 1 ATOM 802 C CA . ASP A 0 97 . -13.432 7.570 43.839 1.00 83.17 97 A 1 ATOM 803 C C . ASP A 0 97 . -14.525 6.533 43.513 1.00 83.17 97 A 1 ATOM 804 C CB . ASP A 0 97 . -13.974 8.588 44.858 1.00 83.17 97 A 1 ATOM 805 O O . ASP A 0 97 . -14.521 5.420 44.050 1.00 83.17 97 A 1 ATOM 806 C CG . ASP A 0 97 . -12.898 9.455 45.521 1.00 83.17 97 A 1 ATOM 807 O OD1 . ASP A 0 97 . -11.766 8.950 45.701 1.00 83.17 97 A 1 ATOM 808 O OD2 . ASP A 0 97 . -13.252 10.584 45.935 1.00 83.17 97 A 1 ATOM 809 N N . LEU A 0 98 . -15.454 6.863 42.604 1.00 81.12 98 A 1 ATOM 810 C CA . LEU A 0 98 . -16.503 5.946 42.134 1.00 81.12 98 A 1 ATOM 811 C C . LEU A 0 98 . -15.954 4.832 41.233 1.00 81.12 98 A 1 ATOM 812 C CB . LEU A 0 98 . -17.592 6.733 41.378 1.00 81.12 98 A 1 ATOM 813 O O . LEU A 0 98 . -16.495 3.720 41.237 1.00 81.12 98 A 1 ATOM 814 C CG . LEU A 0 98 . -18.494 7.607 42.263 1.00 81.12 98 A 1 ATOM 815 C CD1 . LEU A 0 98 . -19.334 8.527 41.373 1.00 81.12 98 A 1 ATOM 816 C CD2 . LEU A 0 98 . -19.453 6.759 43.105 1.00 81.12 98 A 1 ATOM 817 N N . ARG A 0 99 . -14.890 5.110 40.466 1.00 80.84 99 A 1 ATOM 818 C CA . ARG A 0 99 . -14.225 4.122 39.601 1.00 80.84 99 A 1 ATOM 819 C C . ARG A 0 99 . -13.671 2.965 40.420 1.00 80.84 99 A 1 ATOM 820 C CB . ARG A 0 99 . -13.079 4.765 38.796 1.00 80.84 99 A 1 ATOM 821 O O . ARG A 0 99 . -13.868 1.805 40.060 1.00 80.84 99 A 1 ATOM 822 C CG . ARG A 0 99 . -13.527 5.898 37.860 1.00 80.84 99 A 1 ATOM 823 C CD . ARG A 0 99 . -12.642 6.020 36.626 1.00 80.84 99 A 1 ATOM 824 N NE . ARG A 0 99 . -13.298 6.824 35.579 1.00 80.84 99 A 1 ATOM 825 N NH1 . ARG A 0 99 . -11.623 8.372 35.277 1.00 80.84 99 A 1 ATOM 826 N NH2 . ARG A 0 99 . -13.366 8.305 33.873 1.00 80.84 99 A 1 ATOM 827 C CZ . ARG A 0 99 . -12.754 7.828 34.922 1.00 80.84 99 A 1 ATOM 828 N N . GLY A 0 100 . -13.036 3.302 41.541 1.00 78.25 100 A 1 ATOM 829 C CA . GLY A 0 100 . -12.356 2.357 42.409 1.00 78.25 100 A 1 ATOM 830 C C . GLY A 0 100 . -11.079 1.794 41.778 1.00 78.25 100 A 1 ATOM 831 O O . GLY A 0 100 . -10.988 1.529 40.583 1.00 78.25 100 A 1 ATOM 832 N N . THR A 0 101 . -10.073 1.566 42.613 1.00 83.09 101 A 1 ATOM 833 C CA . THR A 0 101 . -8.838 0.866 42.252 1.00 83.09 101 A 1 ATOM 834 C C . THR A 0 101 . -8.833 -0.501 42.951 1.00 83.09 101 A 1 ATOM 835 C CB . THR A 0 101 . -7.612 1.720 42.619 1.00 83.09 101 A 1 ATOM 836 O O . THR A 0 101 . -9.148 -0.563 44.142 1.00 83.09 101 A 1 ATOM 837 C CG2 . THR A 0 101 . -7.498 2.954 41.724 1.00 83.09 101 A 1 ATOM 838 O OG1 . THR A 0 101 . -7.703 2.196 43.941 1.00 83.09 101 A 1 ATOM 839 N N . PRO A 0 102 . -8.538 -1.622 42.264 1.00 85.65 102 A 1 ATOM 840 C CA . PRO A 0 102 . -8.159 -1.767 40.854 1.00 85.65 102 A 1 ATOM 841 C C . PRO A 0 102 . -9.353 -1.724 39.880 1.00 85.65 102 A 1 ATOM 842 C CB . PRO A 0 102 . -7.455 -3.128 40.794 1.00 85.65 102 A 1 ATOM 843 O O . PRO A 0 102 . -10.480 -2.066 40.242 1.00 85.65 102 A 1 ATOM 844 C CG . PRO A 0 102 . -8.205 -3.950 41.843 1.00 85.65 102 A 1 ATOM 845 C CD . PRO A 0 102 . -8.509 -2.921 42.926 1.00 85.65 102 A 1 ATOM 846 N N . MET A 0 103 . -9.073 -1.347 38.629 1.00 85.52 103 A 1 ATOM 847 C CA . MET A 0 103 . -9.997 -1.473 37.496 1.00 85.52 103 A 1 ATOM 848 C C . MET A 0 103 . -9.648 -2.733 36.701 1.00 85.52 103 A 1 ATOM 849 C CB . MET A 0 103 . -9.930 -0.235 36.588 1.00 85.52 103 A 1 ATOM 850 O O . MET A 0 103 . -8.474 -3.010 36.459 1.00 85.52 103 A 1 ATOM 851 C CG . MET A 0 103 . -10.393 1.044 37.295 1.00 85.52 103 A 1 ATOM 852 S SD . MET A 0 103 . -10.405 2.525 36.243 1.00 85.52 103 A 1 ATOM 853 C CE . MET A 0 103 . -8.626 2.812 36.032 1.00 85.52 103 A 1 ATOM 854 N N . SER A 0 104 . -10.662 -3.489 36.297 1.00 88.34 104 A 1 ATOM 855 C CA . SER A 0 104 . -10.515 -4.631 35.388 1.00 88.34 104 A 1 ATOM 856 C C . SER A 0 104 . -10.878 -4.230 33.963 1.00 88.34 104 A 1 ATOM 857 C CB . SER A 0 104 . -11.339 -5.836 35.859 1.00 88.34 104 A 1 ATOM 858 O O . SER A 0 104 . -11.715 -3.354 33.768 1.00 88.34 104 A 1 ATOM 859 O OG . SER A 0 104 . -12.623 -5.461 36.312 1.00 88.34 104 A 1 ATOM 860 N N . VAL A 0 105 . -10.268 -4.882 32.977 1.00 89.37 105 A 1 ATOM 861 C CA . VAL A 0 105 . -10.617 -4.712 31.562 1.00 89.37 105 A 1 ATOM 862 C C . VAL A 0 105 . -11.537 -5.858 31.154 1.00 89.37 105 A 1 ATOM 863 C CB . VAL A 0 105 . -9.362 -4.636 30.670 1.00 89.37 105 A 1 ATOM 864 O O . VAL A 0 105 . -11.261 -7.018 31.472 1.00 89.37 105 A 1 ATOM 865 C CG1 . VAL A 0 105 . -9.729 -4.340 29.212 1.00 89.37 105 A 1 ATOM 866 C CG2 . VAL A 0 105 . -8.409 -3.529 31.148 1.00 89.37 105 A 1 ATOM 867 N N . GLY A 0 106 . -12.631 -5.528 30.480 1.00 88.90 106 A 1 ATOM 868 C CA . GLY A 0 106 . -13.503 -6.485 29.808 1.00 88.90 106 A 1 ATOM 869 C C . GLY A 0 106 . -13.774 -6.042 28.378 1.00 88.90 106 A 1 ATOM 870 O O . GLY A 0 106 . -13.523 -4.893 28.028 1.00 88.90 106 A 1 ATOM 871 N N . THR A 0 107 . -14.293 -6.940 27.556 1.00 89.56 107 A 1 ATOM 872 C CA . THR A 0 107 . -14.761 -6.630 26.203 1.00 89.56 107 A 1 ATOM 873 C C . THR A 0 107 . -16.280 -6.572 26.210 1.00 89.56 107 A 1 ATOM 874 C CB . THR A 0 107 . -14.221 -7.629 25.171 1.00 89.56 107 A 1 ATOM 875 O O . THR A 0 107 . -16.940 -7.432 26.795 1.00 89.56 107 A 1 ATOM 876 C CG2 . THR A 0 107 . -12.729 -7.414 24.933 1.00 89.56 107 A 1 ATOM 877 O OG1 . THR A 0 107 . -14.321 -8.950 25.628 1.00 89.56 107 A 1 ATOM 878 N N . LEU A 0 108 . -16.843 -5.525 25.613 1.00 88.41 108 A 1 ATOM 879 C CA . LEU A 0 108 . -18.288 -5.385 25.484 1.00 88.41 108 A 1 ATOM 880 C C . LEU A 0 108 . -18.773 -6.314 24.373 1.00 88.41 108 A 1 ATOM 881 C CB . LEU A 0 108 . -18.613 -3.901 25.247 1.00 88.41 108 A 1 ATOM 882 O O . LEU A 0 108 . -18.358 -6.164 23.229 1.00 88.41 108 A 1 ATOM 883 C CG . LEU A 0 108 . -20.114 -3.584 25.357 1.00 88.41 108 A 1 ATOM 884 C CD1 . LEU A 0 108 . -20.299 -2.117 25.747 1.00 88.41 108 A 1 ATOM 885 C CD2 . LEU A 0 108 . -20.887 -3.800 24.058 1.00 88.41 108 A 1 ATOM 886 N N . GLU A 0 109 . -19.656 -7.255 24.687 1.00 87.12 109 A 1 ATOM 887 C CA . GLU A 0 109 . -20.206 -8.173 23.683 1.00 87.12 109 A 1 ATOM 888 C C . GLU A 0 109 . -21.521 -7.647 23.119 1.00 87.12 109 A 1 ATOM 889 C CB . GLU A 0 109 . -20.396 -9.571 24.275 1.00 87.12 109 A 1 ATOM 890 O O . GLU A 0 109 . -21.666 -7.482 21.909 1.00 87.12 109 A 1 ATOM 891 C CG . GLU A 0 109 . -19.056 -10.243 24.605 1.00 87.12 109 A 1 ATOM 892 C CD . GLU A 0 109 . -19.231 -11.732 24.927 1.00 87.12 109 A 1 ATOM 893 O OE1 . GLU A 0 109 . -18.255 -12.485 24.707 1.00 87.12 109 A 1 ATOM 894 O OE2 . GLU A 0 109 . -20.333 -12.092 25.395 1.00 87.12 109 A 1 ATOM 895 N N . GLU A 0 110 . -22.467 -7.326 24.002 1.00 89.06 110 A 1 ATOM 896 C CA . GLU A 0 110 . -23.820 -6.944 23.612 1.00 89.06 110 A 1 ATOM 897 C C . GLU A 0 110 . -24.358 -5.811 24.492 1.00 89.06 110 A 1 ATOM 898 C CB . GLU A 0 110 . -24.730 -8.187 23.629 1.00 89.06 110 A 1 ATOM 899 O O . GLU A 0 110 . -24.160 -5.779 25.709 1.00 89.06 110 A 1 ATOM 900 C CG . GLU A 0 110 . -26.068 -7.928 22.916 1.00 89.06 110 A 1 ATOM 901 C CD . GLU A 0 110 . -26.973 -9.168 22.796 1.00 89.06 110 A 1 ATOM 902 O OE1 . GLU A 0 110 . -28.110 -8.996 22.298 1.00 89.06 110 A 1 ATOM 903 O OE2 . GLU A 0 110 . -26.555 -10.276 23.197 1.00 89.06 110 A 1 ATOM 904 N N . ILE A 0 111 . -25.066 -4.869 23.867 1.00 87.76 111 A 1 ATOM 905 C CA . ILE A 0 111 . -25.789 -3.795 24.553 1.00 87.76 111 A 1 ATOM 906 C C . ILE A 0 111 . -27.256 -4.203 24.612 1.00 87.76 111 A 1 ATOM 907 C CB . ILE A 0 111 . -25.595 -2.430 23.851 1.00 87.76 111 A 1 ATOM 908 O O . ILE A 0 111 . -27.900 -4.326 23.572 1.00 87.76 111 A 1 ATOM 909 C CG1 . ILE A 0 111 . -24.099 -2.108 23.634 1.00 87.76 111 A 1 ATOM 910 C CG2 . ILE A 0 111 . -26.289 -1.328 24.675 1.00 87.76 111 A 1 ATOM 911 C CD1 . ILE A 0 111 . -23.814 -0.814 22.868 1.00 87.76 111 A 1 ATOM 912 N N . ILE A 0 112 . -27.782 -4.411 25.819 1.00 88.66 112 A 1 ATOM 913 C CA . ILE A 0 112 . -29.155 -4.896 26.007 1.00 88.66 112 A 1 ATOM 914 C C . ILE A 0 112 . -30.129 -3.721 26.067 1.00 88.66 112 A 1 ATOM 915 C CB . ILE A 0 112 . -29.233 -5.813 27.250 1.00 88.66 112 A 1 ATOM 916 O O . ILE A 0 112 . -31.135 -3.700 25.359 1.00 88.66 112 A 1 ATOM 917 C CG1 . ILE A 0 112 . -28.431 -7.103 26.955 1.00 88.66 112 A 1 ATOM 918 C CG2 . ILE A 0 112 . -30.697 -6.150 27.602 1.00 88.66 112 A 1 ATOM 919 C CD1 . ILE A 0 112 . -28.278 -8.063 28.135 1.00 88.66 112 A 1 ATOM 920 N N . ASP A 0 113 . -29.839 -2.736 26.916 1.00 84.64 113 A 1 ATOM 921 C CA . ASP A 0 113 . -30.658 -1.539 27.082 1.00 84.64 113 A 1 ATOM 922 C C . ASP A 0 113 . -29.782 -0.304 27.361 1.00 84.64 113 A 1 ATOM 923 C CB . ASP A 0 113 . -31.758 -1.799 28.143 1.00 84.64 113 A 1 ATOM 924 O O . ASP A 0 113 . -28.553 -0.373 27.361 1.00 84.64 113 A 1 ATOM 925 C CG . ASP A 0 113 . -31.276 -1.944 29.589 1.00 84.64 113 A 1 ATOM 926 O OD1 . ASP A 0 113 . -30.198 -1.423 29.917 1.00 84.64 113 A 1 ATOM 927 O OD2 . ASP A 0 113 . -32.033 -2.434 30.454 1.00 84.64 113 A 1 ATOM 928 N N . ASP A 0 114 . -30.405 0.853 27.602 1.00 82.40 114 A 1 ATOM 929 C CA . ASP A 0 114 . -29.678 2.103 27.847 1.00 82.40 114 A 1 ATOM 930 C C . ASP A 0 114 . -28.741 2.040 29.071 1.00 82.40 114 A 1 ATOM 931 C CB . ASP A 0 114 . -30.680 3.256 28.054 1.00 82.40 114 A 1 ATOM 932 O O . ASP A 0 114 . -27.850 2.884 29.187 1.00 82.40 114 A 1 ATOM 933 C CG . ASP A 0 114 . -31.348 3.794 26.781 1.00 82.40 114 A 1 ATOM 934 O OD1 . ASP A 0 114 . -30.766 3.675 25.681 1.00 82.40 114 A 1 ATOM 935 O OD2 . ASP A 0 114 . -32.401 4.451 26.943 1.00 82.40 114 A 1 ATOM 936 N N . ASN A 0 115 . -28.951 1.119 30.015 1.00 87.01 115 A 1 ATOM 937 C CA . ASN A 0 115 . -28.256 1.079 31.300 1.00 87.01 115 A 1 ATOM 938 C C . ASN A 0 115 . -27.532 -0.243 31.573 1.00 87.01 115 A 1 ATOM 939 C CB . ASN A 0 115 . -29.263 1.386 32.418 1.00 87.01 115 A 1 ATOM 940 O O . ASN A 0 115 . -26.839 -0.313 32.584 1.00 87.01 115 A 1 ATOM 941 C CG . ASN A 0 115 . -29.831 2.793 32.382 1.00 87.01 115 A 1 ATOM 942 N ND2 . ASN A 0 115 . -30.980 2.972 32.990 1.00 87.01 115 A 1 ATOM 943 O OD1 . ASN A 0 115 . -29.275 3.755 31.857 1.00 87.01 115 A 1 ATOM 944 N N . HIS A 0 116 . -27.657 -1.258 30.722 1.00 89.70 116 A 1 ATOM 945 C CA . HIS A 0 116 . -27.113 -2.589 30.936 1.00 89.70 116 A 1 ATOM 946 C C . HIS A 0 116 . -26.453 -3.150 29.680 1.00 89.70 116 A 1 ATOM 947 C CB . HIS A 0 116 . -28.188 -3.565 31.412 1.00 89.70 116 A 1 ATOM 948 O O . HIS A 0 116 . -26.964 -3.046 28.563 1.00 89.70 116 A 1 ATOM 949 C CG . HIS A 0 116 . -28.964 -3.123 32.624 1.00 89.70 116 A 1 ATOM 950 C CD2 . HIS A 0 116 . -28.661 -3.361 33.935 1.00 89.70 116 A 1 ATOM 951 N ND1 . HIS A 0 116 . -30.198 -2.528 32.596 1.00 89.70 116 A 1 ATOM 952 C CE1 . HIS A 0 116 . -30.636 -2.406 33.854 1.00 89.70 116 A 1 ATOM 953 N NE2 . HIS A 0 116 . -29.738 -2.913 34.716 1.00 89.70 116 A 1 ATOM 954 N N . VAL A 0 117 . -25.316 -3.801 29.897 1.00 90.70 117 A 1 ATOM 955 C CA . VAL A 0 117 . -24.484 -4.418 28.864 1.00 90.70 117 A 1 ATOM 956 C C . VAL A 0 117 . -24.000 -5.783 29.327 1.00 90.70 117 A 1 ATOM 957 C CB . VAL A 0 117 . -23.283 -3.527 28.497 1.00 90.70 117 A 1 ATOM 958 O O . VAL A 0 117 . -23.858 -6.032 30.528 1.00 90.70 117 A 1 ATOM 959 C CG1 . VAL A 0 117 . -23.739 -2.260 27.774 1.00 90.70 117 A 1 ATOM 960 C CG2 . VAL A 0 117 . -22.452 -3.098 29.712 1.00 90.70 117 A 1 ATOM 961 N N . VAL A 0 118 . -23.724 -6.656 28.366 1.00 92.70 118 A 1 ATOM 962 C CA . VAL A 0 118 . -23.003 -7.908 28.585 1.00 92.70 118 A 1 ATOM 963 C C . VAL A 0 118 . -21.533 -7.655 28.307 1.00 92.70 118 A 1 ATOM 964 C CB . VAL A 0 118 . -23.541 -9.056 27.716 1.00 92.70 118 A 1 ATOM 965 O O . VAL A 0 118 . -21.158 -7.177 27.234 1.00 92.70 118 A 1 ATOM 966 C CG1 . VAL A 0 118 . -22.831 -10.372 28.053 1.00 92.70 118 A 1 ATOM 967 C CG2 . VAL A 0 118 . -25.040 -9.244 27.963 1.00 92.70 118 A 1 ATOM 968 N N . VAL A 0 119 . -20.703 -7.949 29.301 1.00 91.66 119 A 1 ATOM 969 C CA . VAL A 0 119 . -19.251 -7.805 29.209 1.00 91.66 119 A 1 ATOM 970 C C . VAL A 0 119 . -18.590 -9.135 29.515 1.00 91.66 119 A 1 ATOM 971 C CB . VAL A 0 119 . -18.714 -6.675 30.109 1.00 91.66 119 A 1 ATOM 972 O O . VAL A 0 119 . -18.918 -9.783 30.510 1.00 91.66 119 A 1 ATOM 973 C CG1 . VAL A 0 119 . -19.300 -5.324 29.681 1.00 91.66 119 A 1 ATOM 974 C CG2 . VAL A 0 119 . -19.022 -6.874 31.598 1.00 91.66 119 A 1 ATOM 975 N N . SER A 0 120 . -17.627 -9.525 28.694 1.00 92.05 120 A 1 ATOM 976 C CA . SER A 0 120 . -16.770 -10.671 28.961 1.00 92.05 120 A 1 ATOM 977 C C . SER A 0 120 . -15.482 -10.189 29.625 1.00 92.05 120 A 1 ATOM 978 C CB . SER A 0 120 . -16.533 -11.470 27.681 1.00 92.05 120 A 1 ATOM 979 O O . SER A 0 120 . -14.812 -9.267 29.155 1.00 92.05 120 A 1 ATOM 980 O OG . SER A 0 120 . -15.996 -10.628 26.696 1.00 92.05 120 A 1 ATOM 981 N N . THR A 0 121 . -15.122 -10.780 30.760 1.00 89.46 121 A 1 ATOM 982 C CA . THR A 0 121 . -13.842 -10.481 31.418 1.00 89.46 121 A 1 ATOM 983 C C . THR A 0 121 . -12.681 -11.131 30.666 1.00 89.46 121 A 1 ATOM 984 C CB . THR A 0 121 . -13.822 -10.939 32.881 1.00 89.46 121 A 1 ATOM 985 O O . THR A 0 121 . -12.875 -12.025 29.845 1.00 89.46 121 A 1 ATOM 986 C CG2 . THR A 0 121 . -14.881 -10.243 33.733 1.00 89.46 121 A 1 ATOM 987 O OG1 . THR A 0 121 . -13.926 -12.342 32.960 1.00 89.46 121 A 1 ATOM 988 N N . SER A 0 122 . -11.445 -10.763 31.009 1.00 84.77 122 A 1 ATOM 989 C CA . SER A 0 122 . -10.232 -11.415 30.488 1.00 84.77 122 A 1 ATOM 990 C C . SER A 0 122 . -10.151 -12.928 30.749 1.00 84.77 122 A 1 ATOM 991 C CB . SER A 0 122 . -9.003 -10.734 31.092 1.00 84.77 122 A 1 ATOM 992 O O . SER A 0 122 . -9.357 -13.617 30.113 1.00 84.77 122 A 1 ATOM 993 O OG . SER A 0 122 . -9.057 -10.750 32.511 1.00 84.77 122 A 1 ATOM 994 N N . VAL A 0 123 . -10.964 -13.459 31.669 1.00 86.97 123 A 1 ATOM 995 C CA . VAL A 0 123 . -11.060 -14.897 31.976 1.00 86.97 123 A 1 ATOM 996 C C . VAL A 0 123 . -12.103 -15.600 31.085 1.00 86.97 123 A 1 ATOM 997 C CB . VAL A 0 123 . -11.322 -15.102 33.488 1.00 86.97 123 A 1 ATOM 998 O O . VAL A 0 123 . -12.226 -16.820 31.126 1.00 86.97 123 A 1 ATOM 999 C CG1 . VAL A 0 123 . -11.172 -16.563 33.942 1.00 86.97 123 A 1 ATOM 1000 C CG2 . VAL A 0 123 . -10.333 -14.289 34.345 1.00 86.97 123 A 1 ATOM 1001 N N . GLY A 0 124 . -12.844 -14.851 30.262 1.00 84.58 124 A 1 ATOM 1002 C CA . GLY A 0 124 . -13.926 -15.363 29.418 1.00 84.58 124 A 1 ATOM 1003 C C . GLY A 0 124 . -15.250 -15.561 30.160 1.00 84.58 124 A 1 ATOM 1004 O O . GLY A 0 124 . -16.125 -16.254 29.654 1.00 84.58 124 A 1 ATOM 1005 N N . SER A 0 125 . -15.408 -15.001 31.366 1.00 90.53 125 A 1 ATOM 1006 C CA . SER A 0 125 . -16.699 -15.003 32.061 1.00 90.53 125 A 1 ATOM 1007 C C . SER A 0 125 . -17.555 -13.825 31.611 1.00 90.53 125 A 1 ATOM 1008 C CB . SER A 0 125 . -16.542 -15.028 33.586 1.00 90.53 125 A 1 ATOM 1009 O O . SER A 0 125 . -17.117 -12.675 31.675 1.00 90.53 125 A 1 ATOM 1010 O OG . SER A 0 125 . -15.914 -13.869 34.105 1.00 90.53 125 A 1 ATOM 1011 N N . GLU A 0 126 . -18.781 -14.119 31.196 1.00 92.59 126 A 1 ATOM 1012 C CA . GLU A 0 126 . -19.785 -13.126 30.823 1.00 92.59 126 A 1 ATOM 1013 C C . GLU A 0 126 . -20.502 -12.600 32.073 1.00 92.59 126 A 1 ATOM 1014 C CB . GLU A 0 126 . -20.792 -13.749 29.849 1.00 92.59 126 A 1 ATOM 1015 O O . GLU A 0 126 . -20.955 -13.364 32.931 1.00 92.59 126 A 1 ATOM 1016 C CG . GLU A 0 126 . -20.177 -14.128 28.489 1.00 92.59 126 A 1 ATOM 1017 C CD . GLU A 0 126 . -21.132 -14.997 27.648 1.00 92.59 126 A 1 ATOM 1018 O OE1 . GLU A 0 126 . -20.626 -15.766 26.799 1.00 92.59 126 A 1 ATOM 1019 O OE2 . GLU A 0 126 . -22.344 -15.035 27.977 1.00 92.59 126 A 1 ATOM 1020 N N . HIS A 0 127 . -20.619 -11.280 32.182 1.00 91.42 127 A 1 ATOM 1021 C CA . HIS A 0 127 . -21.340 -10.612 33.257 1.00 91.42 127 A 1 ATOM 1022 C C . HIS A 0 127 . -22.362 -9.632 32.691 1.00 91.42 127 A 1 ATOM 1023 C CB . HIS A 0 127 . -20.364 -9.909 34.206 1.00 91.42 127 A 1 ATOM 1024 O O . HIS A 0 127 . -22.058 -8.824 31.816 1.00 91.42 127 A 1 ATOM 1025 C CG . HIS A 0 127 . -19.454 -10.859 34.937 1.00 91.42 127 A 1 ATOM 1026 C CD2 . HIS A 0 127 . -18.184 -11.198 34.572 1.00 91.42 127 A 1 ATOM 1027 N ND1 . HIS A 0 127 . -19.767 -11.607 36.046 1.00 91.42 127 A 1 ATOM 1028 C CE1 . HIS A 0 127 . -18.699 -12.360 36.355 1.00 91.42 127 A 1 ATOM 1029 N NE2 . HIS A 0 127 . -17.697 -12.140 35.490 1.00 91.42 127 A 1 ATOM 1030 N N . TYR A 0 128 . -23.566 -9.664 33.261 1.00 92.04 128 A 1 ATOM 1031 C CA . TYR A 0 128 . -24.582 -8.642 33.047 1.00 92.04 128 A 1 ATOM 1032 C C . TYR A 0 128 . -24.319 -7.465 33.984 1.00 92.04 128 A 1 ATOM 1033 C CB . TYR A 0 128 . -25.965 -9.244 33.281 1.00 92.04 128 A 1 ATOM 1034 O O . TYR A 0 128 . -24.340 -7.615 35.209 1.00 92.04 128 A 1 ATOM 1035 C CG . TYR A 0 128 . -27.090 -8.270 33.008 1.00 92.04 128 A 1 ATOM 1036 C CD1 . TYR A 0 128 . -27.627 -7.486 34.049 1.00 92.04 128 A 1 ATOM 1037 C CD2 . TYR A 0 128 . -27.605 -8.158 31.705 1.00 92.04 128 A 1 ATOM 1038 C CE1 . TYR A 0 128 . -28.708 -6.619 33.796 1.00 92.04 128 A 1 ATOM 1039 C CE2 . TYR A 0 128 . -28.691 -7.300 31.457 1.00 92.04 128 A 1 ATOM 1040 O OH . TYR A 0 128 . -30.315 -5.747 32.219 1.00 92.04 128 A 1 ATOM 1041 C CZ . TYR A 0 128 . -29.252 -6.543 32.496 1.00 92.04 128 A 1 ATOM 1042 N N . VAL A 0 129 . -24.041 -6.303 33.407 1.00 91.74 129 A 1 ATOM 1043 C CA . VAL A 0 129 . -23.433 -5.181 34.116 1.00 91.74 129 A 1 ATOM 1044 C C . VAL A 0 129 . -24.172 -3.881 33.824 1.00 91.74 129 A 1 ATOM 1045 C CB . VAL A 0 129 . -21.955 -5.098 33.703 1.00 91.74 129 A 1 ATOM 1046 O O . VAL A 0 129 . -24.567 -3.625 32.693 1.00 91.74 129 A 1 ATOM 1047 C CG1 . VAL A 0 129 . -21.324 -3.822 34.215 1.00 91.74 129 A 1 ATOM 1048 C CG2 . VAL A 0 129 . -21.159 -6.266 34.303 1.00 91.74 129 A 1 ATOM 1049 N N . SER A 0 130 . -24.305 -3.018 34.836 1.00 91.27 130 A 1 ATOM 1050 C CA . SER A 0 130 . -24.849 -1.667 34.673 1.00 91.27 130 A 1 ATOM 1051 C C . SER A 0 130 . -23.810 -0.653 34.164 1.00 91.27 130 A 1 ATOM 1052 C CB . SER A 0 130 . -25.453 -1.173 35.989 1.00 91.27 130 A 1 ATOM 1053 O O . SER A 0 130 . -22.683 -0.617 34.666 1.00 91.27 130 A 1 ATOM 1054 O OG . SER A 0 130 . -24.451 -1.134 36.991 1.00 91.27 130 A 1 ATOM 1055 N N . ILE A 0 131 . -24.205 0.238 33.254 1.00 88.58 131 A 1 ATOM 1056 C CA . ILE A 0 131 . -23.419 1.391 32.790 1.00 88.58 131 A 1 ATOM 1057 C C . ILE A 0 131 . -23.580 2.558 33.775 1.00 88.58 131 A 1 ATOM 1058 C CB . ILE A 0 131 . -23.838 1.822 31.362 1.00 88.58 131 A 1 ATOM 1059 O O . ILE A 0 131 . -24.702 2.976 34.072 1.00 88.58 131 A 1 ATOM 1060 C CG1 . ILE A 0 131 . -23.754 0.688 30.314 1.00 88.58 131 A 1 ATOM 1061 C CG2 . ILE A 0 131 . -22.943 2.994 30.902 1.00 88.58 131 A 1 ATOM 1062 C CD1 . ILE A 0 131 . -24.590 1.004 29.062 1.00 88.58 131 A 1 ATOM 1063 N N . LEU A 0 132 . -22.472 3.125 34.263 1.00 86.46 132 A 1 ATOM 1064 C CA . LEU A 0 132 . -22.510 4.320 35.112 1.00 86.46 132 A 1 ATOM 1065 C C . LEU A 0 132 . -22.792 5.589 34.296 1.00 86.46 132 A 1 ATOM 1066 C CB . LEU A 0 132 . -21.209 4.443 35.926 1.00 86.46 132 A 1 ATOM 1067 O O . LEU A 0 132 . -22.336 5.744 33.166 1.00 86.46 132 A 1 ATOM 1068 C CG . LEU A 0 132 . -21.011 3.309 36.949 1.00 86.46 132 A 1 ATOM 1069 C CD1 . LEU A 0 132 . -19.627 3.368 37.588 1.00 86.46 132 A 1 ATOM 1070 C CD2 . LEU A 0 132 . -22.036 3.376 38.086 1.00 86.46 132 A 1 ATOM 1071 N N . SER A 0 133 . -23.508 6.543 34.894 1.00 83.14 133 A 1 ATOM 1072 C CA . SER A 0 133 . -24.005 7.746 34.205 1.00 83.14 133 A 1 ATOM 1073 C C . SER A 0 133 . -22.923 8.672 33.639 1.00 83.14 133 A 1 ATOM 1074 C CB . SER A 0 133 . -24.864 8.573 35.166 1.00 83.14 133 A 1 ATOM 1075 O O . SER A 0 133 . -23.230 9.498 32.785 1.00 83.14 133 A 1 ATOM 1076 O OG . SER A 0 133 . -25.824 7.759 35.814 1.00 83.14 133 A 1 ATOM 1077 N N . PHE A 0 134 . -21.682 8.573 34.122 1.00 83.04 134 A 1 ATOM 1078 C CA . PHE A 0 134 . -20.551 9.373 33.638 1.00 83.04 134 A 1 ATOM 1079 C C . PHE A 0 134 . -19.853 8.766 32.411 1.00 83.04 134 A 1 ATOM 1080 C CB . PHE A 0 134 . -19.578 9.632 34.794 1.00 83.04 134 A 1 ATOM 1081 O O . PHE A 0 134 . -18.933 9.377 31.871 1.00 83.04 134 A 1 ATOM 1082 C CG . PHE A 0 134 . -19.089 8.393 35.518 1.00 83.04 134 A 1 ATOM 1083 C CD1 . PHE A 0 134 . -19.696 8.006 36.729 1.00 83.04 134 A 1 ATOM 1084 C CD2 . PHE A 0 134 . -17.994 7.664 35.022 1.00 83.04 134 A 1 ATOM 1085 C CE1 . PHE A 0 134 . -19.193 6.915 37.456 1.00 83.04 134 A 1 ATOM 1086 C CE2 . PHE A 0 134 . -17.485 6.587 35.765 1.00 83.04 134 A 1 ATOM 1087 C CZ . PHE A 0 134 . -18.077 6.212 36.978 1.00 83.04 134 A 1 ATOM 1088 N N . VAL A 0 135 . -20.272 7.579 31.963 1.00 82.44 135 A 1 ATOM 1089 C CA . VAL A 0 135 . -19.787 6.970 30.722 1.00 82.44 135 A 1 ATOM 1090 C C . VAL A 0 135 . -20.556 7.555 29.542 1.00 82.44 135 A 1 ATOM 1091 C CB . VAL A 0 135 . -19.908 5.436 30.764 1.00 82.44 135 A 1 ATOM 1092 O O . VAL A 0 135 . -21.789 7.582 29.539 1.00 82.44 135 A 1 ATOM 1093 C CG1 . VAL A 0 135 . -19.329 4.788 29.499 1.00 82.44 135 A 1 ATOM 1094 C CG2 . VAL A 0 135 . -19.139 4.873 31.965 1.00 82.44 135 A 1 ATOM 1095 N N . ASP A 0 136 . -19.832 8.005 28.516 1.00 82.15 136 A 1 ATOM 1096 C CA . ASP A 0 136 . -20.457 8.456 27.276 1.00 82.15 136 A 1 ATOM 1097 C C . ASP A 0 136 . -21.016 7.254 26.505 1.00 82.15 136 A 1 ATOM 1098 C CB . ASP A 0 136 . -19.494 9.291 26.421 1.00 82.15 136 A 1 ATOM 1099 O O . ASP A 0 136 . -20.296 6.509 25.838 1.00 82.15 136 A 1 ATOM 1100 C CG . ASP A 0 136 . -20.206 9.977 25.241 1.00 82.15 136 A 1 ATOM 1101 O OD1 . ASP A 0 136 . -21.415 9.708 25.026 1.00 82.15 136 A 1 ATOM 1102 O OD2 . ASP A 0 136 . -19.555 10.806 24.567 1.00 82.15 136 A 1 ATOM 1103 N N . LYS A 0 137 . -22.337 7.090 26.590 1.00 82.04 137 A 1 ATOM 1104 C CA . LYS A 0 137 . -23.104 6.051 25.897 1.00 82.04 137 A 1 ATOM 1105 C C . LYS A 0 137 . -22.939 6.092 24.374 1.00 82.04 137 A 1 ATOM 1106 C CB . LYS A 0 137 . -24.584 6.197 26.285 1.00 82.04 137 A 1 ATOM 1107 O O . LYS A 0 137 . -23.194 5.092 23.716 1.00 82.04 137 A 1 ATOM 1108 C CG . LYS A 0 137 . -24.831 5.885 27.772 1.00 82.04 137 A 1 ATOM 1109 C CD . LYS A 0 137 . -26.330 5.875 28.101 1.00 82.04 137 A 1 ATOM 1110 C CE . LYS A 0 137 . -26.535 5.717 29.614 1.00 82.04 137 A 1 ATOM 1111 N NZ . LYS A 0 137 . -27.954 5.441 29.946 1.00 82.04 137 A 1 ATOM 1112 N N . GLY A 0 138 . -22.532 7.229 23.805 1.00 79.21 138 A 1 ATOM 1113 C CA . GLY A 0 138 . -22.282 7.359 22.371 1.00 79.21 138 A 1 ATOM 1114 C C . GLY A 0 138 . -21.021 6.643 21.884 1.00 79.21 138 A 1 ATOM 1115 O O . GLY A 0 138 . -20.925 6.390 20.689 1.00 79.21 138 A 1 ATOM 1116 N N . MET A 0 139 . -20.084 6.318 22.784 1.00 78.36 139 A 1 ATOM 1117 C CA . MET A 0 139 . -18.822 5.636 22.460 1.00 78.36 139 A 1 ATOM 1118 C C . MET A 0 139 . -18.850 4.126 22.739 1.00 78.36 139 A 1 ATOM 1119 C CB . MET A 0 139 . -17.659 6.293 23.224 1.00 78.36 139 A 1 ATOM 1120 O O . MET A 0 139 . -17.843 3.454 22.547 1.00 78.36 139 A 1 ATOM 1121 C CG . MET A 0 139 . -17.450 7.762 22.841 1.00 78.36 139 A 1 ATOM 1122 S SD . MET A 0 139 . -15.822 8.432 23.292 1.00 78.36 139 A 1 ATOM 1123 C CE . MET A 0 139 . -15.983 8.574 25.089 1.00 78.36 139 A 1 ATOM 1124 N N . LEU A 0 140 . -19.967 3.590 23.239 1.00 81.97 140 A 1 ATOM 1125 C CA . LEU A 0 140 . -20.106 2.160 23.497 1.00 81.97 140 A 1 ATOM 1126 C C . LEU A 0 140 . -20.476 1.443 22.198 1.00 81.97 140 A 1 ATOM 1127 C CB . LEU A 0 140 . -21.153 1.923 24.603 1.00 81.97 140 A 1 ATOM 1128 O O . LEU A 0 140 . -21.603 1.577 21.718 1.00 81.97 140 A 1 ATOM 1129 C CG . LEU A 0 140 . -20.704 2.373 26.005 1.00 81.97 140 A 1 ATOM 1130 C CD1 . LEU A 0 140 . -21.880 2.327 26.981 1.00 81.97 140 A 1 ATOM 1131 C CD2 . LEU A 0 140 . -19.632 1.455 26.591 1.00 81.97 140 A 1 ATOM 1132 N N . GLU A 0 141 . -19.539 0.664 21.663 1.00 79.13 141 A 1 ATOM 1133 C CA . GLU A 0 141 . -19.766 -0.233 20.531 1.00 79.13 141 A 1 ATOM 1134 C C . GLU A 0 141 . -19.448 -1.685 20.925 1.00 79.13 141 A 1 ATOM 1135 C CB . GLU A 0 141 . -18.949 0.185 19.297 1.00 79.13 141 A 1 ATOM 1136 O O . GLU A 0 141 . -18.559 -1.927 21.751 1.00 79.13 141 A 1 ATOM 1137 C CG . GLU A 0 141 . -19.272 1.602 18.796 1.00 79.13 141 A 1 ATOM 1138 C CD . GLU A 0 141 . -18.538 1.973 17.493 1.00 79.13 141 A 1 ATOM 1139 O OE1 . GLU A 0 141 . -18.871 3.058 16.951 1.00 79.13 141 A 1 ATOM 1140 O OE2 . GLU A 0 141 . -17.691 1.174 17.024 1.00 79.13 141 A 1 ATOM 1141 N N . PRO A 0 142 . -20.155 -2.674 20.348 1.00 83.74 142 A 1 ATOM 1142 C CA . PRO A 0 142 . -19.774 -4.075 20.467 1.00 83.74 142 A 1 ATOM 1143 C C . PRO A 0 142 . -18.325 -4.308 20.018 1.00 83.74 142 A 1 ATOM 1144 C CB . PRO A 0 142 . -20.775 -4.850 19.607 1.00 83.74 142 A 1 ATOM 1145 O O . PRO A 0 142 . -17.893 -3.841 18.961 1.00 83.74 142 A 1 ATOM 1146 C CG . PRO A 0 142 . -22.002 -3.942 19.593 1.00 83.74 142 A 1 ATOM 1147 C CD . PRO A 0 142 . -21.382 -2.548 19.577 1.00 83.74 142 A 1 ATOM 1148 N N . GLY A 0 143 . -17.578 -5.052 20.827 1.00 79.20 143 A 1 ATOM 1149 C CA . GLY A 0 143 . -16.164 -5.357 20.636 1.00 79.20 143 A 1 ATOM 1150 C C . GLY A 0 143 . -15.197 -4.366 21.284 1.00 79.20 143 A 1 ATOM 1151 O O . GLY A 0 143 . -14.017 -4.689 21.361 1.00 79.20 143 A 1 ATOM 1152 N N . CYS A 0 144 . -15.658 -3.210 21.777 1.00 80.70 144 A 1 ATOM 1153 C CA . CYS A 0 144 . -14.779 -2.259 22.459 1.00 80.70 144 A 1 ATOM 1154 C C . CYS A 0 144 . -14.332 -2.769 23.832 1.00 80.70 144 A 1 ATOM 1155 C CB . CYS A 0 144 . -15.462 -0.894 22.611 1.00 80.70 144 A 1 ATOM 1156 O O . CYS A 0 144 . -15.122 -3.339 24.599 1.00 80.70 144 A 1 ATOM 1157 S SG . CYS A 0 144 . -15.597 -0.077 21.002 1.00 80.70 144 A 1 ATOM 1158 N N . SER A 0 145 . -13.086 -2.469 24.190 1.00 86.77 145 A 1 ATOM 1159 C CA . SER A 0 145 . -12.595 -2.654 25.553 1.00 86.77 145 A 1 ATOM 1160 C C . SER A 0 145 . -13.235 -1.650 26.516 1.00 86.77 145 A 1 ATOM 1161 C CB . SER A 0 145 . -11.077 -2.535 25.610 1.00 86.77 145 A 1 ATOM 1162 O O . SER A 0 145 . -13.196 -0.433 26.333 1.00 86.77 145 A 1 ATOM 1163 O OG . SER A 0 145 . -10.468 -3.552 24.852 1.00 86.77 145 A 1 ATOM 1164 N N . VAL A 0 146 . -13.802 -2.154 27.607 1.00 89.58 146 A 1 ATOM 1165 C CA . VAL A 0 146 . -14.436 -1.362 28.664 1.00 89.58 146 A 1 ATOM 1166 C C . VAL A 0 146 . -13.750 -1.580 30.007 1.00 89.58 146 A 1 ATOM 1167 C CB . VAL A 0 146 . -15.953 -1.608 28.745 1.00 89.58 146 A 1 ATOM 1168 O O . VAL A 0 146 . -13.258 -2.662 30.332 1.00 89.58 146 A 1 ATOM 1169 C CG1 . VAL A 0 146 . -16.666 -1.065 27.501 1.00 89.58 146 A 1 ATOM 1170 C CG2 . VAL A 0 146 . -16.328 -3.081 28.934 1.00 89.58 146 A 1 ATOM 1171 N N . LEU A 0 147 . -13.726 -0.524 30.815 1.00 89.45 147 A 1 ATOM 1172 C CA . LEU A 0 147 . -13.220 -0.547 32.181 1.00 89.45 147 A 1 ATOM 1173 C C . LEU A 0 147 . -14.351 -0.923 33.135 1.00 89.45 147 A 1 ATOM 1174 C CB . LEU A 0 147 . -12.608 0.817 32.542 1.00 89.45 147 A 1 ATOM 1175 O O . LEU A 0 147 . -15.391 -0.264 33.167 1.00 89.45 147 A 1 ATOM 1176 C CG . LEU A 0 147 . -11.412 1.233 31.665 1.00 89.45 147 A 1 ATOM 1177 C CD1 . LEU A 0 147 . -10.959 2.634 32.073 1.00 89.45 147 A 1 ATOM 1178 C CD2 . LEU A 0 147 . -10.227 0.277 31.814 1.00 89.45 147 A 1 ATOM 1179 N N . LEU A 0 148 . -14.123 -1.955 33.939 1.00 89.48 148 A 1 ATOM 1180 C CA . LEU A 0 148 . -15.066 -2.495 34.912 1.00 89.48 148 A 1 ATOM 1181 C C . LEU A 0 148 . -14.561 -2.246 36.338 1.00 89.48 148 A 1 ATOM 1182 C CB . LEU A 0 148 . -15.284 -3.997 34.651 1.00 89.48 148 A 1 ATOM 1183 O O . LEU A 0 148 . -13.383 -2.465 36.639 1.00 89.48 148 A 1 ATOM 1184 C CG . LEU A 0 148 . -15.676 -4.396 33.219 1.00 89.48 148 A 1 ATOM 1185 C CD1 . LEU A 0 148 . -15.814 -5.917 33.139 1.00 89.48 148 A 1 ATOM 1186 C CD2 . LEU A 0 148 . -16.984 -3.749 32.778 1.00 89.48 148 A 1 ATOM 1187 N N . ASN A 0 149 . -15.458 -1.838 37.236 1.00 89.50 149 A 1 ATOM 1188 C CA . ASN A 0 149 . -15.157 -1.719 38.666 1.00 89.50 149 A 1 ATOM 1189 C C . ASN A 0 149 . -15.083 -3.113 39.313 1.00 89.50 149 A 1 ATOM 1190 C CB . ASN A 0 149 . -16.227 -0.831 39.329 1.00 89.50 149 A 1 ATOM 1191 O O . ASN A 0 149 . -16.023 -3.893 39.196 1.00 89.50 149 A 1 ATOM 1192 C CG . ASN A 0 149 . -15.973 -0.523 40.798 1.00 89.50 149 A 1 ATOM 1193 N ND2 . ASN A 0 149 . -16.521 0.557 41.299 1.00 89.50 149 A 1 ATOM 1194 O OD1 . ASN A 0 149 . -15.343 -1.264 41.539 1.00 89.50 149 A 1 ATOM 1195 N N . HIS A 0 150 . -14.029 -3.416 40.071 1.00 86.05 150 A 1 ATOM 1196 C CA . HIS A 0 150 . -13.868 -4.723 40.720 1.00 86.05 150 A 1 ATOM 1197 C C . HIS A 0 150 . -14.966 -5.089 41.741 1.00 86.05 150 A 1 ATOM 1198 C CB . HIS A 0 150 . -12.494 -4.783 41.400 1.00 86.05 150 A 1 ATOM 1199 O O . HIS A 0 150 . -15.157 -6.270 42.011 1.00 86.05 150 A 1 ATOM 1200 C CG . HIS A 0 150 . -12.385 -3.904 42.624 1.00 86.05 150 A 1 ATOM 1201 C CD2 . HIS A 0 150 . -12.553 -4.284 43.930 1.00 86.05 150 A 1 ATOM 1202 N ND1 . HIS A 0 150 . -12.076 -2.566 42.627 1.00 86.05 150 A 1 ATOM 1203 C CE1 . HIS A 0 150 . -12.046 -2.149 43.902 1.00 86.05 150 A 1 ATOM 1204 N NE2 . HIS A 0 150 . -12.339 -3.159 44.742 1.00 86.05 150 A 1 ATOM 1205 N N . LYS A 0 151 . -15.664 -4.115 42.353 1.00 85.36 151 A 1 ATOM 1206 C CA . LYS A 0 151 . -16.665 -4.394 43.409 1.00 85.36 151 A 1 ATOM 1207 C C . LYS A 0 151 . -18.040 -4.743 42.859 1.00 85.36 151 A 1 ATOM 1208 C CB . LYS A 0 151 . -16.816 -3.209 44.375 1.00 85.36 151 A 1 ATOM 1209 O O . LYS A 0 151 . -18.708 -5.632 43.371 1.00 85.36 151 A 1 ATOM 1210 C CG . LYS A 0 151 . -15.520 -2.911 45.121 1.00 85.36 151 A 1 ATOM 1211 C CD . LYS A 0 151 . -15.715 -1.854 46.209 1.00 85.36 151 A 1 ATOM 1212 C CE . LYS A 0 151 . -14.374 -1.630 46.913 1.00 85.36 151 A 1 ATOM 1213 N NZ . LYS A 0 151 . -14.431 -0.483 47.852 1.00 85.36 151 A 1 ATOM 1214 N N . VAL A 0 152 . -18.484 -3.969 41.874 1.00 84.91 152 A 1 ATOM 1215 C CA . VAL A 0 152 . -19.855 -4.012 41.337 1.00 84.91 152 A 1 ATOM 1216 C C . VAL A 0 152 . -19.899 -4.518 39.898 1.00 84.91 152 A 1 ATOM 1217 C CB . VAL A 0 152 . -20.546 -2.637 41.468 1.00 84.91 152 A 1 ATOM 1218 O O . VAL A 0 152 . -20.978 -4.643 39.336 1.00 84.91 152 A 1 ATOM 1219 C CG1 . VAL A 0 152 . -20.835 -2.303 42.937 1.00 84.91 152 A 1 ATOM 1220 C CG2 . VAL A 0 152 . -19.713 -1.492 40.876 1.00 84.91 152 A 1 ATOM 1221 N N . HIS A 0 153 . -18.736 -4.747 39.284 1.00 85.84 153 A 1 ATOM 1222 C CA . HIS A 0 153 . -18.547 -5.024 37.860 1.00 85.84 153 A 1 ATOM 1223 C C . HIS A 0 153 . -19.088 -3.958 36.898 1.00 85.84 153 A 1 ATOM 1224 C CB . HIS A 0 153 . -18.958 -6.466 37.533 1.00 85.84 153 A 1 ATOM 1225 O O . HIS A 0 153 . -18.879 -4.119 35.710 1.00 85.84 153 A 1 ATOM 1226 C CG . HIS A 0 153 . -18.036 -7.465 38.186 1.00 85.84 153 A 1 ATOM 1227 C CD2 . HIS A 0 153 . -18.306 -8.257 39.269 1.00 85.84 153 A 1 ATOM 1228 N ND1 . HIS A 0 153 . -16.735 -7.717 37.814 1.00 85.84 153 A 1 ATOM 1229 C CE1 . HIS A 0 153 . -16.237 -8.645 38.647 1.00 85.84 153 A 1 ATOM 1230 N NE2 . HIS A 0 153 . -17.159 -9.006 39.554 1.00 85.84 153 A 1 ATOM 1231 N N . ALA A 0 154 . -19.687 -2.858 37.383 1.00 89.31 154 A 1 ATOM 1232 C CA . ALA A 0 154 . -20.213 -1.729 36.602 1.00 89.31 154 A 1 ATOM 1233 C C . ALA A 0 154 . -19.211 -1.171 35.577 1.00 89.31 154 A 1 ATOM 1234 C CB . ALA A 0 154 . -20.691 -0.636 37.562 1.00 89.31 154 A 1 ATOM 1235 O O . ALA A 0 154 . -18.020 -1.069 35.883 1.00 89.31 154 A 1 ATOM 1236 N N . VAL A 0 155 . -19.701 -0.748 34.403 1.00 88.50 155 A 1 ATOM 1237 C CA . VAL A 0 155 . -18.879 -0.070 33.387 1.00 88.50 155 A 1 ATOM 1238 C C . VAL A 0 155 . -18.576 1.351 33.847 1.00 88.50 155 A 1 ATOM 1239 C CB . VAL A 0 155 . -19.515 -0.058 31.984 1.00 88.50 155 A 1 ATOM 1240 O O . VAL A 0 155 . -19.478 2.155 34.089 1.00 88.50 155 A 1 ATOM 1241 C CG1 . VAL A 0 155 . -18.611 0.648 30.961 1.00 88.50 155 A 1 ATOM 1242 C CG2 . VAL A 0 155 . -19.762 -1.477 31.473 1.00 88.50 155 A 1 ATOM 1243 N N . VAL A 0 156 . -17.286 1.644 33.953 1.00 86.52 156 A 1 ATOM 1244 C CA . VAL A 0 156 . -16.708 2.886 34.474 1.00 86.52 156 A 1 ATOM 1245 C C . VAL A 0 156 . -16.138 3.765 33.357 1.00 86.52 156 A 1 ATOM 1246 C CB . VAL A 0 156 . -15.595 2.499 35.460 1.00 86.52 156 A 1 ATOM 1247 O O . VAL A 0 156 . -16.018 4.983 33.494 1.00 86.52 156 A 1 ATOM 1248 C CG1 . VAL A 0 156 . -14.939 3.715 36.069 1.00 86.52 156 A 1 ATOM 1249 C CG2 . VAL A 0 156 . -16.094 1.673 36.645 1.00 86.52 156 A 1 ATOM 1250 N N . GLY A 0 157 . -15.768 3.173 32.231 1.00 85.07 157 A 1 ATOM 1251 C CA . GLY A 0 157 . -15.207 3.910 31.111 1.00 85.07 157 A 1 ATOM 1252 C C . GLY A 0 157 . -15.048 3.025 29.892 1.00 85.07 157 A 1 ATOM 1253 O O . GLY A 0 157 . -15.080 1.802 29.998 1.00 85.07 157 A 1 ATOM 1254 N N . VAL A 0 158 . -14.873 3.662 28.745 1.00 85.46 158 A 1 ATOM 1255 C CA . VAL A 0 158 . -14.520 2.995 27.494 1.00 85.46 158 A 1 ATOM 1256 C C . VAL A 0 158 . -13.044 3.248 27.262 1.00 85.46 158 A 1 ATOM 1257 C CB . VAL A 0 158 . -15.381 3.500 26.323 1.00 85.46 158 A 1 ATOM 1258 O O . VAL A 0 158 . -12.594 4.393 27.360 1.00 85.46 158 A 1 ATOM 1259 C CG1 . VAL A 0 158 . -15.093 2.710 25.044 1.00 85.46 158 A 1 ATOM 1260 C CG2 . VAL A 0 158 . -16.865 3.340 26.663 1.00 85.46 158 A 1 ATOM 1261 N N . LEU A 0 159 . -12.294 2.186 27.004 1.00 82.18 159 A 1 ATOM 1262 C CA . LEU A 0 159 . -10.956 2.307 26.464 1.00 82.18 159 A 1 ATOM 1263 C C . LEU A 0 159 . -11.132 2.387 24.948 1.00 82.18 159 A 1 ATOM 1264 C CB . LEU A 0 159 . -10.112 1.103 26.919 1.00 82.18 159 A 1 ATOM 1265 O O . LEU A 0 159 . -11.699 1.485 24.339 1.00 82.18 159 A 1 ATOM 1266 C CG . LEU A 0 159 . -8.604 1.400 26.916 1.00 82.18 159 A 1 ATOM 1267 C CD1 . LEU A 0 159 . -8.206 2.191 28.169 1.00 82.18 159 A 1 ATOM 1268 C CD2 . LEU A 0 159 . -7.807 0.097 26.910 1.00 82.18 159 A 1 ATOM 1269 N N . THR A 0 160 . -10.707 3.487 24.333 1.00 71.85 160 A 1 ATOM 1270 C CA . THR A 0 160 . -10.588 3.509 22.876 1.00 71.85 160 A 1 ATOM 1271 C C . THR A 0 160 . -9.478 2.534 22.529 1.00 71.85 160 A 1 ATOM 1272 C CB . THR A 0 160 . -10.264 4.913 22.350 1.00 71.85 160 A 1 ATOM 1273 O O . THR A 0 160 . -8.323 2.806 22.864 1.00 71.85 160 A 1 ATOM 1274 C CG2 . THR A 0 160 . -11.442 5.867 22.553 1.00 71.85 160 A 1 ATOM 1275 O OG1 . THR A 0 160 . -9.157 5.457 23.036 1.00 71.85 160 A 1 ATOM 1276 N N . ASP A 0 161 . -9.829 1.390 21.946 1.00 63.17 161 A 1 ATOM 1277 C CA . ASP A 0 161 . -8.834 0.429 21.499 1.00 63.17 161 A 1 ATOM 1278 C C . ASP A 0 161 . -7.894 1.148 20.528 1.00 63.17 161 A 1 ATOM 1279 C CB . ASP A 0 161 . -9.508 -0.814 20.890 1.00 63.17 161 A 1 ATOM 1280 O O . ASP A 0 161 . -8.321 1.698 19.508 1.00 63.17 161 A 1 ATOM 1281 C CG . ASP A 0 161 . -10.230 -1.638 21.962 1.00 63.17 161 A 1 ATOM 1282 O OD1 . ASP A 0 161 . -9.598 -1.933 23.001 1.00 63.17 161 A 1 ATOM 1283 O OD2 . ASP A 0 161 . -11.433 -1.932 21.799 1.00 63.17 161 A 1 ATOM 1284 N N . GLU A 0 162 . -6.608 1.206 20.879 1.00 55.82 162 A 1 ATOM 1285 C CA . GLU A 0 162 . -5.581 1.477 19.885 1.00 55.82 162 A 1 ATOM 1286 C C . GLU A 0 162 . -5.729 0.352 18.865 1.00 55.82 162 A 1 ATOM 1287 C CB . GLU A 0 162 . -4.172 1.520 20.505 1.00 55.82 162 A 1 ATOM 1288 O O . GLU A 0 162 . -5.517 -0.812 19.201 1.00 55.82 162 A 1 ATOM 1289 C CG . GLU A 0 162 . -3.961 2.756 21.399 1.00 55.82 162 A 1 ATOM 1290 C CD . GLU A 0 162 . -2.515 2.924 21.908 1.00 55.82 162 A 1 ATOM 1291 O OE1 . GLU A 0 162 . -2.221 4.017 22.450 1.00 55.82 162 A 1 ATOM 1292 O OE2 . GLU A 0 162 . -1.694 1.989 21.759 1.00 55.82 162 A 1 ATOM 1293 N N . THR A 0 163 . -6.212 0.709 17.672 1.00 58.84 163 A 1 ATOM 1294 C CA . THR A 0 163 . -6.455 -0.184 16.535 1.00 58.84 163 A 1 ATOM 1295 C C . THR A 0 163 . -5.479 -1.348 16.537 1.00 58.84 163 A 1 ATOM 1296 C CB . THR A 0 163 . -6.250 0.579 15.216 1.00 58.84 163 A 1 ATOM 1297 O O . THR A 0 163 . -4.269 -1.099 16.578 1.00 58.84 163 A 1 ATOM 1298 C CG2 . THR A 0 163 . -7.411 1.521 14.909 1.00 58.84 163 A 1 ATOM 1299 O OG1 . THR A 0 163 . -5.075 1.363 15.269 1.00 58.84 163 A 1 ATOM 1300 N N . ASP A 0 164 . -5.999 -2.581 16.466 1.00 60.99 164 A 1 ATOM 1301 C CA . ASP A 0 164 . -5.196 -3.803 16.488 1.00 60.99 164 A 1 ATOM 1302 C C . ASP A 0 164 . -3.894 -3.599 15.693 1.00 60.99 164 A 1 ATOM 1303 C CB . ASP A 0 164 . -5.990 -4.995 15.909 1.00 60.99 164 A 1 ATOM 1304 O O . ASP A 0 164 . -3.914 -3.090 14.565 1.00 60.99 164 A 1 ATOM 1305 C CG . ASP A 0 164 . -6.788 -5.787 16.955 1.00 60.99 164 A 1 ATOM 1306 O OD1 . ASP A 0 164 . -6.280 -5.898 18.091 1.00 60.99 164 A 1 ATOM 1307 O OD2 . ASP A 0 164 . -7.827 -6.374 16.582 1.00 60.99 164 A 1 ATOM 1308 N N . PRO A 0 165 . -2.720 -3.956 16.234 1.00 63.62 165 A 1 ATOM 1309 C CA . PRO A 0 165 . -1.461 -3.681 15.551 1.00 63.62 165 A 1 ATOM 1310 C C . PRO A 0 165 . -1.419 -4.343 14.165 1.00 63.62 165 A 1 ATOM 1311 C CB . PRO A 0 165 . -0.370 -4.184 16.499 1.00 63.62 165 A 1 ATOM 1312 O O . PRO A 0 165 . -0.782 -3.811 13.261 1.00 63.62 165 A 1 ATOM 1313 C CG . PRO A 0 165 . -1.091 -5.196 17.394 1.00 63.62 165 A 1 ATOM 1314 C CD . PRO A 0 165 . -2.502 -4.629 17.500 1.00 63.62 165 A 1 ATOM 1315 N N . MET A 0 166 . -2.155 -5.445 13.963 1.00 60.59 166 A 1 ATOM 1316 C CA . MET A 0 166 . -2.339 -6.089 12.655 1.00 60.59 166 A 1 ATOM 1317 C C . MET A 0 166 . -3.038 -5.183 11.637 1.00 60.59 166 A 1 ATOM 1318 C CB . MET A 0 166 . -3.162 -7.375 12.816 1.00 60.59 166 A 1 ATOM 1319 O O . MET A 0 166 . -2.648 -5.143 10.473 1.00 60.59 166 A 1 ATOM 1320 C CG . MET A 0 166 . -2.398 -8.436 13.612 1.00 60.59 166 A 1 ATOM 1321 S SD . MET A 0 166 . -3.170 -10.075 13.640 1.00 60.59 166 A 1 ATOM 1322 C CE . MET A 0 166 . -2.965 -10.598 11.914 1.00 60.59 166 A 1 ATOM 1323 N N . VAL A 0 167 . -4.023 -4.414 12.088 1.00 61.80 167 A 1 ATOM 1324 C CA . VAL A 0 167 . -4.693 -3.380 11.305 1.00 61.80 167 A 1 ATOM 1325 C C . VAL A 0 167 . -3.755 -2.206 11.044 1.00 61.80 167 A 1 ATOM 1326 C CB . VAL A 0 167 . -5.966 -2.949 12.052 1.00 61.80 167 A 1 ATOM 1327 O O . VAL A 0 167 . -3.716 -1.692 9.936 1.00 61.80 167 A 1 ATOM 1328 C CG1 . VAL A 0 167 . -6.368 -1.524 11.697 1.00 61.80 167 A 1 ATOM 1329 C CG2 . VAL A 0 167 . -7.073 -3.977 11.811 1.00 61.80 167 A 1 ATOM 1330 N N . THR A 0 168 . -2.936 -1.817 12.020 1.00 62.50 168 A 1 ATOM 1331 C CA . THR A 0 168 . -1.963 -0.726 11.842 1.00 62.50 168 A 1 ATOM 1332 C C . THR A 0 168 . -0.881 -1.077 10.805 1.00 62.50 168 A 1 ATOM 1333 C CB . THR A 0 168 . -1.333 -0.348 13.191 1.00 62.50 168 A 1 ATOM 1334 O O . THR A 0 168 . -0.329 -0.190 10.148 1.00 62.50 168 A 1 ATOM 1335 C CG2 . THR A 0 168 . -0.525 0.948 13.105 1.00 62.50 168 A 1 ATOM 1336 O OG1 . THR A 0 168 . -2.323 -0.103 14.165 1.00 62.50 168 A 1 ATOM 1337 N N . VAL A 0 169 . -0.590 -2.373 10.608 1.00 59.79 169 A 1 ATOM 1338 C CA . VAL A 0 169 . 0.267 -2.859 9.508 1.00 59.79 169 A 1 ATOM 1339 C C . VAL A 0 169 . -0.390 -2.623 8.144 1.00 59.79 169 A 1 ATOM 1340 C CB . VAL A 0 169 . 0.652 -4.343 9.694 1.00 59.79 169 A 1 ATOM 1341 O O . VAL A 0 169 . 0.330 -2.342 7.180 1.00 59.79 169 A 1 ATOM 1342 C CG1 . VAL A 0 169 . 1.450 -4.912 8.512 1.00 59.79 169 A 1 ATOM 1343 C CG2 . VAL A 0 169 . 1.542 -4.539 10.929 1.00 59.79 169 A 1 ATOM 1344 N N . MET A 0 170 . -1.728 -2.639 8.055 1.00 60.22 170 A 1 ATOM 1345 C CA . MET A 0 170 . -2.429 -2.097 6.892 1.00 60.22 170 A 1 ATOM 1346 C C . MET A 0 170 . -2.274 -0.587 6.912 1.00 60.22 170 A 1 ATOM 1347 C CB . MET A 0 170 . -3.908 -2.471 6.818 1.00 60.22 170 A 1 ATOM 1348 O O . MET A 0 170 . -2.926 0.153 7.647 1.00 60.22 170 A 1 ATOM 1349 C CG . MET A 0 170 . -4.117 -3.974 6.771 1.00 60.22 170 A 1 ATOM 1350 S SD . MET A 0 170 . -5.849 -4.358 6.438 1.00 60.22 170 A 1 ATOM 1351 C CE . MET A 0 170 . -6.064 -5.562 7.747 1.00 60.22 170 A 1 ATOM 1352 N N . LYS A 0 171 . -1.324 -0.128 6.112 1.00 57.19 171 A 1 ATOM 1353 C CA . LYS A 0 171 . -0.907 1.257 6.128 1.00 57.19 171 A 1 ATOM 1354 C C . LYS A 0 171 . -2.078 2.141 5.710 1.00 57.19 171 A 1 ATOM 1355 C CB . LYS A 0 171 . 0.289 1.441 5.205 1.00 57.19 171 A 1 ATOM 1356 O O . LYS A 0 171 . -2.414 2.221 4.526 1.00 57.19 171 A 1 ATOM 1357 C CG . LYS A 0 171 . 1.506 0.583 5.557 1.00 57.19 171 A 1 ATOM 1358 C CD . LYS A 0 171 . 2.570 0.882 4.509 1.00 57.19 171 A 1 ATOM 1359 C CE . LYS A 0 171 . 3.834 0.074 4.746 1.00 57.19 171 A 1 ATOM 1360 N NZ . LYS A 0 171 . 4.736 0.294 3.599 1.00 57.19 171 A 1 ATOM 1361 N N . LEU A 0 172 . -2.613 2.877 6.678 1.00 56.69 172 A 1 ATOM 1362 C CA . LEU A 0 172 . -3.232 4.179 6.460 1.00 56.69 172 A 1 ATOM 1363 C C . LEU A 0 172 . -2.111 5.107 5.959 1.00 56.69 172 A 1 ATOM 1364 C CB . LEU A 0 172 . -3.943 4.616 7.768 1.00 56.69 172 A 1 ATOM 1365 O O . LEU A 0 172 . -1.555 5.928 6.692 1.00 56.69 172 A 1 ATOM 1366 C CG . LEU A 0 172 . -5.453 4.864 7.592 1.00 56.69 172 A 1 ATOM 1367 C CD1 . LEU A 0 172 . -6.193 4.647 8.910 1.00 56.69 172 A 1 ATOM 1368 C CD2 . LEU A 0 172 . -5.739 6.283 7.094 1.00 56.69 172 A 1 ATOM 1369 N N . GLU A 0 173 . -1.660 4.890 4.718 1.00 57.85 173 A 1 ATOM 1370 C CA . GLU A 0 173 . -0.675 5.771 4.115 1.00 57.85 173 A 1 ATOM 1371 C C . GLU A 0 173 . -1.374 7.115 3.928 1.00 57.85 173 A 1 ATOM 1372 C CB . GLU A 0 173 . -0.015 5.239 2.813 1.00 57.85 173 A 1 ATOM 1373 O O . GLU A 0 173 . -2.405 7.228 3.260 1.00 57.85 173 A 1 ATOM 1374 C CG . GLU A 0 173 . 0.928 4.039 3.053 1.00 57.85 173 A 1 ATOM 1375 C CD . GLU A 0 173 . 1.936 3.676 1.932 1.00 57.85 173 A 1 ATOM 1376 O OE1 . GLU A 0 173 . 2.953 2.993 2.242 1.00 57.85 173 A 1 ATOM 1377 O OE2 . GLU A 0 173 . 1.713 4.006 0.744 1.00 57.85 173 A 1 ATOM 1378 N N . LYS A 0 174 . -0.783 8.162 4.519 1.00 59.48 174 A 1 ATOM 1379 C CA . LYS A 0 174 . -1.023 9.536 4.071 1.00 59.48 174 A 1 ATOM 1380 C C . LYS A 0 174 . -0.997 9.529 2.552 1.00 59.48 174 A 1 ATOM 1381 C CB . LYS A 0 174 . 0.055 10.491 4.606 1.00 59.48 174 A 1 ATOM 1382 O O . LYS A 0 174 . -0.120 8.879 1.977 1.00 59.48 174 A 1 ATOM 1383 C CG . LYS A 0 174 . -0.154 10.729 6.102 1.00 59.48 174 A 1 ATOM 1384 C CD . LYS A 0 174 . 0.922 11.609 6.752 1.00 59.48 174 A 1 ATOM 1385 C CE . LYS A 0 174 . 0.500 11.721 8.224 1.00 59.48 174 A 1 ATOM 1386 N NZ . LYS A 0 174 . 1.487 12.370 9.117 1.00 59.48 174 A 1 ATOM 1387 N N . ALA A 0 175 . -1.937 10.258 1.954 1.00 61.75 175 A 1 ATOM 1388 C CA . ALA A 0 175 . -2.106 10.307 0.515 1.00 61.75 175 A 1 ATOM 1389 C C . ALA A 0 175 . -0.722 10.384 -0.166 1.00 61.75 175 A 1 ATOM 1390 C CB . ALA A 0 175 . -3.022 11.478 0.163 1.00 61.75 175 A 1 ATOM 1391 O O . ALA A 0 175 . 0.088 11.258 0.185 1.00 61.75 175 A 1 ATOM 1392 N N . PRO A 0 176 . -0.380 9.392 -1.001 1.00 68.11 176 A 1 ATOM 1393 C CA . PRO A 0 176 . 0.968 9.240 -1.530 1.00 68.11 176 A 1 ATOM 1394 C C . PRO A 0 176 . 1.361 10.505 -2.294 1.00 68.11 176 A 1 ATOM 1395 C CB . PRO A 0 176 . 0.937 7.973 -2.390 1.00 68.11 176 A 1 ATOM 1396 O O . PRO A 0 176 . 0.523 11.178 -2.878 1.00 68.11 176 A 1 ATOM 1397 C CG . PRO A 0 176 . -0.541 7.855 -2.740 1.00 68.11 176 A 1 ATOM 1398 C CD . PRO A 0 176 . -1.264 8.373 -1.521 1.00 68.11 176 A 1 ATOM 1399 N N . GLN A 0 177 . 2.647 10.859 -2.286 1.00 70.85 177 A 1 ATOM 1400 C CA . GLN A 0 177 . 3.105 12.156 -2.815 1.00 70.85 177 A 1 ATOM 1401 C C . GLN A 0 177 . 2.934 12.308 -4.336 1.00 70.85 177 A 1 ATOM 1402 C CB . GLN A 0 177 . 4.581 12.371 -2.450 1.00 70.85 177 A 1 ATOM 1403 O O . GLN A 0 177 . 3.088 13.409 -4.860 1.00 70.85 177 A 1 ATOM 1404 C CG . GLN A 0 177 . 4.813 12.459 -0.936 1.00 70.85 177 A 1 ATOM 1405 C CD . GLN A 0 177 . 6.266 12.749 -0.572 1.00 70.85 177 A 1 ATOM 1406 N NE2 . GLN A 0 177 . 6.586 12.775 0.704 1.00 70.85 177 A 1 ATOM 1407 O OE1 . GLN A 0 177 . 7.145 12.955 -1.393 1.00 70.85 177 A 1 ATOM 1408 N N . GLU A 0 178 . 2.662 11.210 -5.034 1.00 76.80 178 A 1 ATOM 1409 C CA . GLU A 0 178 . 2.540 11.150 -6.487 1.00 76.80 178 A 1 ATOM 1410 C C . GLU A 0 178 . 1.242 11.836 -6.929 1.00 76.80 178 A 1 ATOM 1411 C CB . GLU A 0 178 . 2.606 9.677 -6.933 1.00 76.80 178 A 1 ATOM 1412 O O . GLU A 0 178 . 0.180 11.646 -6.339 1.00 76.80 178 A 1 ATOM 1413 C CG . GLU A 0 178 . 3.990 9.050 -6.646 1.00 76.80 178 A 1 ATOM 1414 C CD . GLU A 0 178 . 4.022 7.512 -6.713 1.00 76.80 178 A 1 ATOM 1415 O OE1 . GLU A 0 178 . 5.055 6.925 -6.300 1.00 76.80 178 A 1 ATOM 1416 O OE2 . GLU A 0 178 . 3.010 6.890 -7.097 1.00 76.80 178 A 1 ATOM 1417 N N . THR A 0 179 . 1.325 12.670 -7.958 1.00 82.53 179 A 1 ATOM 1418 C CA . THR A 0 179 . 0.167 13.350 -8.562 1.00 82.53 179 A 1 ATOM 1419 C C . THR A 0 179 . -0.038 12.869 -9.995 1.00 82.53 179 A 1 ATOM 1420 C CB . THR A 0 179 . 0.339 14.876 -8.524 1.00 82.53 179 A 1 ATOM 1421 O O . THR A 0 179 . 0.866 12.279 -10.581 1.00 82.53 179 A 1 ATOM 1422 C CG2 . THR A 0 179 . 0.241 15.456 -7.116 1.00 82.53 179 A 1 ATOM 1423 O OG1 . THR A 0 179 . 1.569 15.274 -9.087 1.00 82.53 179 A 1 ATOM 1424 N N . TYR A 0 180 . -1.189 13.162 -10.616 1.00 84.43 180 A 1 ATOM 1425 C CA . TYR A 0 180 . -1.386 12.860 -12.045 1.00 84.43 180 A 1 ATOM 1426 C C . TYR A 0 180 . -0.308 13.498 -12.942 1.00 84.43 180 A 1 ATOM 1427 C CB . TYR A 0 180 . -2.770 13.330 -12.521 1.00 84.43 180 A 1 ATOM 1428 O O . TYR A 0 180 . -0.045 12.988 -14.023 1.00 84.43 180 A 1 ATOM 1429 C CG . TYR A 0 180 . -3.975 12.622 -11.926 1.00 84.43 180 A 1 ATOM 1430 C CD1 . TYR A 0 180 . -4.146 11.230 -12.085 1.00 84.43 180 A 1 ATOM 1431 C CD2 . TYR A 0 180 . -4.976 13.374 -11.284 1.00 84.43 180 A 1 ATOM 1432 C CE1 . TYR A 0 180 . -5.293 10.592 -11.563 1.00 84.43 180 A 1 ATOM 1433 C CE2 . TYR A 0 180 . -6.132 12.742 -10.786 1.00 84.43 180 A 1 ATOM 1434 O OH . TYR A 0 180 . -7.435 10.778 -10.456 1.00 84.43 180 A 1 ATOM 1435 C CZ . TYR A 0 180 . -6.289 11.350 -10.906 1.00 84.43 180 A 1 ATOM 1436 N N . ALA A 0 181 . 0.347 14.578 -12.493 1.00 82.03 181 A 1 ATOM 1437 C CA . ALA A 0 181 . 1.452 15.212 -13.212 1.00 82.03 181 A 1 ATOM 1438 C C . ALA A 0 181 . 2.727 14.347 -13.266 1.00 82.03 181 A 1 ATOM 1439 C CB . ALA A 0 181 . 1.736 16.564 -12.548 1.00 82.03 181 A 1 ATOM 1440 O O . ALA A 0 181 . 3.544 14.525 -14.167 1.00 82.03 181 A 1 ATOM 1441 N N . ASP A 0 182 . 2.889 13.408 -12.329 1.00 80.76 182 A 1 ATOM 1442 C CA . ASP A 0 182 . 3.992 12.443 -12.327 1.00 80.76 182 A 1 ATOM 1443 C C . ASP A 0 182 . 3.701 11.225 -13.226 1.00 80.76 182 A 1 ATOM 1444 C CB . ASP A 0 182 . 4.303 11.997 -10.888 1.00 80.76 182 A 1 ATOM 1445 O O . ASP A 0 182 . 4.585 10.394 -13.446 1.00 80.76 182 A 1 ATOM 1446 C CG . ASP A 0 182 . 4.707 13.139 -9.948 1.00 80.76 182 A 1 ATOM 1447 O OD1 . ASP A 0 182 . 5.723 13.822 -10.220 1.00 80.76 182 A 1 ATOM 1448 O OD2 . ASP A 0 182 . 4.033 13.287 -8.899 1.00 80.76 182 A 1 ATOM 1449 N N . ILE A 0 183 . 2.482 11.107 -13.771 1.00 82.63 183 A 1 ATOM 1450 C CA . ILE A 0 183 . 2.108 10.044 -14.707 1.00 82.63 183 A 1 ATOM 1451 C C . ILE A 0 183 . 2.283 10.556 -16.136 1.00 82.63 183 A 1 ATOM 1452 C CB . ILE A 0 183 . 0.690 9.494 -14.446 1.00 82.63 183 A 1 ATOM 1453 O O . ILE A 0 183 . 1.621 11.490 -16.585 1.00 82.63 183 A 1 ATOM 1454 C CG1 . ILE A 0 183 . 0.552 9.118 -12.953 1.00 82.63 183 A 1 ATOM 1455 C CG2 . ILE A 0 183 . 0.447 8.273 -15.358 1.00 82.63 183 A 1 ATOM 1456 C CD1 . ILE A 0 183 . -0.781 8.489 -12.564 1.00 82.63 183 A 1 ATOM 1457 N N . GLY A 0 184 . 3.192 9.928 -16.878 1.00 80.01 184 A 1 ATOM 1458 C CA . GLY A 0 184 . 3.389 10.227 -18.290 1.00 80.01 184 A 1 ATOM 1459 C C . GLY A 0 184 . 2.390 9.471 -19.162 1.00 80.01 184 A 1 ATOM 1460 O O . GLY A 0 184 . 2.494 8.256 -19.270 1.00 80.01 184 A 1 ATOM 1461 N N . GLY A 0 185 . 1.485 10.185 -19.836 1.00 82.38 185 A 1 ATOM 1462 C CA . GLY A 0 185 . 0.540 9.591 -20.796 1.00 82.38 185 A 1 ATOM 1463 C C . GLY A 0 185 . -0.625 8.859 -20.125 1.00 82.38 185 A 1 ATOM 1464 O O . GLY A 0 185 . -1.049 9.263 -19.050 1.00 82.38 185 A 1 ATOM 1465 N N . LEU A 0 186 . -1.145 7.806 -20.774 1.00 83.45 186 A 1 ATOM 1466 C CA . LEU A 0 186 . -2.317 7.031 -20.318 1.00 83.45 186 A 1 ATOM 1467 C C . LEU A 0 186 . -3.572 7.894 -20.085 1.00 83.45 186 A 1 ATOM 1468 C CB . LEU A 0 186 . -1.947 6.155 -19.102 1.00 83.45 186 A 1 ATOM 1469 O O . LEU A 0 186 . -4.359 7.644 -19.174 1.00 83.45 186 A 1 ATOM 1470 C CG . LEU A 0 186 . -0.868 5.091 -19.360 1.00 83.45 186 A 1 ATOM 1471 C CD1 . LEU A 0 186 . -0.449 4.474 -18.025 1.00 83.45 186 A 1 ATOM 1472 C CD2 . LEU A 0 186 . -1.367 3.966 -20.271 1.00 83.45 186 A 1 ATOM 1473 N N . ASP A 0 187 . -3.764 8.917 -20.924 1.00 86.41 187 A 1 ATOM 1474 C CA . ASP A 0 187 . -4.831 9.911 -20.759 1.00 86.41 187 A 1 ATOM 1475 C C . ASP A 0 187 . -6.233 9.252 -20.753 1.00 86.41 187 A 1 ATOM 1476 C CB . ASP A 0 187 . -4.690 10.990 -21.859 1.00 86.41 187 A 1 ATOM 1477 O O . ASP A 0 187 . -7.102 9.656 -19.983 1.00 86.41 187 A 1 ATOM 1478 C CG . ASP A 0 187 . -3.370 11.796 -21.797 1.00 86.41 187 A 1 ATOM 1479 O OD1 . ASP A 0 187 . -2.943 12.184 -20.693 1.00 86.41 187 A 1 ATOM 1480 O OD2 . ASP A 0 187 . -2.725 12.041 -22.851 1.00 86.41 187 A 1 ATOM 1481 N N . VAL A 0 188 . -6.423 8.179 -21.536 1.00 89.51 188 A 1 ATOM 1482 C CA . VAL A 0 188 . -7.678 7.405 -21.601 1.00 89.51 188 A 1 ATOM 1483 C C . VAL A 0 188 . -7.949 6.677 -20.280 1.00 89.51 188 A 1 ATOM 1484 C CB . VAL A 0 188 . -7.650 6.400 -22.775 1.00 89.51 188 A 1 ATOM 1485 O O . VAL A 0 188 . -9.021 6.816 -19.702 1.00 89.51 188 A 1 ATOM 1486 C CG1 . VAL A 0 188 . -8.963 5.619 -22.896 1.00 89.51 188 A 1 ATOM 1487 C CG2 . VAL A 0 188 . -7.404 7.108 -24.116 1.00 89.51 188 A 1 ATOM 1488 N N . GLN A 0 189 . -6.959 5.954 -19.754 1.00 89.96 189 A 1 ATOM 1489 C CA . GLN A 0 189 . -7.075 5.209 -18.498 1.00 89.96 189 A 1 ATOM 1490 C C . GLN A 0 189 . -7.242 6.145 -17.295 1.00 89.96 189 A 1 ATOM 1491 C CB . GLN A 0 189 . -5.822 4.343 -18.286 1.00 89.96 189 A 1 ATOM 1492 O O . GLN A 0 189 . -7.998 5.844 -16.371 1.00 89.96 189 A 1 ATOM 1493 C CG . GLN A 0 189 . -5.648 3.203 -19.302 1.00 89.96 189 A 1 ATOM 1494 C CD . GLN A 0 189 . -5.096 3.602 -20.669 1.00 89.96 189 A 1 ATOM 1495 N NE2 . GLN A 0 189 . -5.012 2.652 -21.570 1.00 89.96 189 A 1 ATOM 1496 O OE1 . GLN A 0 189 . -4.718 4.734 -20.949 1.00 89.96 189 A 1 ATOM 1497 N N . ILE A 0 190 . -6.552 7.292 -17.310 1.00 89.02 190 A 1 ATOM 1498 C CA . ILE A 0 190 . -6.714 8.342 -16.299 1.00 89.02 190 A 1 ATOM 1499 C C . ILE A 0 190 . -8.144 8.888 -16.339 1.00 89.02 190 A 1 ATOM 1500 C CB . ILE A 0 190 . -5.668 9.465 -16.477 1.00 89.02 190 A 1 ATOM 1501 O O . ILE A 0 190 . -8.740 9.103 -15.287 1.00 89.02 190 A 1 ATOM 1502 C CG1 . ILE A 0 190 . -4.252 8.944 -16.145 1.00 89.02 190 A 1 ATOM 1503 C CG2 . ILE A 0 190 . -5.990 10.668 -15.564 1.00 89.02 190 A 1 ATOM 1504 C CD1 . ILE A 0 190 . -3.128 9.897 -16.568 1.00 89.02 190 A 1 ATOM 1505 N N . GLN A 0 191 . -8.719 9.106 -17.522 1.00 90.59 191 A 1 ATOM 1506 C CA . GLN A 0 191 . -10.104 9.556 -17.624 1.00 90.59 191 A 1 ATOM 1507 C C . GLN A 0 191 . -11.083 8.506 -17.070 1.00 90.59 191 A 1 ATOM 1508 C CB . GLN A 0 191 . -10.403 9.953 -19.073 1.00 90.59 191 A 1 ATOM 1509 O O . GLN A 0 191 . -11.922 8.842 -16.235 1.00 90.59 191 A 1 ATOM 1510 C CG . GLN A 0 191 . -11.814 10.540 -19.165 1.00 90.59 191 A 1 ATOM 1511 C CD . GLN A 0 191 . -12.185 11.059 -20.543 1.00 90.59 191 A 1 ATOM 1512 N NE2 . GLN A 0 191 . -13.449 11.366 -20.721 1.00 90.59 191 A 1 ATOM 1513 O OE1 . GLN A 0 191 . -11.381 11.213 -21.452 1.00 90.59 191 A 1 ATOM 1514 N N . GLU A 0 192 . -10.929 7.233 -17.442 1.00 90.35 192 A 1 ATOM 1515 C CA . GLU A 0 192 . -11.800 6.154 -16.954 1.00 90.35 192 A 1 ATOM 1516 C C . GLU A 0 192 . -11.745 5.986 -15.427 1.00 90.35 192 A 1 ATOM 1517 C CB . GLU A 0 192 . -11.413 4.820 -17.609 1.00 90.35 192 A 1 ATOM 1518 O O . GLU A 0 192 . -12.782 5.813 -14.775 1.00 90.35 192 A 1 ATOM 1519 C CG . GLU A 0 192 . -11.810 4.739 -19.090 1.00 90.35 192 A 1 ATOM 1520 C CD . GLU A 0 192 . -11.533 3.358 -19.708 1.00 90.35 192 A 1 ATOM 1521 O OE1 . GLU A 0 192 . -11.726 3.230 -20.937 1.00 90.35 192 A 1 ATOM 1522 O OE2 . GLU A 0 192 . -11.177 2.420 -18.955 1.00 90.35 192 A 1 ATOM 1523 N N . ILE A 0 193 . -10.551 6.062 -14.824 1.00 90.12 193 A 1 ATOM 1524 C CA . ILE A 0 193 . -10.420 5.944 -13.366 1.00 90.12 193 A 1 ATOM 1525 C C . ILE A 0 193 . -10.975 7.177 -12.643 1.00 90.12 193 A 1 ATOM 1526 C CB . ILE A 0 193 . -8.975 5.596 -12.949 1.00 90.12 193 A 1 ATOM 1527 O O . ILE A 0 193 . -11.581 7.032 -11.581 1.00 90.12 193 A 1 ATOM 1528 C CG1 . ILE A 0 193 . -8.972 4.927 -11.560 1.00 90.12 193 A 1 ATOM 1529 C CG2 . ILE A 0 193 . -8.038 6.812 -12.969 1.00 90.12 193 A 1 ATOM 1530 C CD1 . ILE A 0 193 . -7.665 4.181 -11.267 1.00 90.12 193 A 1 ATOM 1531 N N . LYS A 0 194 . -10.841 8.375 -13.229 1.00 88.26 194 A 1 ATOM 1532 C CA . LYS A 0 194 . -11.424 9.613 -12.691 1.00 88.26 194 A 1 ATOM 1533 C C . LYS A 0 194 . -12.944 9.546 -12.655 1.00 88.26 194 A 1 ATOM 1534 C CB . LYS A 0 194 . -10.981 10.817 -13.527 1.00 88.26 194 A 1 ATOM 1535 O O . LYS A 0 194 . -13.541 9.836 -11.624 1.00 88.26 194 A 1 ATOM 1536 C CG . LYS A 0 194 . -9.568 11.256 -13.152 1.00 88.26 194 A 1 ATOM 1537 C CD . LYS A 0 194 . -9.155 12.441 -14.020 1.00 88.26 194 A 1 ATOM 1538 C CE . LYS A 0 194 . -7.818 12.956 -13.505 1.00 88.26 194 A 1 ATOM 1539 N NZ . LYS A 0 194 . -7.411 14.183 -14.220 1.00 88.26 194 A 1 ATOM 1540 N N . GLU A 0 195 . -13.570 9.099 -13.738 1.00 87.11 195 A 1 ATOM 1541 C CA . GLU A 0 195 . -15.026 8.922 -13.796 1.00 87.11 195 A 1 ATOM 1542 C C . GLU A 0 195 . -15.519 7.887 -12.773 1.00 87.11 195 A 1 ATOM 1543 C CB . GLU A 0 195 . -15.424 8.503 -15.218 1.00 87.11 195 A 1 ATOM 1544 O O . GLU A 0 195 . -16.600 8.033 -12.205 1.00 87.11 195 A 1 ATOM 1545 C CG . GLU A 0 195 . -15.263 9.654 -16.230 1.00 87.11 195 A 1 ATOM 1546 C CD . GLU A 0 195 . -15.511 9.226 -17.689 1.00 87.11 195 A 1 ATOM 1547 O OE1 . GLU A 0 195 . -15.156 10.028 -18.593 1.00 87.11 195 A 1 ATOM 1548 O OE2 . GLU A 0 195 . -16.062 8.119 -17.900 1.00 87.11 195 A 1 ATOM 1549 N N . SER A 0 196 . -14.706 6.864 -12.498 1.00 86.11 196 A 1 ATOM 1550 C CA . SER A 0 196 . -15.073 5.757 -11.610 1.00 86.11 196 A 1 ATOM 1551 C C . SER A 0 196 . -14.843 6.041 -10.124 1.00 86.11 196 A 1 ATOM 1552 C CB . SER A 0 196 . -14.292 4.504 -12.000 1.00 86.11 196 A 1 ATOM 1553 O O . SER A 0 196 . -15.594 5.551 -9.286 1.00 86.11 196 A 1 ATOM 1554 O OG . SER A 0 196 . -14.467 4.225 -13.372 1.00 86.11 196 A 1 ATOM 1555 N N . VAL A 0 197 . -13.798 6.796 -9.777 1.00 85.25 197 A 1 ATOM 1556 C CA . VAL A 0 197 . -13.366 6.995 -8.382 1.00 85.25 197 A 1 ATOM 1557 C C . VAL A 0 197 . -13.516 8.449 -7.948 1.00 85.25 197 A 1 ATOM 1558 C CB . VAL A 0 197 . -11.920 6.498 -8.170 1.00 85.25 197 A 1 ATOM 1559 O O . VAL A 0 197 . -14.086 8.711 -6.895 1.00 85.25 197 A 1 ATOM 1560 C CG1 . VAL A 0 197 . -11.495 6.624 -6.701 1.00 85.25 197 A 1 ATOM 1561 C CG2 . VAL A 0 197 . -11.757 5.025 -8.575 1.00 85.25 197 A 1 ATOM 1562 N N . GLU A 0 198 . -13.045 9.402 -8.752 1.00 84.60 198 A 1 ATOM 1563 C CA . GLU A 0 198 . -13.021 10.826 -8.391 1.00 84.60 198 A 1 ATOM 1564 C C . GLU A 0 198 . -14.401 11.478 -8.529 1.00 84.60 198 A 1 ATOM 1565 C CB . GLU A 0 198 . -11.942 11.526 -9.241 1.00 84.60 198 A 1 ATOM 1566 O O . GLU A 0 198 . -14.821 12.231 -7.650 1.00 84.60 198 A 1 ATOM 1567 C CG . GLU A 0 198 . -11.632 12.976 -8.838 1.00 84.60 198 A 1 ATOM 1568 C CD . GLU A 0 198 . -10.476 13.576 -9.667 1.00 84.60 198 A 1 ATOM 1569 O OE1 . GLU A 0 198 . -10.519 14.794 -9.942 1.00 84.60 198 A 1 ATOM 1570 O OE2 . GLU A 0 198 . -9.531 12.832 -10.045 1.00 84.60 198 A 1 ATOM 1571 N N . LEU A 0 199 . -15.147 11.154 -9.588 1.00 85.42 199 A 1 ATOM 1572 C CA . LEU A 0 199 . -16.461 11.748 -9.837 1.00 85.42 199 A 1 ATOM 1573 C C . LEU A 0 199 . -17.492 11.400 -8.744 1.00 85.42 199 A 1 ATOM 1574 C CB . LEU A 0 199 . -16.928 11.406 -11.264 1.00 85.42 199 A 1 ATOM 1575 O O . LEU A 0 199 . -18.116 12.332 -8.240 1.00 85.42 199 A 1 ATOM 1576 C CG . LEU A 0 199 . -18.144 12.218 -11.739 1.00 85.42 199 A 1 ATOM 1577 C CD1 . LEU A 0 199 . -17.779 13.685 -11.971 1.00 85.42 199 A 1 ATOM 1578 C CD2 . LEU A 0 199 . -18.656 11.631 -13.056 1.00 85.42 199 A 1 ATOM 1579 N N . PRO A 0 200 . -17.642 10.130 -8.297 1.00 84.11 200 A 1 ATOM 1580 C CA . PRO A 0 200 . -18.561 9.814 -7.202 1.00 84.11 200 A 1 ATOM 1581 C C . PRO A 0 200 . -18.177 10.470 -5.872 1.00 84.11 200 A 1 ATOM 1582 C CB . PRO A 0 200 . -18.538 8.290 -7.052 1.00 84.11 200 A 1 ATOM 1583 O O . PRO A 0 200 . -19.055 10.778 -5.078 1.00 84.11 200 A 1 ATOM 1584 C CG . PRO A 0 200 . -18.016 7.782 -8.389 1.00 84.11 200 A 1 ATOM 1585 C CD . PRO A 0 200 . -17.070 8.896 -8.825 1.00 84.11 200 A 1 ATOM 1586 N N . LEU A 0 201 . -16.877 10.667 -5.624 1.00 81.23 201 A 1 ATOM 1587 C CA . LEU A 0 201 . -16.381 11.247 -4.372 1.00 81.23 201 A 1 ATOM 1588 C C . LEU A 0 201 . -16.497 12.774 -4.338 1.00 81.23 201 A 1 ATOM 1589 C CB . LEU A 0 201 . -14.917 10.814 -4.167 1.00 81.23 201 A 1 ATOM 1590 O O . LEU A 0 201 . -16.701 13.353 -3.275 1.00 81.23 201 A 1 ATOM 1591 C CG . LEU A 0 201 . -14.730 9.326 -3.816 1.00 81.23 201 A 1 ATOM 1592 C CD1 . LEU A 0 201 . -13.236 9.014 -3.699 1.00 81.23 201 A 1 ATOM 1593 C CD2 . LEU A 0 201 . -15.397 8.975 -2.489 1.00 81.23 201 A 1 ATOM 1594 N N . THR A 0 202 . -16.343 13.433 -5.486 1.00 81.67 202 A 1 ATOM 1595 C CA . THR A 0 202 . -16.409 14.898 -5.584 1.00 81.67 202 A 1 ATOM 1596 C C . THR A 0 202 . -17.834 15.408 -5.772 1.00 81.67 202 A 1 ATOM 1597 C CB . THR A 0 202 . -15.514 15.435 -6.710 1.00 81.67 202 A 1 ATOM 1598 O O . THR A 0 202 . -18.181 16.437 -5.200 1.00 81.67 202 A 1 ATOM 1599 C CG2 . THR A 0 202 . -14.028 15.235 -6.411 1.00 81.67 202 A 1 ATOM 1600 O OG1 . THR A 0 202 . -15.791 14.802 -7.942 1.00 81.67 202 A 1 ATOM 1601 N N . HIS A 0 203 . -18.654 14.698 -6.552 1.00 83.28 203 A 1 ATOM 1602 C CA . HIS A 0 203 . -20.015 15.102 -6.904 1.00 83.28 203 A 1 ATOM 1603 C C . HIS A 0 203 . -20.972 13.897 -6.838 1.00 83.28 203 A 1 ATOM 1604 C CB . HIS A 0 203 . -20.013 15.759 -8.293 1.00 83.28 203 A 1 ATOM 1605 O O . HIS A 0 203 . -21.396 13.385 -7.880 1.00 83.28 203 A 1 ATOM 1606 C CG . HIS A 0 203 . -19.119 16.966 -8.410 1.00 83.28 203 A 1 ATOM 1607 C CD2 . HIS A 0 203 . -19.461 18.274 -8.192 1.00 83.28 203 A 1 ATOM 1608 N ND1 . HIS A 0 203 . -17.788 16.942 -8.755 1.00 83.28 203 A 1 ATOM 1609 C CE1 . HIS A 0 203 . -17.340 18.206 -8.752 1.00 83.28 203 A 1 ATOM 1610 N NE2 . HIS A 0 203 . -18.323 19.059 -8.427 1.00 83.28 203 A 1 ATOM 1611 N N . PRO A 0 204 . -21.336 13.429 -5.628 1.00 81.29 204 A 1 ATOM 1612 C CA . PRO A 0 204 . -22.301 12.337 -5.469 1.00 81.29 204 A 1 ATOM 1613 C C . PRO A 0 204 . -23.687 12.696 -6.032 1.00 81.29 204 A 1 ATOM 1614 C CB . PRO A 0 204 . -22.341 12.052 -3.963 1.00 81.29 204 A 1 ATOM 1615 O O . PRO A 0 204 . -24.378 11.828 -6.562 1.00 81.29 204 A 1 ATOM 1616 C CG . PRO A 0 204 . -21.910 13.373 -3.324 1.00 81.29 204 A 1 ATOM 1617 C CD . PRO A 0 204 . -20.904 13.928 -4.328 1.00 81.29 204 A 1 ATOM 1618 N N . GLU A 0 205 . -24.044 13.986 -6.014 1.00 85.78 205 A 1 ATOM 1619 C CA . GLU A 0 205 . -25.314 14.532 -6.516 1.00 85.78 205 A 1 ATOM 1620 C C . GLU A 0 205 . -25.604 14.118 -7.970 1.00 85.78 205 A 1 ATOM 1621 C CB . GLU A 0 205 . -25.276 16.071 -6.411 1.00 85.78 205 A 1 ATOM 1622 O O . GLU A 0 205 . -26.731 13.759 -8.299 1.00 85.78 205 A 1 ATOM 1623 C CG . GLU A 0 205 . -25.073 16.583 -4.970 1.00 85.78 205 A 1 ATOM 1624 C CD . GLU A 0 205 . -24.966 18.117 -4.852 1.00 85.78 205 A 1 ATOM 1625 O OE1 . GLU A 0 205 . -24.654 18.582 -3.729 1.00 85.78 205 A 1 ATOM 1626 O OE2 . GLU A 0 205 . -25.144 18.824 -5.868 1.00 85.78 205 A 1 ATOM 1627 N N . LEU A 0 206 . -24.578 14.057 -8.831 1.00 88.13 206 A 1 ATOM 1628 C CA . LEU A 0 206 . -24.730 13.658 -10.238 1.00 88.13 206 A 1 ATOM 1629 C C . LEU A 0 206 . -25.233 12.214 -10.392 1.00 88.13 206 A 1 ATOM 1630 C CB . LEU A 0 206 . -23.377 13.799 -10.960 1.00 88.13 206 A 1 ATOM 1631 O O . LEU A 0 206 . -25.952 11.900 -11.340 1.00 88.13 206 A 1 ATOM 1632 C CG . LEU A 0 206 . -22.848 15.238 -11.089 1.00 88.13 206 A 1 ATOM 1633 C CD1 . LEU A 0 206 . -21.447 15.205 -11.704 1.00 88.13 206 A 1 ATOM 1634 C CD2 . LEU A 0 206 . -23.737 16.104 -11.983 1.00 88.13 206 A 1 ATOM 1635 N N . TYR A 0 207 . -24.850 11.323 -9.475 1.00 85.21 207 A 1 ATOM 1636 C CA . TYR A 0 207 . -25.295 9.930 -9.479 1.00 85.21 207 A 1 ATOM 1637 C C . TYR A 0 207 . -26.703 9.790 -8.895 1.00 85.21 207 A 1 ATOM 1638 C CB . TYR A 0 207 . -24.281 9.068 -8.717 1.00 85.21 207 A 1 ATOM 1639 O O . TYR A 0 207 . -27.501 9.000 -9.406 1.00 85.21 207 A 1 ATOM 1640 C CG . TYR A 0 207 . -23.008 8.807 -9.496 1.00 85.21 207 A 1 ATOM 1641 C CD1 . TYR A 0 207 . -22.955 7.705 -10.369 1.00 85.21 207 A 1 ATOM 1642 C CD2 . TYR A 0 207 . -21.896 9.666 -9.376 1.00 85.21 207 A 1 ATOM 1643 C CE1 . TYR A 0 207 . -21.789 7.450 -11.113 1.00 85.21 207 A 1 ATOM 1644 C CE2 . TYR A 0 207 . -20.727 9.417 -10.126 1.00 85.21 207 A 1 ATOM 1645 O OH . TYR A 0 207 . -19.553 7.994 -11.704 1.00 85.21 207 A 1 ATOM 1646 C CZ . TYR A 0 207 . -20.672 8.301 -10.992 1.00 85.21 207 A 1 ATOM 1647 N N . GLU A 0 208 . -27.018 10.580 -7.866 1.00 83.97 208 A 1 ATOM 1648 C CA . GLU A 0 208 . -28.344 10.618 -7.245 1.00 83.97 208 A 1 ATOM 1649 C C . GLU A 0 208 . -29.410 11.157 -8.207 1.00 83.97 208 A 1 ATOM 1650 C CB . GLU A 0 208 . -28.312 11.452 -5.954 1.00 83.97 208 A 1 ATOM 1651 O O . GLU A 0 208 . -30.454 10.525 -8.367 1.00 83.97 208 A 1 ATOM 1652 C CG . GLU A 0 208 . -27.458 10.798 -4.855 1.00 83.97 208 A 1 ATOM 1653 C CD . GLU A 0 208 . -27.525 11.536 -3.506 1.00 83.97 208 A 1 ATOM 1654 O OE1 . GLU A 0 208 . -26.988 10.971 -2.526 1.00 83.97 208 A 1 ATOM 1655 O OE2 . GLU A 0 208 . -28.147 12.619 -3.435 1.00 83.97 208 A 1 ATOM 1656 N N . GLU A 0 209 . -29.129 12.256 -8.914 1.00 88.83 209 A 1 ATOM 1657 C CA . GLU A 0 209 . -30.042 12.839 -9.909 1.00 88.83 209 A 1 ATOM 1658 C C . GLU A 0 209 . -30.290 11.902 -11.096 1.00 88.83 209 A 1 ATOM 1659 C CB . GLU A 0 209 . -29.475 14.164 -10.439 1.00 88.83 209 A 1 ATOM 1660 O O . GLU A 0 209 . -31.416 11.785 -11.583 1.00 88.83 209 A 1 ATOM 1661 C CG . GLU A 0 209 . -29.563 15.311 -9.422 1.00 88.83 209 A 1 ATOM 1662 C CD . GLU A 0 209 . -29.144 16.668 -10.017 1.00 88.83 209 A 1 ATOM 1663 O OE1 . GLU A 0 209 . -29.404 17.690 -9.343 1.00 88.83 209 A 1 ATOM 1664 O OE2 . GLU A 0 209 . -28.641 16.701 -11.166 1.00 88.83 209 A 1 ATOM 1665 N N . MET A 0 210 . -29.252 11.192 -11.547 1.00 89.31 210 A 1 ATOM 1666 C CA . MET A 0 210 . -29.368 10.212 -12.630 1.00 89.31 210 A 1 ATOM 1667 C C . MET A 0 210 . -30.022 8.898 -12.174 1.00 89.31 210 A 1 ATOM 1668 C CB . MET A 0 210 . -27.981 9.968 -13.246 1.00 89.31 210 A 1 ATOM 1669 O O . MET A 0 210 . -30.428 8.093 -13.014 1.00 89.31 210 A 1 ATOM 1670 C CG . MET A 0 210 . -27.469 11.206 -13.996 1.00 89.31 210 A 1 ATOM 1671 S SD . MET A 0 210 . -28.327 11.568 -15.558 1.00 89.31 210 A 1 ATOM 1672 C CE . MET A 0 210 . -27.175 10.813 -16.730 1.00 89.31 210 A 1 ATOM 1673 N N . GLY A 0 211 . -30.119 8.649 -10.862 1.00 85.17 211 A 1 ATOM 1674 C CA . GLY A 0 211 . -30.646 7.405 -10.296 1.00 85.17 211 A 1 ATOM 1675 C C . GLY A 0 211 . -29.767 6.178 -10.568 1.00 85.17 211 A 1 ATOM 1676 O O . GLY A 0 211 . -30.257 5.046 -10.549 1.00 85.17 211 A 1 ATOM 1677 N N . ILE A 0 212 . -28.475 6.381 -10.844 1.00 85.19 212 A 1 ATOM 1678 C CA . ILE A 0 212 . -27.519 5.312 -11.152 1.00 85.19 212 A 1 ATOM 1679 C C . ILE A 0 212 . -26.657 5.061 -9.918 1.00 85.19 212 A 1 ATOM 1680 C CB . ILE A 0 212 . -26.675 5.630 -12.409 1.00 85.19 212 A 1 ATOM 1681 O O . ILE A 0 212 . -26.140 5.986 -9.299 1.00 85.19 212 A 1 ATOM 1682 C CG1 . ILE A 0 212 . -27.585 5.864 -13.637 1.00 85.19 212 A 1 ATOM 1683 C CG2 . ILE A 0 212 . -25.687 4.482 -12.702 1.00 85.19 212 A 1 ATOM 1684 C CD1 . ILE A 0 212 . -26.843 6.338 -14.893 1.00 85.19 212 A 1 ATOM 1685 N N . ARG A 0 213 . -26.456 3.787 -9.567 1.00 80.57 213 A 1 ATOM 1686 C CA . ARG A 0 213 . -25.530 3.430 -8.487 1.00 80.57 213 A 1 ATOM 1687 C C . ARG A 0 213 . -24.094 3.717 -8.934 1.00 80.57 213 A 1 ATOM 1688 C CB . ARG A 0 213 . -25.697 1.968 -8.069 1.00 80.57 213 A 1 ATOM 1689 O O . ARG A 0 213 . -23.713 3.255 -10.012 1.00 80.57 213 A 1 ATOM 1690 C CG . ARG A 0 213 . -27.069 1.738 -7.426 1.00 80.57 213 A 1 ATOM 1691 C CD . ARG A 0 213 . -27.202 0.281 -6.985 1.00 80.57 213 A 1 ATOM 1692 N NE . ARG A 0 213 . -28.528 0.030 -6.395 1.00 80.57 213 A 1 ATOM 1693 N NH1 . ARG A 0 213 . -28.157 -2.145 -5.761 1.00 80.57 213 A 1 ATOM 1694 N NH2 . ARG A 0 213 . -30.115 -1.177 -5.299 1.00 80.57 213 A 1 ATOM 1695 C CZ . ARG A 0 213 . -28.927 -1.093 -5.826 1.00 80.57 213 A 1 ATOM 1696 N N . PRO A 0 214 . -23.292 4.439 -8.136 1.00 82.34 214 A 1 ATOM 1697 C CA . PRO A 0 214 . -21.913 4.709 -8.503 1.00 82.34 214 A 1 ATOM 1698 C C . PRO A 0 214 . -21.119 3.396 -8.558 1.00 82.34 214 A 1 ATOM 1699 C CB . PRO A 0 214 . -21.395 5.675 -7.438 1.00 82.34 214 A 1 ATOM 1700 O O . PRO A 0 214 . -21.399 2.482 -7.774 1.00 82.34 214 A 1 ATOM 1701 C CG . PRO A 0 214 . -22.220 5.311 -6.202 1.00 82.34 214 A 1 ATOM 1702 C CD . PRO A 0 214 . -23.579 4.960 -6.806 1.00 82.34 214 A 1 ATOM 1703 N N . PRO A 0 215 . -20.109 3.297 -9.438 1.00 83.24 215 A 1 ATOM 1704 C CA . PRO A 0 215 . -19.295 2.095 -9.539 1.00 83.24 215 A 1 ATOM 1705 C C . PRO A 0 215 . -18.562 1.840 -8.217 1.00 83.24 215 A 1 ATOM 1706 C CB . PRO A 0 215 . -18.353 2.329 -10.723 1.00 83.24 215 A 1 ATOM 1707 O O . PRO A 0 215 . -18.066 2.776 -7.578 1.00 83.24 215 A 1 ATOM 1708 C CG . PRO A 0 215 . -18.242 3.850 -10.787 1.00 83.24 215 A 1 ATOM 1709 C CD . PRO A 0 215 . -19.618 4.331 -10.336 1.00 83.24 215 A 1 ATOM 1710 N N . LYS A 0 216 . -18.536 0.583 -7.775 1.00 80.41 216 A 1 ATOM 1711 C CA . LYS A 0 216 . -17.922 0.172 -6.501 1.00 80.41 216 A 1 ATOM 1712 C C . LYS A 0 216 . -16.487 -0.306 -6.695 1.00 80.41 216 A 1 ATOM 1713 C CB . LYS A 0 216 . -18.763 -0.936 -5.849 1.00 80.41 216 A 1 ATOM 1714 O O . LYS A 0 216 . -15.603 0.058 -5.918 1.00 80.41 216 A 1 ATOM 1715 C CG . LYS A 0 216 . -20.126 -0.465 -5.314 1.00 80.41 216 A 1 ATOM 1716 C CD . LYS A 0 216 . -20.830 -1.666 -4.663 1.00 80.41 216 A 1 ATOM 1717 C CE . LYS A 0 216 . -22.100 -1.289 -3.895 1.00 80.41 216 A 1 ATOM 1718 N NZ . LYS A 0 216 . -22.606 -2.465 -3.136 1.00 80.41 216 A 1 ATOM 1719 N N . GLY A 0 217 . -16.272 -1.115 -7.733 1.00 86.52 217 A 1 ATOM 1720 C CA . GLY A 0 217 . -15.019 -1.822 -7.979 1.00 86.52 217 A 1 ATOM 1721 C C . GLY A 0 217 . -14.404 -1.507 -9.341 1.00 86.52 217 A 1 ATOM 1722 O O . GLY A 0 217 . -15.090 -1.547 -10.367 1.00 86.52 217 A 1 ATOM 1723 N N . VAL A 0 218 . -13.092 -1.266 -9.357 1.00 89.66 218 A 1 ATOM 1724 C CA . VAL A 0 218 . -12.283 -1.086 -10.573 1.00 89.66 218 A 1 ATOM 1725 C C . VAL A 0 218 . -11.147 -2.109 -10.583 1.00 89.66 218 A 1 ATOM 1726 C CB . VAL A 0 218 . -11.725 0.351 -10.671 1.00 89.66 218 A 1 ATOM 1727 O O . VAL A 0 218 . -10.400 -2.206 -9.612 1.00 89.66 218 A 1 ATOM 1728 C CG1 . VAL A 0 218 . -10.976 0.567 -11.994 1.00 89.66 218 A 1 ATOM 1729 C CG2 . VAL A 0 218 . -12.831 1.413 -10.578 1.00 89.66 218 A 1 ATOM 1730 N N . ILE A 0 219 . -10.980 -2.855 -11.679 1.00 91.15 219 A 1 ATOM 1731 C CA . ILE A 0 219 . -9.790 -3.691 -11.912 1.00 91.15 219 A 1 ATOM 1732 C C . ILE A 0 219 . -8.814 -2.958 -12.829 1.00 91.15 219 A 1 ATOM 1733 C CB . ILE A 0 219 . -10.141 -5.094 -12.464 1.00 91.15 219 A 1 ATOM 1734 O O . ILE A 0 219 . -9.183 -2.542 -13.924 1.00 91.15 219 A 1 ATOM 1735 C CG1 . ILE A 0 219 . -10.739 -5.956 -11.338 1.00 91.15 219 A 1 ATOM 1736 C CG2 . ILE A 0 219 . -8.893 -5.817 -13.024 1.00 91.15 219 A 1 ATOM 1737 C CD1 . ILE A 0 219 . -11.195 -7.358 -11.789 1.00 91.15 219 A 1 ATOM 1738 N N . LEU A 0 220 . -7.549 -2.902 -12.419 1.00 92.49 220 A 1 ATOM 1739 C CA . LEU A 0 220 . -6.398 -2.472 -13.206 1.00 92.49 220 A 1 ATOM 1740 C C . LEU A 0 220 . -5.591 -3.707 -13.630 1.00 92.49 220 A 1 ATOM 1741 C CB . LEU A 0 220 . -5.537 -1.510 -12.359 1.00 92.49 220 A 1 ATOM 1742 O O . LEU A 0 220 . -5.071 -4.430 -12.776 1.00 92.49 220 A 1 ATOM 1743 C CG . LEU A 0 220 . -6.280 -0.328 -11.706 1.00 92.49 220 A 1 ATOM 1744 C CD1 . LEU A 0 220 . -5.272 0.588 -11.010 1.00 92.49 220 A 1 ATOM 1745 C CD2 . LEU A 0 220 . -7.104 0.521 -12.671 1.00 92.49 220 A 1 ATOM 1746 N N . TYR A 0 221 . -5.445 -3.954 -14.933 1.00 92.06 221 A 1 ATOM 1747 C CA . TYR A 0 221 . -4.711 -5.118 -15.452 1.00 92.06 221 A 1 ATOM 1748 C C . TYR A 0 221 . -3.774 -4.765 -16.612 1.00 92.06 221 A 1 ATOM 1749 C CB . TYR A 0 221 . -5.678 -6.250 -15.802 1.00 92.06 221 A 1 ATOM 1750 O O . TYR A 0 221 . -3.933 -3.732 -17.243 1.00 92.06 221 A 1 ATOM 1751 C CG . TYR A 0 221 . -6.524 -5.997 -17.025 1.00 92.06 221 A 1 ATOM 1752 C CD1 . TYR A 0 221 . -7.666 -5.177 -16.933 1.00 92.06 221 A 1 ATOM 1753 C CD2 . TYR A 0 221 . -6.163 -6.571 -18.259 1.00 92.06 221 A 1 ATOM 1754 C CE1 . TYR A 0 221 . -8.452 -4.941 -18.073 1.00 92.06 221 A 1 ATOM 1755 C CE2 . TYR A 0 221 . -6.971 -6.362 -19.390 1.00 92.06 221 A 1 ATOM 1756 O OH . TYR A 0 221 . -8.914 -5.380 -20.381 1.00 92.06 221 A 1 ATOM 1757 C CZ . TYR A 0 221 . -8.123 -5.557 -19.296 1.00 92.06 221 A 1 ATOM 1758 N N . GLY A 0 222 . -2.727 -5.565 -16.846 1.00 89.62 222 A 1 ATOM 1759 C CA . GLY A 0 222 . -1.682 -5.267 -17.845 1.00 89.62 222 A 1 ATOM 1760 C C . GLY A 0 222 . -0.299 -5.816 -17.477 1.00 89.62 222 A 1 ATOM 1761 O O . GLY A 0 222 . -0.151 -6.510 -16.471 1.00 89.62 222 A 1 ATOM 1762 N N . ALA A 0 223 . 0.733 -5.474 -18.246 1.00 86.43 223 A 1 ATOM 1763 C CA . ALA A 0 223 . 2.101 -5.926 -17.969 1.00 86.43 223 A 1 ATOM 1764 C C . ALA A 0 223 . 2.648 -5.370 -16.630 1.00 86.43 223 A 1 ATOM 1765 C CB . ALA A 0 223 . 2.986 -5.552 -19.166 1.00 86.43 223 A 1 ATOM 1766 O O . ALA A 0 223 . 2.208 -4.305 -16.176 1.00 86.43 223 A 1 ATOM 1767 N N . PRO A 0 224 . 3.603 -6.056 -15.974 1.00 85.85 224 A 1 ATOM 1768 C CA . PRO A 0 224 . 4.254 -5.532 -14.778 1.00 85.85 224 A 1 ATOM 1769 C C . PRO A 0 224 . 5.052 -4.251 -15.090 1.00 85.85 224 A 1 ATOM 1770 C CB . PRO A 0 224 . 5.132 -6.673 -14.253 1.00 85.85 224 A 1 ATOM 1771 O O . PRO A 0 224 . 5.682 -4.108 -16.139 1.00 85.85 224 A 1 ATOM 1772 C CG . PRO A 0 224 . 5.444 -7.486 -15.509 1.00 85.85 224 A 1 ATOM 1773 C CD . PRO A 0 224 . 4.169 -7.348 -16.339 1.00 85.85 224 A 1 ATOM 1774 N N . GLY A 0 225 . 5.020 -3.289 -14.165 1.00 83.35 225 A 1 ATOM 1775 C CA . GLY A 0 225 . 5.758 -2.024 -14.289 1.00 83.35 225 A 1 ATOM 1776 C C . GLY A 0 225 . 5.115 -0.949 -15.183 1.00 83.35 225 A 1 ATOM 1777 O O . GLY A 0 225 . 5.700 0.120 -15.345 1.00 83.35 225 A 1 ATOM 1778 N N . THR A 0 226 . 3.902 -1.169 -15.704 1.00 83.90 226 A 1 ATOM 1779 C CA . THR A 0 226 . 3.136 -0.171 -16.490 1.00 83.90 226 A 1 ATOM 1780 C C . THR A 0 226 . 2.545 0.971 -15.654 1.00 83.90 226 A 1 ATOM 1781 C CB . THR A 0 226 . 2.002 -0.836 -17.280 1.00 83.90 226 A 1 ATOM 1782 O O . THR A 0 226 . 1.930 1.881 -16.197 1.00 83.90 226 A 1 ATOM 1783 C CG2 . THR A 0 226 . 2.537 -1.756 -18.375 1.00 83.90 226 A 1 ATOM 1784 O OG1 . THR A 0 226 . 1.218 -1.616 -16.403 1.00 83.90 226 A 1 ATOM 1785 N N . GLY A 0 227 . 2.744 0.958 -14.331 1.00 84.32 227 A 1 ATOM 1786 C CA . GLY A 0 227 . 2.344 2.058 -13.452 1.00 84.32 227 A 1 ATOM 1787 C C . GLY A 0 227 . 0.960 1.926 -12.813 1.00 84.32 227 A 1 ATOM 1788 O O . GLY A 0 227 . 0.463 2.913 -12.289 1.00 84.32 227 A 1 ATOM 1789 N N . LYS A 0 228 . 0.350 0.733 -12.769 1.00 87.55 228 A 1 ATOM 1790 C CA . LYS A 0 228 . -0.946 0.506 -12.085 1.00 87.55 228 A 1 ATOM 1791 C C . LYS A 0 228 . -0.949 0.995 -10.635 1.00 87.55 228 A 1 ATOM 1792 C CB . LYS A 0 228 . -1.302 -0.981 -12.077 1.00 87.55 228 A 1 ATOM 1793 O O . LYS A 0 228 . -1.837 1.738 -10.228 1.00 87.55 228 A 1 ATOM 1794 C CG . LYS A 0 228 . -1.356 -1.576 -13.481 1.00 87.55 228 A 1 ATOM 1795 C CD . LYS A 0 228 . -1.672 -3.057 -13.346 1.00 87.55 228 A 1 ATOM 1796 C CE . LYS A 0 228 . -1.255 -3.759 -14.622 1.00 87.55 228 A 1 ATOM 1797 N NZ . LYS A 0 228 . -1.034 -5.178 -14.305 1.00 87.55 228 A 1 ATOM 1798 N N . THR A 0 229 . 0.091 0.630 -9.883 1.00 85.57 229 A 1 ATOM 1799 C CA . THR A 0 229 . 0.283 1.065 -8.494 1.00 85.57 229 A 1 ATOM 1800 C C . THR A 0 229 . 0.506 2.578 -8.399 1.00 85.57 229 A 1 ATOM 1801 C CB . THR A 0 229 . 1.478 0.323 -7.867 1.00 85.57 229 A 1 ATOM 1802 O O . THR A 0 229 . 0.041 3.192 -7.447 1.00 85.57 229 A 1 ATOM 1803 C CG2 . THR A 0 229 . 1.570 0.485 -6.353 1.00 85.57 229 A 1 ATOM 1804 O OG1 . THR A 0 229 . 1.439 -1.052 -8.180 1.00 85.57 229 A 1 ATOM 1805 N N . LEU A 0 230 . 1.179 3.197 -9.381 1.00 87.04 230 A 1 ATOM 1806 C CA . LEU A 0 230 . 1.378 4.655 -9.423 1.00 87.04 230 A 1 ATOM 1807 C C . LEU A 0 230 . 0.058 5.388 -9.707 1.00 87.04 230 A 1 ATOM 1808 C CB . LEU A 0 230 . 2.426 5.048 -10.486 1.00 87.04 230 A 1 ATOM 1809 O O . LEU A 0 230 . -0.229 6.397 -9.072 1.00 87.04 230 A 1 ATOM 1810 C CG . LEU A 0 230 . 3.847 4.496 -10.286 1.00 87.04 230 A 1 ATOM 1811 C CD1 . LEU A 0 230 . 4.728 4.885 -11.474 1.00 87.04 230 A 1 ATOM 1812 C CD2 . LEU A 0 230 . 4.531 5.027 -9.031 1.00 87.04 230 A 1 ATOM 1813 N N . LEU A 0 231 . -0.779 4.863 -10.612 1.00 88.62 231 A 1 ATOM 1814 C CA . LEU A 0 231 . -2.089 5.446 -10.905 1.00 88.62 231 A 1 ATOM 1815 C C . LEU A 0 231 . -2.996 5.415 -9.675 1.00 88.62 231 A 1 ATOM 1816 C CB . LEU A 0 231 . -2.741 4.744 -12.111 1.00 88.62 231 A 1 ATOM 1817 O O . LEU A 0 231 . -3.566 6.442 -9.320 1.00 88.62 231 A 1 ATOM 1818 C CG . LEU A 0 231 . -4.049 5.439 -12.551 1.00 88.62 231 A 1 ATOM 1819 C CD1 . LEU A 0 231 . -3.797 6.784 -13.223 1.00 88.62 231 A 1 ATOM 1820 C CD2 . LEU A 0 231 . -4.823 4.576 -13.537 1.00 88.62 231 A 1 ATOM 1821 N N . ALA A 0 232 . -3.089 4.270 -8.993 1.00 86.35 232 A 1 ATOM 1822 C CA . ALA A 0 232 . -3.896 4.149 -7.780 1.00 86.35 232 A 1 ATOM 1823 C C . ALA A 0 232 . -3.450 5.136 -6.688 1.00 86.35 232 A 1 ATOM 1824 C CB . ALA A 0 232 . -3.810 2.702 -7.296 1.00 86.35 232 A 1 ATOM 1825 O O . ALA A 0 232 . -4.281 5.771 -6.040 1.00 86.35 232 A 1 ATOM 1826 N N . LYS A 0 233 . -2.134 5.325 -6.541 1.00 84.78 233 A 1 ATOM 1827 C CA . LYS A 0 233 . -1.563 6.328 -5.642 1.00 84.78 233 A 1 ATOM 1828 C C . LYS A 0 233 . -1.927 7.756 -6.063 1.00 84.78 233 A 1 ATOM 1829 C CB . LYS A 0 233 . -0.044 6.132 -5.586 1.00 84.78 233 A 1 ATOM 1830 O O . LYS A 0 233 . -2.400 8.532 -5.237 1.00 84.78 233 A 1 ATOM 1831 C CG . LYS A 0 233 . 0.358 4.914 -4.741 1.00 84.78 233 A 1 ATOM 1832 C CD . LYS A 0 233 . 1.874 4.778 -4.812 1.00 84.78 233 A 1 ATOM 1833 C CE . LYS A 0 233 . 2.360 3.660 -3.900 1.00 84.78 233 A 1 ATOM 1834 N NZ . LYS A 0 233 . 3.836 3.657 -3.916 1.00 84.78 233 A 1 ATOM 1835 N N . ALA A 0 234 . -1.772 8.102 -7.338 1.00 86.27 234 A 1 ATOM 1836 C CA . ALA A 0 234 . -2.095 9.440 -7.828 1.00 86.27 234 A 1 ATOM 1837 C C . ALA A 0 234 . -3.580 9.800 -7.652 1.00 86.27 234 A 1 ATOM 1838 C CB . ALA A 0 234 . -1.672 9.547 -9.292 1.00 86.27 234 A 1 ATOM 1839 O O . ALA A 0 234 . -3.885 10.930 -7.270 1.00 86.27 234 A 1 ATOM 1840 N N . VAL A 0 235 . -4.490 8.842 -7.875 1.00 86.99 235 A 1 ATOM 1841 C CA . VAL A 0 235 . -5.933 9.019 -7.631 1.00 86.99 235 A 1 ATOM 1842 C C . VAL A 0 235 . -6.194 9.328 -6.158 1.00 86.99 235 A 1 ATOM 1843 C CB . VAL A 0 235 . -6.725 7.769 -8.066 1.00 86.99 235 A 1 ATOM 1844 O O . VAL A 0 235 . -6.910 10.277 -5.847 1.00 86.99 235 A 1 ATOM 1845 C CG1 . VAL A 0 235 . -8.214 7.850 -7.707 1.00 86.99 235 A 1 ATOM 1846 C CG2 . VAL A 0 235 . -6.660 7.550 -9.581 1.00 86.99 235 A 1 ATOM 1847 N N . ALA A 0 236 . -5.561 8.586 -5.247 1.00 84.41 236 A 1 ATOM 1848 C CA . ALA A 0 236 . -5.730 8.780 -3.810 1.00 84.41 236 A 1 ATOM 1849 C C . ALA A 0 236 . -5.251 10.158 -3.320 1.00 84.41 236 A 1 ATOM 1850 C CB . ALA A 0 236 . -4.977 7.654 -3.110 1.00 84.41 236 A 1 ATOM 1851 O O . ALA A 0 236 . -5.862 10.761 -2.441 1.00 84.41 236 A 1 ATOM 1852 N N . ASN A 0 237 . -4.179 10.686 -3.915 1.00 84.15 237 A 1 ATOM 1853 C CA . ASN A 0 237 . -3.684 12.027 -3.608 1.00 84.15 237 A 1 ATOM 1854 C C . ASN A 0 237 . -4.648 13.139 -4.049 1.00 84.15 237 A 1 ATOM 1855 C CB . ASN A 0 237 . -2.299 12.166 -4.241 1.00 84.15 237 A 1 ATOM 1856 O O . ASN A 0 237 . -4.704 14.199 -3.433 1.00 84.15 237 A 1 ATOM 1857 C CG . ASN A 0 237 . -1.498 13.345 -3.714 1.00 84.15 237 A 1 ATOM 1858 N ND2 . ASN A 0 237 . -0.460 13.698 -4.427 1.00 84.15 237 A 1 ATOM 1859 O OD1 . ASN A 0 237 . -1.747 13.942 -2.678 1.00 84.15 237 A 1 ATOM 1860 N N . GLN A 0 238 . -5.423 12.906 -5.107 1.00 83.32 238 A 1 ATOM 1861 C CA . GLN A 0 238 . -6.302 13.920 -5.693 1.00 83.32 238 A 1 ATOM 1862 C C . GLN A 0 238 . -7.672 13.958 -5.020 1.00 83.32 238 A 1 ATOM 1863 C CB . GLN A 0 238 . -6.389 13.664 -7.200 1.00 83.32 238 A 1 ATOM 1864 O O . GLN A 0 238 . -8.220 15.036 -4.806 1.00 83.32 238 A 1 ATOM 1865 C CG . GLN A 0 238 . -5.018 13.972 -7.824 1.00 83.32 238 A 1 ATOM 1866 C CD . GLN A 0 238 . -4.759 15.452 -8.069 1.00 83.32 238 A 1 ATOM 1867 N NE2 . GLN A 0 238 . -3.516 15.874 -8.017 1.00 83.32 238 A 1 ATOM 1868 O OE1 . GLN A 0 238 . -5.624 16.267 -8.331 1.00 83.32 238 A 1 ATOM 1869 N N . THR A 0 239 . -8.196 12.807 -4.602 1.00 77.26 239 A 1 ATOM 1870 C CA . THR A 0 239 . -9.513 12.720 -3.956 1.00 77.26 239 A 1 ATOM 1871 C C . THR A 0 239 . -9.508 13.139 -2.485 1.00 77.26 239 A 1 ATOM 1872 C CB . THR A 0 239 . -10.094 11.309 -4.105 1.00 77.26 239 A 1 ATOM 1873 O O . THR A 0 239 . -10.578 13.268 -1.898 1.00 77.26 239 A 1 ATOM 1874 C CG2 . THR A 0 239 . -10.382 10.976 -5.569 1.00 77.26 239 A 1 ATOM 1875 O OG1 . THR A 0 239 . -9.179 10.362 -3.611 1.00 77.26 239 A 1 ATOM 1876 N N . SER A 0 240 . -8.336 13.364 -1.867 1.00 76.14 240 A 1 ATOM 1877 C CA . SER A 0 240 . -8.187 13.639 -0.420 1.00 76.14 240 A 1 ATOM 1878 C C . SER A 0 240 . -8.893 12.613 0.490 1.00 76.14 240 A 1 ATOM 1879 C CB . SER A 0 240 . -8.619 15.073 -0.075 1.00 76.14 240 A 1 ATOM 1880 O O . SER A 0 240 . -9.123 12.883 1.670 1.00 76.14 240 A 1 ATOM 1881 O OG . SER A 0 240 . -7.860 16.020 -0.802 1.00 76.14 240 A 1 ATOM 1882 N N . ALA A 0 241 . -9.242 11.448 -0.062 1.00 78.68 241 A 1 ATOM 1883 C CA . ALA A 0 241 . -9.877 10.342 0.632 1.00 78.68 241 A 1 ATOM 1884 C C . ALA A 0 241 . -8.825 9.539 1.402 1.00 78.68 241 A 1 ATOM 1885 C CB . ALA A 0 241 . -10.632 9.491 -0.397 1.00 78.68 241 A 1 ATOM 1886 O O . ALA A 0 241 . -7.625 9.601 1.110 1.00 78.68 241 A 1 ATOM 1887 N N . THR A 0 242 . -9.264 8.770 2.394 1.00 82.19 242 A 1 ATOM 1888 C CA . THR A 0 242 . -8.350 7.877 3.108 1.00 82.19 242 A 1 ATOM 1889 C C . THR A 0 242 . -7.910 6.746 2.178 1.00 82.19 242 A 1 ATOM 1890 C CB . THR A 0 242 . -8.959 7.373 4.422 1.00 82.19 242 A 1 ATOM 1891 O O . THR A 0 242 . -8.722 6.171 1.457 1.00 82.19 242 A 1 ATOM 1892 C CG2 . THR A 0 242 . -9.215 8.547 5.370 1.00 82.19 242 A 1 ATOM 1893 O OG1 . THR A 0 242 . -10.178 6.725 4.184 1.00 82.19 242 A 1 ATOM 1894 N N . PHE A 0 243 . -6.607 6.464 2.129 1.00 86.48 243 A 1 ATOM 1895 C CA . PHE A 0 243 . -6.045 5.441 1.250 1.00 86.48 243 A 1 ATOM 1896 C C . PHE A 0 243 . -5.592 4.244 2.073 1.00 86.48 243 A 1 ATOM 1897 C CB . PHE A 0 243 . -4.896 6.023 0.429 1.00 86.48 243 A 1 ATOM 1898 O O . PHE A 0 243 . -4.669 4.350 2.881 1.00 86.48 243 A 1 ATOM 1899 C CG . PHE A 0 243 . -4.332 5.058 -0.603 1.00 86.48 243 A 1 ATOM 1900 C CD1 . PHE A 0 243 . -3.044 4.518 -0.434 1.00 86.48 243 A 1 ATOM 1901 C CD2 . PHE A 0 243 . -5.088 4.702 -1.735 1.00 86.48 243 A 1 ATOM 1902 C CE1 . PHE A 0 243 . -2.501 3.661 -1.409 1.00 86.48 243 A 1 ATOM 1903 C CE2 . PHE A 0 243 . -4.540 3.861 -2.718 1.00 86.48 243 A 1 ATOM 1904 C CZ . PHE A 0 243 . -3.247 3.334 -2.554 1.00 86.48 243 A 1 ATOM 1905 N N . LEU A 0 244 . -6.242 3.108 1.848 1.00 86.40 244 A 1 ATOM 1906 C CA . LEU A 0 244 . -5.906 1.841 2.477 1.00 86.40 244 A 1 ATOM 1907 C C . LEU A 0 244 . -5.222 0.963 1.441 1.00 86.40 244 A 1 ATOM 1908 C CB . LEU A 0 244 . -7.184 1.198 3.040 1.00 86.40 244 A 1 ATOM 1909 O O . LEU A 0 244 . -5.843 0.555 0.462 1.00 86.40 244 A 1 ATOM 1910 C CG . LEU A 0 244 . -7.837 2.005 4.176 1.00 86.40 244 A 1 ATOM 1911 C CD1 . LEU A 0 244 . -9.161 1.358 4.562 1.00 86.40 244 A 1 ATOM 1912 C CD2 . LEU A 0 244 . -6.951 2.063 5.419 1.00 86.40 244 A 1 ATOM 1913 N N . ARG A 0 245 . -3.933 0.684 1.639 1.00 87.37 245 A 1 ATOM 1914 C CA . ARG A 0 245 . -3.170 -0.207 0.763 1.00 87.37 245 A 1 ATOM 1915 C C . ARG A 0 245 . -3.033 -1.579 1.399 1.00 87.37 245 A 1 ATOM 1916 C CB . ARG A 0 245 . -1.809 0.413 0.447 1.00 87.37 245 A 1 ATOM 1917 O O . ARG A 0 245 . -2.487 -1.685 2.491 1.00 87.37 245 A 1 ATOM 1918 C CG . ARG A 0 245 . -0.981 -0.528 -0.436 1.00 87.37 245 A 1 ATOM 1919 C CD . ARG A 0 245 . 0.276 0.171 -0.941 1.00 87.37 245 A 1 ATOM 1920 N NE . ARG A 0 245 . 0.989 -0.701 -1.891 1.00 87.37 245 A 1 ATOM 1921 N NH1 . ARG A 0 245 . 3.079 0.186 -1.628 1.00 87.37 245 A 1 ATOM 1922 N NH2 . ARG A 0 245 . 2.748 -1.538 -3.044 1.00 87.37 245 A 1 ATOM 1923 C CZ . ARG A 0 245 . 2.271 -0.682 -2.181 1.00 87.37 245 A 1 ATOM 1924 N N . VAL A 0 246 . -3.422 -2.608 0.656 1.00 87.01 246 A 1 ATOM 1925 C CA . VAL A 0 246 . -3.254 -4.011 1.040 1.00 87.01 246 A 1 ATOM 1926 C C . VAL A 0 246 . -2.606 -4.776 -0.098 1.00 87.01 246 A 1 ATOM 1927 C CB . VAL A 0 246 . -4.600 -4.618 1.468 1.00 87.01 246 A 1 ATOM 1928 O O . VAL A 0 246 . -2.966 -4.604 -1.263 1.00 87.01 246 A 1 ATOM 1929 C CG1 . VAL A 0 246 . -4.482 -6.102 1.839 1.00 87.01 246 A 1 ATOM 1930 C CG2 . VAL A 0 246 . -5.095 -3.830 2.688 1.00 87.01 246 A 1 ATOM 1931 N N . VAL A 0 247 . -1.621 -5.607 0.226 1.00 87.60 247 A 1 ATOM 1932 C CA . VAL A 0 247 . -1.006 -6.500 -0.758 1.00 87.60 247 A 1 ATOM 1933 C C . VAL A 0 247 . -1.742 -7.837 -0.723 1.00 87.60 247 A 1 ATOM 1934 C CB . VAL A 0 247 . 0.506 -6.648 -0.512 1.00 87.60 247 A 1 ATOM 1935 O O . VAL A 0 247 . -1.983 -8.391 0.343 1.00 87.60 247 A 1 ATOM 1936 C CG1 . VAL A 0 247 . 1.169 -7.376 -1.685 1.00 87.60 247 A 1 ATOM 1937 C CG2 . VAL A 0 247 . 1.202 -5.284 -0.369 1.00 87.60 247 A 1 ATOM 1938 N N . GLY A 0 248 . -2.093 -8.398 -1.879 1.00 84.84 248 A 1 ATOM 1939 C CA . GLY A 0 248 . -2.846 -9.651 -1.975 1.00 84.84 248 A 1 ATOM 1940 C C . GLY A 0 248 . -2.158 -10.826 -1.274 1.00 84.84 248 A 1 ATOM 1941 O O . GLY A 0 248 . -2.831 -11.707 -0.749 1.00 84.84 248 A 1 ATOM 1942 N N . SER A 0 249 . -0.826 -10.817 -1.184 1.00 84.88 249 A 1 ATOM 1943 C CA . SER A 0 249 . -0.054 -11.804 -0.420 1.00 84.88 249 A 1 ATOM 1944 C C . SER A 0 249 . -0.229 -11.690 1.102 1.00 84.88 249 A 1 ATOM 1945 C CB . SER A 0 249 . 1.425 -11.708 -0.807 1.00 84.88 249 A 1 ATOM 1946 O O . SER A 0 249 . -0.126 -12.705 1.785 1.00 84.88 249 A 1 ATOM 1947 O OG . SER A 0 249 . 1.914 -10.391 -0.651 1.00 84.88 249 A 1 ATOM 1948 N N . GLU A 0 250 . -0.562 -10.511 1.639 1.00 84.81 250 A 1 ATOM 1949 C CA . GLU A 0 250 . -0.835 -10.293 3.072 1.00 84.81 250 A 1 ATOM 1950 C C . GLU A 0 250 . -2.183 -10.888 3.504 1.00 84.81 250 A 1 ATOM 1951 C CB . GLU A 0 250 . -0.814 -8.788 3.405 1.00 84.81 250 A 1 ATOM 1952 O O . GLU A 0 250 . -2.384 -11.191 4.677 1.00 84.81 250 A 1 ATOM 1953 C CG . GLU A 0 250 . 0.569 -8.141 3.213 1.00 84.81 250 A 1 ATOM 1954 C CD . GLU A 0 250 . 0.555 -6.599 3.249 1.00 84.81 250 A 1 ATOM 1955 O OE1 . GLU A 0 250 . 1.664 -6.020 3.337 1.00 84.81 250 A 1 ATOM 1956 O OE2 . GLU A 0 250 . -0.530 -5.991 3.090 1.00 84.81 250 A 1 ATOM 1957 N N . LEU A 0 251 . -3.100 -11.122 2.561 1.00 82.97 251 A 1 ATOM 1958 C CA . LEU A 0 251 . -4.368 -11.807 2.832 1.00 82.97 251 A 1 ATOM 1959 C C . LEU A 0 251 . -4.184 -13.321 3.058 1.00 82.97 251 A 1 ATOM 1960 C CB . LEU A 0 251 . -5.341 -11.534 1.672 1.00 82.97 251 A 1 ATOM 1961 O O . LEU A 0 251 . -5.103 -13.993 3.530 1.00 82.97 251 A 1 ATOM 1962 C CG . LEU A 0 251 . -5.723 -10.056 1.468 1.00 82.97 251 A 1 ATOM 1963 C CD1 . LEU A 0 251 . -6.602 -9.932 0.221 1.00 82.97 251 A 1 ATOM 1964 C CD2 . LEU A 0 251 . -6.497 -9.496 2.663 1.00 82.97 251 A 1 ATOM 1965 N N . ILE A 0 252 . -3.010 -13.871 2.726 1.00 82.03 252 A 1 ATOM 1966 C CA . ILE A 0 252 . -2.673 -15.281 2.940 1.00 82.03 252 A 1 ATOM 1967 C C . ILE A 0 252 . -2.025 -15.420 4.317 1.00 82.03 252 A 1 ATOM 1968 C CB . ILE A 0 252 . -1.782 -15.841 1.808 1.00 82.03 252 A 1 ATOM 1969 O O . ILE A 0 252 . -0.833 -15.167 4.495 1.00 82.03 252 A 1 ATOM 1970 C CG1 . ILE A 0 252 . -2.438 -15.603 0.429 1.00 82.03 252 A 1 ATOM 1971 C CG2 . ILE A 0 252 . -1.541 -17.347 2.045 1.00 82.03 252 A 1 ATOM 1972 C CD1 . ILE A 0 252 . -1.608 -16.075 -0.771 1.00 82.03 252 A 1 ATOM 1973 N N . GLN A 0 253 . -2.819 -15.847 5.295 1.00 81.99 253 A 1 ATOM 1974 C CA . GLN A 0 253 . -2.362 -16.061 6.664 1.00 81.99 253 A 1 ATOM 1975 C C . GLN A 0 253 . -2.031 -17.531 6.928 1.00 81.99 253 A 1 ATOM 1976 C CB . GLN A 0 253 . -3.382 -15.470 7.651 1.00 81.99 253 A 1 ATOM 1977 O O . GLN A 0 253 . -2.504 -18.433 6.241 1.00 81.99 253 A 1 ATOM 1978 C CG . GLN A 0 253 . -3.463 -13.935 7.523 1.00 81.99 253 A 1 ATOM 1979 C CD . GLN A 0 253 . -2.136 -13.240 7.835 1.00 81.99 253 A 1 ATOM 1980 N NE2 . GLN A 0 253 . -1.845 -12.109 7.239 1.00 81.99 253 A 1 ATOM 1981 O OE1 . GLN A 0 253 . -1.305 -13.720 8.596 1.00 81.99 253 A 1 ATOM 1982 N N . LYS A 0 254 . -1.156 -17.769 7.913 1.00 80.32 254 A 1 ATOM 1983 C CA . LYS A 0 254 . -0.765 -19.129 8.328 1.00 80.32 254 A 1 ATOM 1984 C C . LYS A 0 254 . -1.800 -19.786 9.243 1.00 80.32 254 A 1 ATOM 1985 C CB . LYS A 0 254 . 0.596 -19.106 9.038 1.00 80.32 254 A 1 ATOM 1986 O O . LYS A 0 254 . -1.803 -21.010 9.357 1.00 80.32 254 A 1 ATOM 1987 C CG . LYS A 0 254 . 1.754 -18.727 8.107 1.00 80.32 254 A 1 ATOM 1988 C CD . LYS A 0 254 . 3.073 -18.762 8.886 1.00 80.32 254 A 1 ATOM 1989 C CE . LYS A 0 254 . 4.229 -18.343 7.976 1.00 80.32 254 A 1 ATOM 1990 N NZ . LYS A 0 254 . 5.506 -18.289 8.727 1.00 80.32 254 A 1 ATOM 1991 N N . TYR A 0 255 . -2.598 -18.982 9.942 1.00 81.16 255 A 1 ATOM 1992 C CA . TYR A 0 255 . -3.574 -19.446 10.919 1.00 81.16 255 A 1 ATOM 1993 C C . TYR A 0 255 . -4.975 -19.416 10.329 1.00 81.16 255 A 1 ATOM 1994 C CB . TYR A 0 255 . -3.531 -18.583 12.177 1.00 81.16 255 A 1 ATOM 1995 O O . TYR A 0 255 . -5.441 -18.375 9.873 1.00 81.16 255 A 1 ATOM 1996 C CG . TYR A 0 255 . -2.196 -18.555 12.884 1.00 81.16 255 A 1 ATOM 1997 C CD1 . TYR A 0 255 . -1.759 -19.690 13.592 1.00 81.16 255 A 1 ATOM 1998 C CD2 . TYR A 0 255 . -1.413 -17.387 12.862 1.00 81.16 255 A 1 ATOM 1999 C CE1 . TYR A 0 255 . -0.532 -19.660 14.278 1.00 81.16 255 A 1 ATOM 2000 C CE2 . TYR A 0 255 . -0.185 -17.350 13.548 1.00 81.16 255 A 1 ATOM 2001 O OH . TYR A 0 255 . 1.426 -18.451 14.944 1.00 81.16 255 A 1 ATOM 2002 C CZ . TYR A 0 255 . 0.252 -18.488 14.261 1.00 81.16 255 A 1 ATOM 2003 N N . LEU A 0 256 . -5.642 -20.565 10.433 1.00 80.71 256 A 1 ATOM 2004 C CA . LEU A 0 256 . -6.988 -20.792 9.931 1.00 80.71 256 A 1 ATOM 2005 C C . LEU A 0 256 . -7.973 -19.752 10.476 1.00 80.71 256 A 1 ATOM 2006 C CB . LEU A 0 256 . -7.427 -22.212 10.325 1.00 80.71 256 A 1 ATOM 2007 O O . LEU A 0 256 . -8.335 -19.792 11.649 1.00 80.71 256 A 1 ATOM 2008 C CG . LEU A 0 256 . -6.689 -23.324 9.559 1.00 80.71 256 A 1 ATOM 2009 C CD1 . LEU A 0 256 . -6.818 -24.642 10.325 1.00 80.71 256 A 1 ATOM 2010 C CD2 . LEU A 0 256 . -7.275 -23.532 8.161 1.00 80.71 256 A 1 ATOM 2011 N N . GLY A 0 257 . -8.482 -18.898 9.591 1.00 80.56 257 A 1 ATOM 2012 C CA . GLY A 0 257 . -9.550 -17.944 9.909 1.00 80.56 257 A 1 ATOM 2013 C C . GLY A 0 257 . -9.085 -16.505 10.117 1.00 80.56 257 A 1 ATOM 2014 O O . GLY A 0 257 . -9.930 -15.607 10.098 1.00 80.56 257 A 1 ATOM 2015 N N . ASP A 0 258 . -7.775 -16.270 10.194 1.00 83.76 258 A 1 ATOM 2016 C CA . ASP A 0 258 . -7.224 -14.916 10.265 1.00 83.76 258 A 1 ATOM 2017 C C . ASP A 0 258 . -7.477 -14.154 8.962 1.00 83.76 258 A 1 ATOM 2018 C CB . ASP A 0 258 . -5.718 -14.958 10.564 1.00 83.76 258 A 1 ATOM 2019 O O . ASP A 0 258 . -7.827 -12.980 8.999 1.00 83.76 258 A 1 ATOM 2020 C CG . ASP A 0 258 . -5.369 -15.250 12.025 1.00 83.76 258 A 1 ATOM 2021 O OD1 . ASP A 0 258 . -6.296 -15.448 12.842 1.00 83.76 258 A 1 ATOM 2022 O OD2 . ASP A 0 258 . -4.149 -15.260 12.308 1.00 83.76 258 A 1 ATOM 2023 N N . GLY A 0 259 . -7.387 -14.824 7.805 1.00 84.35 259 A 1 ATOM 2024 C CA . GLY A 0 259 . -7.638 -14.202 6.499 1.00 84.35 259 A 1 ATOM 2025 C C . GLY A 0 259 . -9.021 -13.531 6.400 1.00 84.35 259 A 1 ATOM 2026 O O . GLY A 0 259 . -9.093 -12.326 6.156 1.00 84.35 259 A 1 ATOM 2027 N N . PRO A 0 260 . -10.136 -14.253 6.632 1.00 85.37 260 A 1 ATOM 2028 C CA . PRO A 0 260 . -11.472 -13.657 6.647 1.00 85.37 260 A 1 ATOM 2029 C C . PRO A 0 260 . -11.664 -12.585 7.729 1.00 85.37 260 A 1 ATOM 2030 C CB . PRO A 0 260 . -12.439 -14.826 6.860 1.00 85.37 260 A 1 ATOM 2031 O O . PRO A 0 260 . -12.351 -11.596 7.480 1.00 85.37 260 A 1 ATOM 2032 C CG . PRO A 0 260 . -11.667 -16.028 6.322 1.00 85.37 260 A 1 ATOM 2033 C CD . PRO A 0 260 . -10.226 -15.703 6.693 1.00 85.37 260 A 1 ATOM 2034 N N . LYS A 0 261 . -11.065 -12.757 8.919 1.00 84.11 261 A 1 ATOM 2035 C CA . LYS A 0 261 . -11.128 -11.752 9.995 1.00 84.11 261 A 1 ATOM 2036 C C . LYS A 0 261 . -10.483 -10.437 9.547 1.00 84.11 261 A 1 ATOM 2037 C CB . LYS A 0 261 . -10.458 -12.304 11.268 1.00 84.11 261 A 1 ATOM 2038 O O . LYS A 0 261 . -11.102 -9.384 9.666 1.00 84.11 261 A 1 ATOM 2039 C CG . LYS A 0 261 . -10.764 -11.417 12.485 1.00 84.11 261 A 1 ATOM 2040 C CD . LYS A 0 261 . -9.903 -11.769 13.707 1.00 84.11 261 A 1 ATOM 2041 C CE . LYS A 0 261 . -10.318 -10.887 14.898 1.00 84.11 261 A 1 ATOM 2042 N NZ . LYS A 0 261 . -9.198 -10.089 15.447 1.00 84.11 261 A 1 ATOM 2043 N N . LEU A 0 262 . -9.306 -10.529 8.930 1.00 85.74 262 A 1 ATOM 2044 C CA . LEU A 0 262 . -8.546 -9.400 8.404 1.00 85.74 262 A 1 ATOM 2045 C C . LEU A 0 262 . -9.332 -8.619 7.343 1.00 85.74 262 A 1 ATOM 2046 C CB . LEU A 0 262 . -7.242 -9.968 7.811 1.00 85.74 262 A 1 ATOM 2047 O O . LEU A 0 262 . -9.347 -7.394 7.354 1.00 85.74 262 A 1 ATOM 2048 C CG . LEU A 0 262 . -6.153 -8.918 7.581 1.00 85.74 262 A 1 ATOM 2049 C CD1 . LEU A 0 262 . -5.590 -8.458 8.932 1.00 85.74 262 A 1 ATOM 2050 C CD2 . LEU A 0 262 . -5.011 -9.516 6.760 1.00 85.74 262 A 1 ATOM 2051 N N . VAL A 0 263 . -10.024 -9.329 6.446 1.00 86.82 263 A 1 ATOM 2052 C CA . VAL A 0 263 . -10.881 -8.712 5.422 1.00 86.82 263 A 1 ATOM 2053 C C . VAL A 0 263 . -12.042 -7.938 6.057 1.00 86.82 263 A 1 ATOM 2054 C CB . VAL A 0 263 . -11.384 -9.783 4.437 1.00 86.82 263 A 1 ATOM 2055 O O . VAL A 0 263 . -12.344 -6.832 5.615 1.00 86.82 263 A 1 ATOM 2056 C CG1 . VAL A 0 263 . -12.429 -9.250 3.459 1.00 86.82 263 A 1 ATOM 2057 C CG2 . VAL A 0 263 . -10.236 -10.334 3.581 1.00 86.82 263 A 1 ATOM 2058 N N . ARG A 0 264 . -12.678 -8.474 7.106 1.00 84.11 264 A 1 ATOM 2059 C CA . ARG A 0 264 . -13.761 -7.776 7.825 1.00 84.11 264 A 1 ATOM 2060 C C . ARG A 0 264 . -13.262 -6.525 8.535 1.00 84.11 264 A 1 ATOM 2061 C CB . ARG A 0 264 . -14.417 -8.705 8.849 1.00 84.11 264 A 1 ATOM 2062 O O . ARG A 0 264 . -13.896 -5.480 8.434 1.00 84.11 264 A 1 ATOM 2063 C CG . ARG A 0 264 . -15.220 -9.808 8.167 1.00 84.11 264 A 1 ATOM 2064 C CD . ARG A 0 264 . -15.767 -10.764 9.221 1.00 84.11 264 A 1 ATOM 2065 N NE . ARG A 0 264 . -16.406 -11.906 8.563 1.00 84.11 264 A 1 ATOM 2066 N NH1 . ARG A 0 264 . -16.486 -13.314 10.361 1.00 84.11 264 A 1 ATOM 2067 N NH2 . ARG A 0 264 . -17.082 -14.040 8.314 1.00 84.11 264 A 1 ATOM 2068 C CZ . ARG A 0 264 . -16.657 -13.082 9.086 1.00 84.11 264 A 1 ATOM 2069 N N . GLU A 0 265 . -12.128 -6.626 9.221 1.00 82.62 265 A 1 ATOM 2070 C CA . GLU A 0 265 . -11.499 -5.491 9.901 1.00 82.62 265 A 1 ATOM 2071 C C . GLU A 0 265 . -11.102 -4.396 8.901 1.00 82.62 265 A 1 ATOM 2072 C CB . GLU A 0 265 . -10.284 -5.982 10.702 1.00 82.62 265 A 1 ATOM 2073 O O . GLU A 0 265 . -11.432 -3.232 9.111 1.00 82.62 265 A 1 ATOM 2074 C CG . GLU A 0 265 . -10.683 -6.768 11.963 1.00 82.62 265 A 1 ATOM 2075 C CD . GLU A 0 265 . -9.489 -7.443 12.658 1.00 82.62 265 A 1 ATOM 2076 O OE1 . GLU A 0 265 . -9.750 -8.239 13.593 1.00 82.62 265 A 1 ATOM 2077 O OE2 . GLU A 0 265 . -8.334 -7.266 12.211 1.00 82.62 265 A 1 ATOM 2078 N N . LEU A 0 266 . -10.494 -4.764 7.766 1.00 84.66 266 A 1 ATOM 2079 C CA . LEU A 0 266 . -10.143 -3.849 6.674 1.00 84.66 266 A 1 ATOM 2080 C C . LEU A 0 266 . -11.353 -3.038 6.205 1.00 84.66 266 A 1 ATOM 2081 C CB . LEU A 0 266 . -9.540 -4.693 5.540 1.00 84.66 266 A 1 ATOM 2082 O O . LEU A 0 266 . -11.277 -1.813 6.095 1.00 84.66 266 A 1 ATOM 2083 C CG . LEU A 0 266 . -9.053 -3.956 4.280 1.00 84.66 266 A 1 ATOM 2084 C CD1 . LEU A 0 266 . -8.330 -4.989 3.418 1.00 84.66 266 A 1 ATOM 2085 C CD2 . LEU A 0 266 . -10.167 -3.398 3.388 1.00 84.66 266 A 1 ATOM 2086 N N . PHE A 0 267 . -12.470 -3.710 5.929 1.00 84.82 267 A 1 ATOM 2087 C CA . PHE A 0 267 . -13.667 -3.032 5.447 1.00 84.82 267 A 1 ATOM 2088 C C . PHE A 0 267 . -14.360 -2.204 6.532 1.00 84.82 267 A 1 ATOM 2089 C CB . PHE A 0 267 . -14.599 -4.042 4.779 1.00 84.82 267 A 1 ATOM 2090 O O . PHE A 0 267 . -14.817 -1.104 6.223 1.00 84.82 267 A 1 ATOM 2091 C CG . PHE A 0 267 . -14.175 -4.402 3.364 1.00 84.82 267 A 1 ATOM 2092 C CD1 . PHE A 0 267 . -14.140 -3.411 2.364 1.00 84.82 267 A 1 ATOM 2093 C CD2 . PHE A 0 267 . -13.856 -5.726 3.021 1.00 84.82 267 A 1 ATOM 2094 C CE1 . PHE A 0 267 . -13.904 -3.756 1.024 1.00 84.82 267 A 1 ATOM 2095 C CE2 . PHE A 0 267 . -13.568 -6.067 1.688 1.00 84.82 267 A 1 ATOM 2096 C CZ . PHE A 0 267 . -13.619 -5.088 0.683 1.00 84.82 267 A 1 ATOM 2097 N N . ARG A 0 268 . -14.345 -2.650 7.795 1.00 81.20 268 A 1 ATOM 2098 C CA . ARG A 0 268 . -14.807 -1.844 8.936 1.00 81.20 268 A 1 ATOM 2099 C C . ARG A 0 268 . -14.024 -0.531 9.038 1.00 81.20 268 A 1 ATOM 2100 C CB . ARG A 0 268 . -14.716 -2.682 10.223 1.00 81.20 268 A 1 ATOM 2101 O O . ARG A 0 268 . -14.620 0.536 9.118 1.00 81.20 268 A 1 ATOM 2102 C CG . ARG A 0 268 . -15.222 -1.903 11.445 1.00 81.20 268 A 1 ATOM 2103 C CD . ARG A 0 268 . -15.100 -2.714 12.739 1.00 81.20 268 A 1 ATOM 2104 N NE . ARG A 0 268 . -15.502 -1.901 13.903 1.00 81.20 268 A 1 ATOM 2105 N NH1 . ARG A 0 268 . -15.553 -3.571 15.476 1.00 81.20 268 A 1 ATOM 2106 N NH2 . ARG A 0 268 . -16.282 -1.540 16.027 1.00 81.20 268 A 1 ATOM 2107 C CZ . ARG A 0 268 . -15.777 -2.332 15.123 1.00 81.20 268 A 1 ATOM 2108 N N . LEU A 0 269 . -12.698 -0.582 8.932 1.00 80.40 269 A 1 ATOM 2109 C CA . LEU A 0 269 . -11.852 0.619 8.957 1.00 80.40 269 A 1 ATOM 2110 C C . LEU A 0 269 . -12.078 1.525 7.752 1.00 80.40 269 A 1 ATOM 2111 C CB . LEU A 0 269 . -10.388 0.201 8.928 1.00 80.40 269 A 1 ATOM 2112 O O . LEU A 0 269 . -12.006 2.747 7.875 1.00 80.40 269 A 1 ATOM 2113 C CG . LEU A 0 269 . -9.975 -0.526 10.204 1.00 80.40 269 A 1 ATOM 2114 C CD1 . LEU A 0 269 . -8.833 -1.435 9.795 1.00 80.40 269 A 1 ATOM 2115 C CD2 . LEU A 0 269 . -9.563 0.464 11.296 1.00 80.40 269 A 1 ATOM 2116 N N . ALA A 0 270 . -12.310 0.939 6.577 1.00 83.46 270 A 1 ATOM 2117 C CA . ALA A 0 270 . -12.630 1.691 5.372 1.00 83.46 270 A 1 ATOM 2118 C C . ALA A 0 270 . -13.954 2.453 5.531 1.00 83.46 270 A 1 ATOM 2119 C CB . ALA A 0 270 . -12.671 0.724 4.183 1.00 83.46 270 A 1 ATOM 2120 O O . ALA A 0 270 . -14.060 3.591 5.068 1.00 83.46 270 A 1 ATOM 2121 N N . GLU A 0 271 . -14.935 1.848 6.199 1.00 82.45 271 A 1 ATOM 2122 C CA . GLU A 0 271 . -16.231 2.451 6.504 1.00 82.45 271 A 1 ATOM 2123 C C . GLU A 0 271 . -16.123 3.544 7.578 1.00 82.45 271 A 1 ATOM 2124 C CB . GLU A 0 271 . -17.206 1.330 6.895 1.00 82.45 271 A 1 ATOM 2125 O O . GLU A 0 271 . -16.621 4.653 7.378 1.00 82.45 271 A 1 ATOM 2126 C CG . GLU A 0 271 . -18.635 1.854 7.086 1.00 82.45 271 A 1 ATOM 2127 C CD . GLU A 0 271 . -19.672 0.736 7.278 1.00 82.45 271 A 1 ATOM 2128 O OE1 . GLU A 0 271 . -20.872 1.057 7.103 1.00 82.45 271 A 1 ATOM 2129 O OE2 . GLU A 0 271 . -19.278 -0.418 7.558 1.00 82.45 271 A 1 ATOM 2130 N N . GLU A 0 272 . -15.392 3.289 8.667 1.00 78.95 272 A 1 ATOM 2131 C CA . GLU A 0 272 . -15.126 4.274 9.728 1.00 78.95 272 A 1 ATOM 2132 C C . GLU A 0 272 . -14.401 5.521 9.189 1.00 78.95 272 A 1 ATOM 2133 C CB . GLU A 0 272 . -14.285 3.613 10.833 1.00 78.95 272 A 1 ATOM 2134 O O . GLU A 0 272 . -14.675 6.649 9.608 1.00 78.95 272 A 1 ATOM 2135 C CG . GLU A 0 272 . -15.094 2.626 11.698 1.00 78.95 272 A 1 ATOM 2136 C CD . GLU A 0 272 . -14.224 1.803 12.668 1.00 78.95 272 A 1 ATOM 2137 O OE1 . GLU A 0 272 . -14.773 0.851 13.279 1.00 78.95 272 A 1 ATOM 2138 O OE2 . GLU A 0 272 . -13.012 2.107 12.773 1.00 78.95 272 A 1 ATOM 2139 N N . ASN A 0 273 . -13.516 5.327 8.206 1.00 79.56 273 A 1 ATOM 2140 C CA . ASN A 0 273 . -12.735 6.380 7.560 1.00 79.56 273 A 1 ATOM 2141 C C . ASN A 0 273 . -13.336 6.897 6.238 1.00 79.56 273 A 1 ATOM 2142 C CB . ASN A 0 273 . -11.291 5.887 7.400 1.00 79.56 273 A 1 ATOM 2143 O O . ASN A 0 273 . -12.629 7.559 5.469 1.00 79.56 273 A 1 ATOM 2144 C CG . ASN A 0 273 . -10.580 5.748 8.729 1.00 79.56 273 A 1 ATOM 2145 N ND2 . ASN A 0 273 . -10.139 4.565 9.069 1.00 79.56 273 A 1 ATOM 2146 O OD1 . ASN A 0 273 . -10.389 6.712 9.452 1.00 79.56 273 A 1 ATOM 2147 N N . ALA A 0 274 . -14.611 6.610 5.949 1.00 78.17 274 A 1 ATOM 2148 C CA . ALA A 0 274 . -15.259 7.033 4.710 1.00 78.17 274 A 1 ATOM 2149 C C . ALA A 0 274 . -15.345 8.577 4.591 1.00 78.17 274 A 1 ATOM 2150 C CB . ALA A 0 274 . -16.634 6.365 4.600 1.00 78.17 274 A 1 ATOM 2151 O O . ALA A 0 274 . -15.715 9.255 5.562 1.00 78.17 274 A 1 ATOM 2152 N N . PRO A 0 275 . -15.056 9.169 3.412 1.00 82.82 275 A 1 ATOM 2153 C CA . PRO A 0 275 . -14.758 8.525 2.125 1.00 82.82 275 A 1 ATOM 2154 C C . PRO A 0 275 . -13.359 7.890 2.055 1.00 82.82 275 A 1 ATOM 2155 C CB . PRO A 0 275 . -14.894 9.639 1.084 1.00 82.82 275 A 1 ATOM 2156 O O . PRO A 0 275 . -12.360 8.522 2.412 1.00 82.82 275 A 1 ATOM 2157 C CG . PRO A 0 275 . -14.542 10.906 1.860 1.00 82.82 275 A 1 ATOM 2158 C CD . PRO A 0 275 . -15.093 10.614 3.252 1.00 82.82 275 A 1 ATOM 2159 N N . SER A 0 276 . -13.288 6.654 1.549 1.00 84.22 276 A 1 ATOM 2160 C CA . SER A 0 276 . -12.059 5.852 1.528 1.00 84.22 276 A 1 ATOM 2161 C C . SER A 0 276 . -11.857 5.097 0.210 1.00 84.22 276 A 1 ATOM 2162 C CB . SER A 0 276 . -12.019 4.900 2.731 1.00 84.22 276 A 1 ATOM 2163 O O . SER A 0 276 . -12.800 4.726 -0.492 1.00 84.22 276 A 1 ATOM 2164 O OG . SER A 0 276 . -12.988 3.890 2.619 1.00 84.22 276 A 1 ATOM 2165 N N . ILE A 0 277 . -10.592 4.883 -0.147 1.00 87.70 277 A 1 ATOM 2166 C CA . ILE A 0 277 . -10.163 4.096 -1.302 1.00 87.70 277 A 1 ATOM 2167 C C . ILE A 0 277 . -9.342 2.918 -0.784 1.00 87.70 277 A 1 ATOM 2168 C CB . ILE A 0 277 . -9.378 4.951 -2.322 1.00 87.70 277 A 1 ATOM 2169 O O . ILE A 0 277 . -8.257 3.098 -0.230 1.00 87.70 277 A 1 ATOM 2170 C CG1 . ILE A 0 277 . -10.255 6.102 -2.867 1.00 87.70 277 A 1 ATOM 2171 C CG2 . ILE A 0 277 . -8.884 4.061 -3.484 1.00 87.70 277 A 1 ATOM 2172 C CD1 . ILE A 0 277 . -9.486 7.131 -3.702 1.00 87.70 277 A 1 ATOM 2173 N N . VAL A 0 278 . -9.846 1.710 -1.010 1.00 89.03 278 A 1 ATOM 2174 C CA . VAL A 0 278 . -9.153 0.454 -0.728 1.00 89.03 278 A 1 ATOM 2175 C C . VAL A 0 278 . -8.423 0.011 -1.990 1.00 89.03 278 A 1 ATOM 2176 C CB . VAL A 0 278 . -10.143 -0.617 -0.245 1.00 89.03 278 A 1 ATOM 2177 O O . VAL A 0 278 . -9.047 -0.325 -2.995 1.00 89.03 278 A 1 ATOM 2178 C CG1 . VAL A 0 278 . -9.438 -1.953 0.005 1.00 89.03 278 A 1 ATOM 2179 C CG2 . VAL A 0 278 . -10.856 -0.198 1.047 1.00 89.03 278 A 1 ATOM 2180 N N . PHE A 0 279 . -7.096 -0.003 -1.949 1.00 90.88 279 A 1 ATOM 2181 C CA . PHE A 0 279 . -6.246 -0.496 -3.024 1.00 90.88 279 A 1 ATOM 2182 C C . PHE A 0 279 . -5.676 -1.868 -2.674 1.00 90.88 279 A 1 ATOM 2183 C CB . PHE A 0 279 . -5.148 0.522 -3.328 1.00 90.88 279 A 1 ATOM 2184 O O . PHE A 0 279 . -4.860 -1.991 -1.759 1.00 90.88 279 A 1 ATOM 2185 C CG . PHE A 0 279 . -4.198 0.067 -4.419 1.00 90.88 279 A 1 ATOM 2186 C CD1 . PHE A 0 279 . -2.863 -0.247 -4.118 1.00 90.88 279 A 1 ATOM 2187 C CD2 . PHE A 0 279 . -4.667 -0.099 -5.732 1.00 90.88 279 A 1 ATOM 2188 C CE1 . PHE A 0 279 . -2.006 -0.731 -5.122 1.00 90.88 279 A 1 ATOM 2189 C CE2 . PHE A 0 279 . -3.811 -0.568 -6.742 1.00 90.88 279 A 1 ATOM 2190 C CZ . PHE A 0 279 . -2.479 -0.893 -6.436 1.00 90.88 279 A 1 ATOM 2191 N N . ILE A 0 280 . -6.083 -2.883 -3.436 1.00 89.59 280 A 1 ATOM 2192 C CA . ILE A 0 280 . -5.607 -4.258 -3.301 1.00 89.59 280 A 1 ATOM 2193 C C . ILE A 0 280 . -4.644 -4.551 -4.450 1.00 89.59 280 A 1 ATOM 2194 C CB . ILE A 0 280 . -6.764 -5.274 -3.205 1.00 89.59 280 A 1 ATOM 2195 O O . ILE A 0 280 . -5.057 -4.694 -5.604 1.00 89.59 280 A 1 ATOM 2196 C CG1 . ILE A 0 280 . -7.820 -4.806 -2.175 1.00 89.59 280 A 1 ATOM 2197 C CG2 . ILE A 0 280 . -6.160 -6.642 -2.832 1.00 89.59 280 A 1 ATOM 2198 C CD1 . ILE A 0 280 . -8.990 -5.769 -1.968 1.00 89.59 280 A 1 ATOM 2199 N N . ASP A 0 281 . -3.356 -4.606 -4.131 1.00 89.52 281 A 1 ATOM 2200 C CA . ASP A 0 281 . -2.284 -4.908 -5.082 1.00 89.52 281 A 1 ATOM 2201 C C . ASP A 0 281 . -2.113 -6.427 -5.236 1.00 89.52 281 A 1 ATOM 2202 C CB . ASP A 0 281 . -0.982 -4.217 -4.625 1.00 89.52 281 A 1 ATOM 2203 O O . ASP A 0 281 . -2.395 -7.169 -4.301 1.00 89.52 281 A 1 ATOM 2204 C CG . ASP A 0 281 . -0.083 -3.718 -5.767 1.00 89.52 281 A 1 ATOM 2205 O OD1 . ASP A 0 281 . -0.350 -4.048 -6.945 1.00 89.52 281 A 1 ATOM 2206 O OD2 . ASP A 0 281 . 0.832 -2.906 -5.454 1.00 89.52 281 A 1 ATOM 2207 N N . GLU A 0 282 . -1.634 -6.906 -6.384 1.00 87.03 282 A 1 ATOM 2208 C CA . GLU A 0 282 . -1.325 -8.335 -6.621 1.00 87.03 282 A 1 ATOM 2209 C C . GLU A 0 282 . -2.455 -9.321 -6.238 1.00 87.03 282 A 1 ATOM 2210 C CB . GLU A 0 282 . 0.019 -8.714 -5.974 1.00 87.03 282 A 1 ATOM 2211 O O . GLU A 0 282 . -2.230 -10.375 -5.632 1.00 87.03 282 A 1 ATOM 2212 C CG . GLU A 0 282 . 1.184 -7.855 -6.484 1.00 87.03 282 A 1 ATOM 2213 C CD . GLU A 0 282 . 2.547 -8.308 -5.938 1.00 87.03 282 A 1 ATOM 2214 O OE1 . GLU A 0 282 . 3.561 -7.914 -6.562 1.00 87.03 282 A 1 ATOM 2215 O OE2 . GLU A 0 282 . 2.587 -9.025 -4.909 1.00 87.03 282 A 1 ATOM 2216 N N . ILE A 0 283 . -3.705 -9.001 -6.600 1.00 86.96 283 A 1 ATOM 2217 C CA . ILE A 0 283 . -4.866 -9.858 -6.284 1.00 86.96 283 A 1 ATOM 2218 C C . ILE A 0 283 . -4.779 -11.249 -6.946 1.00 86.96 283 A 1 ATOM 2219 C CB . ILE A 0 283 . -6.189 -9.122 -6.614 1.00 86.96 283 A 1 ATOM 2220 O O . ILE A 0 283 . -5.430 -12.201 -6.516 1.00 86.96 283 A 1 ATOM 2221 C CG1 . ILE A 0 283 . -7.454 -9.808 -6.048 1.00 86.96 283 A 1 ATOM 2222 C CG2 . ILE A 0 283 . -6.376 -8.945 -8.128 1.00 86.96 283 A 1 ATOM 2223 C CD1 . ILE A 0 283 . -7.560 -9.736 -4.523 1.00 86.96 283 A 1 ATOM 2224 N N . ASP A 0 284 . -3.938 -11.414 -7.966 1.00 85.12 284 A 1 ATOM 2225 C CA . ASP A 0 284 . -3.645 -12.703 -8.592 1.00 85.12 284 A 1 ATOM 2226 C C . ASP A 0 284 . -2.975 -13.708 -7.642 1.00 85.12 284 A 1 ATOM 2227 C CB . ASP A 0 284 . -2.862 -12.515 -9.910 1.00 85.12 284 A 1 ATOM 2228 O O . ASP A 0 284 . -3.150 -14.910 -7.840 1.00 85.12 284 A 1 ATOM 2229 C CG . ASP A 0 284 . -1.615 -11.610 -9.878 1.00 85.12 284 A 1 ATOM 2230 O OD1 . ASP A 0 284 . -1.603 -10.632 -9.100 1.00 85.12 284 A 1 ATOM 2231 O OD2 . ASP A 0 284 . -0.758 -11.777 -10.775 1.00 85.12 284 A 1 ATOM 2232 N N . ALA A 0 285 . -2.307 -13.270 -6.567 1.00 79.74 285 A 1 ATOM 2233 C CA . ALA A 0 285 . -1.729 -14.176 -5.567 1.00 79.74 285 A 1 ATOM 2234 C C . ALA A 0 285 . -2.795 -15.043 -4.860 1.00 79.74 285 A 1 ATOM 2235 C CB . ALA A 0 285 . -0.937 -13.332 -4.560 1.00 79.74 285 A 1 ATOM 2236 O O . ALA A 0 285 . -2.623 -16.257 -4.671 1.00 79.74 285 A 1 ATOM 2237 N N . VAL A 0 286 . -3.929 -14.427 -4.512 1.00 76.22 286 A 1 ATOM 2238 C CA . VAL A 0 286 . -5.074 -15.089 -3.865 1.00 76.22 286 A 1 ATOM 2239 C C . VAL A 0 286 . -6.090 -15.613 -4.871 1.00 76.22 286 A 1 ATOM 2240 C CB . VAL A 0 286 . -5.767 -14.171 -2.841 1.00 76.22 286 A 1 ATOM 2241 O O . VAL A 0 286 . -6.645 -16.687 -4.662 1.00 76.22 286 A 1 ATOM 2242 C CG1 . VAL A 0 286 . -4.877 -14.029 -1.612 1.00 76.22 286 A 1 ATOM 2243 C CG2 . VAL A 0 286 . -6.111 -12.774 -3.371 1.00 76.22 286 A 1 ATOM 2244 N N . GLY A 0 287 . -6.290 -14.894 -5.977 1.00 67.33 287 A 1 ATOM 2245 C CA . GLY A 0 287 . -7.337 -15.157 -6.961 1.00 67.33 287 A 1 ATOM 2246 C C . GLY A 0 287 . -7.004 -16.217 -8.007 1.00 67.33 287 A 1 ATOM 2247 O O . GLY A 0 287 . -7.799 -16.401 -8.926 1.00 67.33 287 A 1 ATOM 2248 N N . THR A 0 288 . -5.852 -16.895 -7.917 1.00 69.93 288 A 1 ATOM 2249 C CA . THR A 0 288 . -5.540 -18.004 -8.830 1.00 69.93 288 A 1 ATOM 2250 C C . THR A 0 288 . -6.577 -19.120 -8.707 1.00 69.93 288 A 1 ATOM 2251 C CB . THR A 0 288 . -4.127 -18.597 -8.669 1.00 69.93 288 A 1 ATOM 2252 O O . THR A 0 288 . -6.895 -19.593 -7.616 1.00 69.93 288 A 1 ATOM 2253 C CG2 . THR A 0 288 . -3.025 -17.706 -9.246 1.00 69.93 288 A 1 ATOM 2254 O OG1 . THR A 0 288 . -3.794 -18.844 -7.324 1.00 69.93 288 A 1 ATOM 2255 N N . LYS A 0 289 . -7.085 -19.564 -9.860 1.00 61.08 289 A 1 ATOM 2256 C CA . LYS A 0 289 . -7.975 -20.722 -10.012 1.00 61.08 289 A 1 ATOM 2257 C C . LYS A 0 289 . -7.346 -21.996 -9.430 1.00 61.08 289 A 1 ATOM 2258 C CB . LYS A 0 289 . -8.273 -20.890 -11.510 1.00 61.08 289 A 1 ATOM 2259 O O . LYS A 0 289 . -6.660 -22.733 -10.133 1.00 61.08 289 A 1 ATOM 2260 C CG . LYS A 0 289 . -9.277 -19.850 -12.027 1.00 61.08 289 A 1 ATOM 2261 C CD . LYS A 0 289 . -9.316 -19.862 -13.560 1.00 61.08 289 A 1 ATOM 2262 C CE . LYS A 0 289 . -10.381 -18.884 -14.048 1.00 61.08 289 A 1 ATOM 2263 N NZ . LYS A 0 289 . -10.140 -18.461 -15.447 1.00 61.08 289 A 1 ATOM 2264 N N . ARG A 0 290 . -7.586 -22.268 -8.148 1.00 65.00 290 A 1 ATOM 2265 C CA . ARG A 0 290 . -7.227 -23.529 -7.483 1.00 65.00 290 A 1 ATOM 2266 C C . ARG A 0 290 . -8.490 -24.373 -7.349 1.00 65.00 290 A 1 ATOM 2267 C CB . ARG A 0 290 . -6.542 -23.263 -6.131 1.00 65.00 290 A 1 ATOM 2268 O O . ARG A 0 290 . -9.236 -24.219 -6.387 1.00 65.00 290 A 1 ATOM 2269 C CG . ARG A 0 290 . -5.235 -22.460 -6.246 1.00 65.00 290 A 1 ATOM 2270 C CD . ARG A 0 290 . -4.491 -22.452 -4.903 1.00 65.00 290 A 1 ATOM 2271 N NE . ARG A 0 290 . -3.371 -21.484 -4.886 1.00 65.00 290 A 1 ATOM 2272 N NH1 . ARG A 0 290 . -4.519 -19.686 -4.043 1.00 65.00 290 A 1 ATOM 2273 N NH2 . ARG A 0 290 . -2.359 -19.459 -4.506 1.00 65.00 290 A 1 ATOM 2274 C CZ . ARG A 0 290 . -3.417 -20.224 -4.476 1.00 65.00 290 A 1 ATOM 2275 N N . TYR A 0 291 . -8.784 -25.182 -8.366 1.00 59.02 291 A 1 ATOM 2276 C CA . TYR A 0 291 . -10.032 -25.952 -8.431 1.00 59.02 291 A 1 ATOM 2277 C C . TYR A 0 291 . -9.956 -27.336 -7.765 1.00 59.02 291 A 1 ATOM 2278 C CB . TYR A 0 291 . -10.535 -26.028 -9.886 1.00 59.02 291 A 1 ATOM 2279 O O . TYR A 0 291 . -11.003 -27.948 -7.583 1.00 59.02 291 A 1 ATOM 2280 C CG . TYR A 0 291 . -11.155 -24.736 -10.395 1.00 59.02 291 A 1 ATOM 2281 C CD1 . TYR A 0 291 . -12.371 -24.278 -9.847 1.00 59.02 291 A 1 ATOM 2282 C CD2 . TYR A 0 291 . -10.539 -24.002 -11.424 1.00 59.02 291 A 1 ATOM 2283 C CE1 . TYR A 0 291 . -12.942 -23.064 -10.281 1.00 59.02 291 A 1 ATOM 2284 C CE2 . TYR A 0 291 . -11.136 -22.816 -11.894 1.00 59.02 291 A 1 ATOM 2285 O OH . TYR A 0 291 . -12.831 -21.132 -11.720 1.00 59.02 291 A 1 ATOM 2286 C CZ . TYR A 0 291 . -12.315 -22.321 -11.303 1.00 59.02 291 A 1 ATOM 2287 N N . GLU A 0 292 . -8.775 -27.841 -7.378 1.00 57.92 292 A 1 ATOM 2288 C CA . GLU A 0 292 . -8.633 -29.289 -7.132 1.00 57.92 292 A 1 ATOM 2289 C C . GLU A 0 292 . -7.922 -29.734 -5.844 1.00 57.92 292 A 1 ATOM 2290 C CB . GLU A 0 292 . -8.032 -29.967 -8.375 1.00 57.92 292 A 1 ATOM 2291 O O . GLU A 0 292 . -7.936 -30.935 -5.565 1.00 57.92 292 A 1 ATOM 2292 C CG . GLU A 0 292 . -8.990 -29.879 -9.578 1.00 57.92 292 A 1 ATOM 2293 C CD . GLU A 0 292 . -8.580 -30.764 -10.762 1.00 57.92 292 A 1 ATOM 2294 O OE1 . GLU A 0 292 . -9.440 -30.948 -11.652 1.00 57.92 292 A 1 ATOM 2295 O OE2 . GLU A 0 292 . -7.421 -31.235 -10.785 1.00 57.92 292 A 1 ATOM 2296 N N . SER A 0 293 . -7.373 -28.859 -4.992 1.00 56.65 293 A 1 ATOM 2297 C CA . SER A 0 293 . -6.681 -29.366 -3.798 1.00 56.65 293 A 1 ATOM 2298 C C . SER A 0 293 . -7.558 -29.346 -2.546 1.00 56.65 293 A 1 ATOM 2299 C CB . SER A 0 293 . -5.304 -28.757 -3.559 1.00 56.65 293 A 1 ATOM 2300 O O . SER A 0 293 . -7.953 -28.314 -2.011 1.00 56.65 293 A 1 ATOM 2301 O OG . SER A 0 293 . -4.682 -28.325 -4.754 1.00 56.65 293 A 1 ATOM 2302 N N . ASN A 0 294 . -7.768 -30.531 -1.974 1.00 66.50 294 A 1 ATOM 2303 C CA . ASN A 0 294 . -8.371 -30.725 -0.649 1.00 66.50 294 A 1 ATOM 2304 C C . ASN A 0 294 . -7.467 -30.281 0.522 1.00 66.50 294 A 1 ATOM 2305 C CB . ASN A 0 294 . -8.805 -32.200 -0.530 1.00 66.50 294 A 1 ATOM 2306 O O . ASN A 0 294 . -7.746 -30.611 1.675 1.00 66.50 294 A 1 ATOM 2307 C CG . ASN A 0 294 . -10.150 -32.457 -1.173 1.00 66.50 294 A 1 ATOM 2308 N ND2 . ASN A 0 294 . -10.340 -33.607 -1.773 1.00 66.50 294 A 1 ATOM 2309 O OD1 . ASN A 0 294 . -11.068 -31.657 -1.068 1.00 66.50 294 A 1 ATOM 2310 N N . SER A 0 295 . -6.380 -29.558 0.247 1.00 72.68 295 A 1 ATOM 2311 C CA . SER A 0 295 . -5.446 -29.094 1.269 1.00 72.68 295 A 1 ATOM 2312 C C . SER A 0 295 . -6.065 -27.953 2.078 1.00 72.68 295 A 1 ATOM 2313 C CB . SER A 0 295 . -4.124 -28.671 0.627 1.00 72.68 295 A 1 ATOM 2314 O O . SER A 0 295 . -6.648 -27.026 1.514 1.00 72.68 295 A 1 ATOM 2315 O OG . SER A 0 295 . -3.159 -28.495 1.644 1.00 72.68 295 A 1 ATOM 2316 N N . GLY A 0 296 . -5.932 -28.005 3.408 1.00 74.90 296 A 1 ATOM 2317 C CA . GLY A 0 296 . -6.514 -27.009 4.318 1.00 74.90 296 A 1 ATOM 2318 C C . GLY A 0 296 . -6.111 -25.567 3.985 1.00 74.90 296 A 1 ATOM 2319 O O . GLY A 0 296 . -6.949 -24.675 4.076 1.00 74.90 296 A 1 ATOM 2320 N N . GLY A 0 297 . -4.878 -25.361 3.504 1.00 77.27 297 A 1 ATOM 2321 C CA . GLY A 0 297 . -4.378 -24.036 3.124 1.00 77.27 297 A 1 ATOM 2322 C C . GLY A 0 297 . -5.067 -23.433 1.895 1.00 77.27 297 A 1 ATOM 2323 O O . GLY A 0 297 . -5.272 -22.228 1.836 1.00 77.27 297 A 1 ATOM 2324 N N . GLU A 0 298 . -5.496 -24.242 0.922 1.00 76.98 298 A 1 ATOM 2325 C CA . GLU A 0 298 . -6.217 -23.709 -0.245 1.00 76.98 298 A 1 ATOM 2326 C C . GLU A 0 298 . -7.661 -23.346 0.085 1.00 76.98 298 A 1 ATOM 2327 C CB . GLU A 0 298 . -6.210 -24.704 -1.399 1.00 76.98 298 A 1 ATOM 2328 O O . GLU A 0 298 . -8.163 -22.320 -0.378 1.00 76.98 298 A 1 ATOM 2329 C CG . GLU A 0 298 . -4.810 -24.844 -2.002 1.00 76.98 298 A 1 ATOM 2330 C CD . GLU A 0 298 . -4.835 -25.640 -3.305 1.00 76.98 298 A 1 ATOM 2331 O OE1 . GLU A 0 298 . -3.747 -26.042 -3.767 1.00 76.98 298 A 1 ATOM 2332 O OE2 . GLU A 0 298 . -5.930 -25.890 -3.848 1.00 76.98 298 A 1 ATOM 2333 N N . ARG A 0 299 . -8.312 -24.152 0.933 1.00 80.40 299 A 1 ATOM 2334 C CA . ARG A 0 299 . -9.659 -23.853 1.438 1.00 80.40 299 A 1 ATOM 2335 C C . ARG A 0 299 . -9.689 -22.536 2.204 1.00 80.40 299 A 1 ATOM 2336 C CB . ARG A 0 299 . -10.153 -24.984 2.345 1.00 80.40 299 A 1 ATOM 2337 O O . ARG A 0 299 . -10.675 -21.809 2.124 1.00 80.40 299 A 1 ATOM 2338 C CG . ARG A 0 299 . -10.421 -26.271 1.561 1.00 80.40 299 A 1 ATOM 2339 C CD . ARG A 0 299 . -10.983 -27.328 2.512 1.00 80.40 299 A 1 ATOM 2340 N NE . ARG A 0 299 . -11.301 -28.576 1.798 1.00 80.40 299 A 1 ATOM 2341 N NH1 . ARG A 0 299 . -12.054 -29.761 3.609 1.00 80.40 299 A 1 ATOM 2342 N NH2 . ARG A 0 299 . -12.011 -30.731 1.593 1.00 80.40 299 A 1 ATOM 2343 C CZ . ARG A 0 299 . -11.785 -29.681 2.332 1.00 80.40 299 A 1 ATOM 2344 N N . GLU A 0 300 . -8.619 -22.226 2.928 1.00 81.44 300 A 1 ATOM 2345 C CA . GLU A 0 300 . -8.469 -20.946 3.608 1.00 81.44 300 A 1 ATOM 2346 C C . GLU A 0 300 . -8.397 -19.777 2.621 1.00 81.44 300 A 1 ATOM 2347 C CB . GLU A 0 300 . -7.257 -21.019 4.533 1.00 81.44 300 A 1 ATOM 2348 O O . GLU A 0 300 . -9.177 -18.837 2.752 1.00 81.44 300 A 1 ATOM 2349 C CG . GLU A 0 300 . -6.966 -19.656 5.160 1.00 81.44 300 A 1 ATOM 2350 C CD . GLU A 0 300 . -6.195 -19.783 6.466 1.00 81.44 300 A 1 ATOM 2351 O OE1 . GLU A 0 300 . -6.503 -18.934 7.327 1.00 81.44 300 A 1 ATOM 2352 O OE2 . GLU A 0 300 . -5.446 -20.773 6.638 1.00 81.44 300 A 1 ATOM 2353 N N . ILE A 0 301 . -7.561 -19.867 1.581 1.00 82.94 301 A 1 ATOM 2354 C CA . ILE A 0 301 . -7.461 -18.812 0.559 1.00 82.94 301 A 1 ATOM 2355 C C . ILE A 0 301 . -8.808 -18.601 -0.148 1.00 82.94 301 A 1 ATOM 2356 C CB . ILE A 0 301 . -6.334 -19.123 -0.452 1.00 82.94 301 A 1 ATOM 2357 O O . ILE A 0 301 . -9.243 -17.463 -0.329 1.00 82.94 301 A 1 ATOM 2358 C CG1 . ILE A 0 301 . -4.959 -19.209 0.252 1.00 82.94 301 A 1 ATOM 2359 C CG2 . ILE A 0 301 . -6.296 -18.022 -1.530 1.00 82.94 301 A 1 ATOM 2360 C CD1 . ILE A 0 301 . -3.860 -19.847 -0.609 1.00 82.94 301 A 1 ATOM 2361 N N . GLN A 0 302 . -9.509 -19.688 -0.492 1.00 82.25 302 A 1 ATOM 2362 C CA . GLN A 0 302 . -10.856 -19.612 -1.065 1.00 82.25 302 A 1 ATOM 2363 C C . GLN A 0 302 . -11.853 -18.951 -0.104 1.00 82.25 302 A 1 ATOM 2364 C CB . GLN A 0 302 . -11.359 -21.014 -1.428 1.00 82.25 302 A 1 ATOM 2365 O O . GLN A 0 302 . -12.654 -18.124 -0.535 1.00 82.25 302 A 1 ATOM 2366 C CG . GLN A 0 302 . -10.679 -21.621 -2.665 1.00 82.25 302 A 1 ATOM 2367 C CD . GLN A 0 302 . -11.230 -23.010 -2.985 1.00 82.25 302 A 1 ATOM 2368 N NE2 . GLN A 0 302 . -10.894 -23.594 -4.112 1.00 82.25 302 A 1 ATOM 2369 O OE1 . GLN A 0 302 . -11.978 -23.613 -2.228 1.00 82.25 302 A 1 ATOM 2370 N N . ARG A 0 303 . -11.807 -19.272 1.197 1.00 83.77 303 A 1 ATOM 2371 C CA . ARG A 0 303 . -12.680 -18.653 2.204 1.00 83.77 303 A 1 ATOM 2372 C C . ARG A 0 303 . -12.400 -17.155 2.346 1.00 83.77 303 A 1 ATOM 2373 C CB . ARG A 0 303 . -12.556 -19.406 3.539 1.00 83.77 303 A 1 ATOM 2374 O O . ARG A 0 303 . -13.354 -16.387 2.386 1.00 83.77 303 A 1 ATOM 2375 C CG . ARG A 0 303 . -13.551 -18.875 4.583 1.00 83.77 303 A 1 ATOM 2376 C CD . ARG A 0 303 . -13.416 -19.591 5.933 1.00 83.77 303 A 1 ATOM 2377 N NE . ARG A 0 303 . -14.290 -20.777 6.037 1.00 83.77 303 A 1 ATOM 2378 N NH1 . ARG A 0 303 . -13.757 -21.311 8.206 1.00 83.77 303 A 1 ATOM 2379 N NH2 . ARG A 0 303 . -15.380 -22.434 7.164 1.00 83.77 303 A 1 ATOM 2380 C CZ . ARG A 0 303 . -14.469 -21.502 7.129 1.00 83.77 303 A 1 ATOM 2381 N N . THR A 0 304 . -11.135 -16.736 2.370 1.00 85.63 304 A 1 ATOM 2382 C CA . THR A 0 304 . -10.748 -15.313 2.393 1.00 85.63 304 A 1 ATOM 2383 C C . THR A 0 304 . -11.238 -14.578 1.146 1.00 85.63 304 A 1 ATOM 2384 C CB . THR A 0 304 . -9.224 -15.165 2.506 1.00 85.63 304 A 1 ATOM 2385 O O . THR A 0 304 . -11.786 -13.485 1.250 1.00 85.63 304 A 1 ATOM 2386 C CG2 . THR A 0 304 . -8.786 -13.715 2.692 1.00 85.63 304 A 1 ATOM 2387 O OG1 . THR A 0 304 . -8.765 -15.868 3.631 1.00 85.63 304 A 1 ATOM 2388 N N . MET A 0 305 . -11.107 -15.191 -0.033 1.00 84.28 305 A 1 ATOM 2389 C CA . MET A 0 305 . -11.596 -14.621 -1.291 1.00 84.28 305 A 1 ATOM 2390 C C . MET A 0 305 . -13.127 -14.494 -1.315 1.00 84.28 305 A 1 ATOM 2391 C CB . MET A 0 305 . -11.096 -15.495 -2.445 1.00 84.28 305 A 1 ATOM 2392 O O . MET A 0 305 . -13.648 -13.460 -1.726 1.00 84.28 305 A 1 ATOM 2393 C CG . MET A 0 305 . -11.519 -14.963 -3.819 1.00 84.28 305 A 1 ATOM 2394 S SD . MET A 0 305 . -11.066 -16.054 -5.190 1.00 84.28 305 A 1 ATOM 2395 C CE . MET A 0 305 . -12.161 -17.465 -4.852 1.00 84.28 305 A 1 ATOM 2396 N N . LEU A 0 306 . -13.856 -15.519 -0.859 1.00 84.33 306 A 1 ATOM 2397 C CA . LEU A 0 306 . -15.316 -15.470 -0.741 1.00 84.33 306 A 1 ATOM 2398 C C . LEU A 0 306 . -15.767 -14.404 0.259 1.00 84.33 306 A 1 ATOM 2399 C CB . LEU A 0 306 . -15.858 -16.844 -0.317 1.00 84.33 306 A 1 ATOM 2400 O O . LEU A 0 306 . -16.737 -13.705 -0.009 1.00 84.33 306 A 1 ATOM 2401 C CG . LEU A 0 306 . -15.841 -17.909 -1.426 1.00 84.33 306 A 1 ATOM 2402 C CD1 . LEU A 0 306 . -16.202 -19.265 -0.817 1.00 84.33 306 A 1 ATOM 2403 C CD2 . LEU A 0 306 . -16.845 -17.605 -2.541 1.00 84.33 306 A 1 ATOM 2404 N N . GLU A 0 307 . -15.061 -14.250 1.380 1.00 86.63 307 A 1 ATOM 2405 C CA . GLU A 0 307 . -15.340 -13.182 2.341 1.00 86.63 307 A 1 ATOM 2406 C C . GLU A 0 307 . -15.113 -11.804 1.710 1.00 86.63 307 A 1 ATOM 2407 C CB . GLU A 0 307 . -14.487 -13.373 3.603 1.00 86.63 307 A 1 ATOM 2408 O O . GLU A 0 307 . -15.990 -10.955 1.802 1.00 86.63 307 A 1 ATOM 2409 C CG . GLU A 0 307 . -14.840 -12.378 4.720 1.00 86.63 307 A 1 ATOM 2410 C CD . GLU A 0 307 . -16.239 -12.576 5.326 1.00 86.63 307 A 1 ATOM 2411 O OE1 . GLU A 0 307 . -16.827 -11.582 5.804 1.00 86.63 307 A 1 ATOM 2412 O OE2 . GLU A 0 307 . -16.700 -13.733 5.475 1.00 86.63 307 A 1 ATOM 2413 N N . LEU A 0 308 . -14.004 -11.596 0.991 1.00 86.33 308 A 1 ATOM 2414 C CA . LEU A 0 308 . -13.741 -10.348 0.265 1.00 86.33 308 A 1 ATOM 2415 C C . LEU A 0 308 . -14.863 -10.041 -0.732 1.00 86.33 308 A 1 ATOM 2416 C CB . LEU A 0 308 . -12.339 -10.455 -0.365 1.00 86.33 308 A 1 ATOM 2417 O O . LEU A 0 308 . -15.354 -8.918 -0.775 1.00 86.33 308 A 1 ATOM 2418 C CG . LEU A 0 308 . -11.834 -9.198 -1.100 1.00 86.33 308 A 1 ATOM 2419 C CD1 . LEU A 0 308 . -10.305 -9.227 -1.120 1.00 86.33 308 A 1 ATOM 2420 C CD2 . LEU A 0 308 . -12.290 -9.142 -2.562 1.00 86.33 308 A 1 ATOM 2421 N N . LEU A 0 309 . -15.323 -11.043 -1.483 1.00 83.60 309 A 1 ATOM 2422 C CA . LEU A 0 309 . -16.461 -10.915 -2.395 1.00 83.60 309 A 1 ATOM 2423 C C . LEU A 0 309 . -17.772 -10.576 -1.672 1.00 83.60 309 A 1 ATOM 2424 C CB . LEU A 0 309 . -16.613 -12.230 -3.176 1.00 83.60 309 A 1 ATOM 2425 O O . LEU A 0 309 . -18.526 -9.731 -2.150 1.00 83.60 309 A 1 ATOM 2426 C CG . LEU A 0 309 . -15.541 -12.440 -4.255 1.00 83.60 309 A 1 ATOM 2427 C CD1 . LEU A 0 309 . -15.662 -13.845 -4.850 1.00 83.60 309 A 1 ATOM 2428 C CD2 . LEU A 0 309 . -15.720 -11.415 -5.368 1.00 83.60 309 A 1 ATOM 2429 N N . ASN A 0 310 . -18.042 -11.218 -0.535 1.00 84.74 310 A 1 ATOM 2430 C CA . ASN A 0 310 . -19.242 -10.968 0.260 1.00 84.74 310 A 1 ATOM 2431 C C . ASN A 0 310 . -19.239 -9.558 0.853 1.00 84.74 310 A 1 ATOM 2432 C CB . ASN A 0 310 . -19.349 -12.011 1.381 1.00 84.74 310 A 1 ATOM 2433 O O . ASN A 0 310 . -20.276 -8.905 0.839 1.00 84.74 310 A 1 ATOM 2434 C CG . ASN A 0 310 . -19.704 -13.407 0.906 1.00 84.74 310 A 1 ATOM 2435 N ND2 . ASN A 0 310 . -19.505 -14.387 1.757 1.00 84.74 310 A 1 ATOM 2436 O OD1 . ASN A 0 310 . -20.192 -13.651 -0.188 1.00 84.74 310 A 1 ATOM 2437 N N . GLN A 0 311 . -18.087 -9.075 1.328 1.00 82.79 311 A 1 ATOM 2438 C CA . GLN A 0 311 . -17.949 -7.707 1.822 1.00 82.79 311 A 1 ATOM 2439 C C . GLN A 0 311 . -18.156 -6.694 0.685 1.00 82.79 311 A 1 ATOM 2440 C CB . GLN A 0 311 . -16.590 -7.532 2.518 1.00 82.79 311 A 1 ATOM 2441 O O . GLN A 0 311 . -18.922 -5.753 0.851 1.00 82.79 311 A 1 ATOM 2442 C CG . GLN A 0 311 . -16.438 -8.356 3.813 1.00 82.79 311 A 1 ATOM 2443 C CD . GLN A 0 311 . -17.447 -7.999 4.893 1.00 82.79 311 A 1 ATOM 2444 N NE2 . GLN A 0 311 . -17.879 -8.946 5.696 1.00 82.79 311 A 1 ATOM 2445 O OE1 . GLN A 0 311 . -17.867 -6.869 5.043 1.00 82.79 311 A 1 ATOM 2446 N N . LEU A 0 312 . -17.595 -6.933 -0.512 1.00 79.53 312 A 1 ATOM 2447 C CA . LEU A 0 312 . -17.837 -6.094 -1.700 1.00 79.53 312 A 1 ATOM 2448 C C . LEU A 0 312 . -19.325 -6.013 -2.102 1.00 79.53 312 A 1 ATOM 2449 C CB . LEU A 0 312 . -17.014 -6.618 -2.893 1.00 79.53 312 A 1 ATOM 2450 O O . LEU A 0 312 . -19.813 -4.939 -2.473 1.00 79.53 312 A 1 ATOM 2451 C CG . LEU A 0 312 . -15.496 -6.397 -2.815 1.00 79.53 312 A 1 ATOM 2452 C CD1 . LEU A 0 312 . -14.831 -7.044 -4.034 1.00 79.53 312 A 1 ATOM 2453 C CD2 . LEU A 0 312 . -15.123 -4.922 -2.817 1.00 79.53 312 A 1 ATOM 2454 N N . ASP A 0 313 . -20.049 -7.134 -2.036 1.00 74.20 313 A 1 ATOM 2455 C CA . ASP A 0 313 . -21.489 -7.184 -2.325 1.00 74.20 313 A 1 ATOM 2456 C C . ASP A 0 313 . -22.319 -6.516 -1.220 1.00 74.20 313 A 1 ATOM 2457 C CB . ASP A 0 313 . -21.954 -8.643 -2.489 1.00 74.20 313 A 1 ATOM 2458 O O . ASP A 0 313 . -23.277 -5.796 -1.517 1.00 74.20 313 A 1 ATOM 2459 C CG . ASP A 0 313 . -21.604 -9.281 -3.835 1.00 74.20 313 A 1 ATOM 2460 O OD1 . ASP A 0 313 . -21.333 -8.574 -4.826 1.00 74.20 313 A 1 ATOM 2461 O OD2 . ASP A 0 313 . -21.670 -10.526 -3.948 1.00 74.20 313 A 1 ATOM 2462 N N . GLY A 0 314 . -21.931 -6.749 0.037 1.00 64.79 314 A 1 ATOM 2463 C CA . GLY A 0 314 . -22.640 -6.362 1.255 1.00 64.79 314 A 1 ATOM 2464 C C . GLY A 0 314 . -22.665 -4.865 1.545 1.00 64.79 314 A 1 ATOM 2465 O O . GLY A 0 314 . -23.384 -4.448 2.448 1.00 64.79 314 A 1 ATOM 2466 N N . PHE A 0 315 . -21.945 -4.046 0.770 1.00 61.40 315 A 1 ATOM 2467 C CA . PHE A 0 315 . -22.059 -2.595 0.868 1.00 61.40 315 A 1 ATOM 2468 C C . PHE A 0 315 . -23.460 -2.131 0.473 1.00 61.40 315 A 1 ATOM 2469 C CB . PHE A 0 315 . -20.961 -1.889 0.056 1.00 61.40 315 A 1 ATOM 2470 O O . PHE A 0 315 . -23.770 -1.941 -0.714 1.00 61.40 315 A 1 ATOM 2471 C CG . PHE A 0 315 . -19.598 -2.066 0.679 1.00 61.40 315 A 1 ATOM 2472 C CD1 . PHE A 0 315 . -19.356 -1.525 1.954 1.00 61.40 315 A 1 ATOM 2473 C CD2 . PHE A 0 315 . -18.621 -2.855 0.045 1.00 61.40 315 A 1 ATOM 2474 C CE1 . PHE A 0 315 . -18.186 -1.860 2.642 1.00 61.40 315 A 1 ATOM 2475 C CE2 . PHE A 0 315 . -17.445 -3.191 0.736 1.00 61.40 315 A 1 ATOM 2476 C CZ . PHE A 0 315 . -17.270 -2.733 2.050 1.00 61.40 315 A 1 ATOM 2477 N N . ASP A 0 316 . -24.287 -1.894 1.487 1.00 52.71 316 A 1 ATOM 2478 C CA . ASP A 0 316 . -25.430 -1.006 1.383 1.00 52.71 316 A 1 ATOM 2479 C C . ASP A 0 316 . -24.959 0.357 0.866 1.00 52.71 316 A 1 ATOM 2480 C CB . ASP A 0 316 . -26.174 -0.894 2.728 1.00 52.71 316 A 1 ATOM 2481 O O . ASP A 0 316 . -23.837 0.807 1.104 1.00 52.71 316 A 1 ATOM 2482 C CG . ASP A 0 316 . -27.255 -1.968 2.925 1.00 52.71 316 A 1 ATOM 2483 O OD1 . ASP A 0 316 . -27.714 -2.534 1.905 1.00 52.71 316 A 1 ATOM 2484 O OD2 . ASP A 0 316 . -27.714 -2.111 4.078 1.00 52.71 316 A 1 ATOM 2485 N N . SER A 0 317 . -25.829 1.005 0.099 1.00 54.93 317 A 1 ATOM 2486 C CA . SER A 0 317 . -25.578 2.182 -0.743 1.00 54.93 317 A 1 ATOM 2487 C C . SER A 0 317 . -25.167 3.468 -0.005 1.00 54.93 317 A 1 ATOM 2488 C CB . SER A 0 317 . -26.848 2.414 -1.571 1.00 54.93 317 A 1 ATOM 2489 O O . SER A 0 317 . -25.374 4.554 -0.534 1.00 54.93 317 A 1 ATOM 2490 O OG . SER A 0 317 . -27.962 2.587 -0.713 1.00 54.93 317 A 1 ATOM 2491 N N . ARG A 0 318 . -24.657 3.373 1.226 1.00 56.02 318 A 1 ATOM 2492 C CA . ARG A 0 318 . -24.315 4.501 2.100 1.00 56.02 318 A 1 ATOM 2493 C C . ARG A 0 318 . -22.813 4.687 2.323 1.00 56.02 318 A 1 ATOM 2494 C CB . ARG A 0 318 . -25.055 4.341 3.435 1.00 56.02 318 A 1 ATOM 2495 O O . ARG A 0 318 . -22.422 5.758 2.772 1.00 56.02 318 A 1 ATOM 2496 C CG . ARG A 0 318 . -26.570 4.508 3.261 1.00 56.02 318 A 1 ATOM 2497 C CD . ARG A 0 318 . -27.262 4.430 4.622 1.00 56.02 318 A 1 ATOM 2498 N NE . ARG A 0 318 . -28.702 4.722 4.505 1.00 56.02 318 A 1 ATOM 2499 N NH1 . ARG A 0 318 . -29.206 4.479 6.727 1.00 56.02 318 A 1 ATOM 2500 N NH2 . ARG A 0 318 . -30.824 5.009 5.277 1.00 56.02 318 A 1 ATOM 2501 C CZ . ARG A 0 318 . -29.568 4.736 5.501 1.00 56.02 318 A 1 ATOM 2502 N N . GLY A 0 319 . -21.984 3.685 2.026 1.00 61.58 319 A 1 ATOM 2503 C CA . GLY A 0 319 . -20.532 3.794 2.174 1.00 61.58 319 A 1 ATOM 2504 C C . GLY A 0 319 . -19.865 4.386 0.931 1.00 61.58 319 A 1 ATOM 2505 O O . GLY A 0 319 . -19.872 3.756 -0.127 1.00 61.58 319 A 1 ATOM 2506 N N . ASP A 0 320 . -19.220 5.548 1.067 1.00 77.35 320 A 1 ATOM 2507 C CA . ASP A 0 320 . -18.326 6.151 0.059 1.00 77.35 320 A 1 ATOM 2508 C C . ASP A 0 320 . -16.969 5.417 -0.010 1.00 77.35 320 A 1 ATOM 2509 C CB . ASP A 0 320 . -18.140 7.658 0.322 1.00 77.35 320 A 1 ATOM 2510 O O . ASP A 0 320 . -15.897 6.027 0.023 1.00 77.35 320 A 1 ATOM 2511 C CG . ASP A 0 320 . -19.401 8.488 0.098 1.00 77.35 320 A 1 ATOM 2512 O OD1 . ASP A 0 320 . -20.134 8.167 -0.863 1.00 77.35 320 A 1 ATOM 2513 O OD2 . ASP A 0 320 . -19.587 9.443 0.887 1.00 77.35 320 A 1 ATOM 2514 N N . VAL A 0 321 . -17.013 4.082 -0.058 1.00 84.07 321 A 1 ATOM 2515 C CA . VAL A 0 321 . -15.839 3.206 -0.126 1.00 84.07 321 A 1 ATOM 2516 C C . VAL A 0 321 . -15.672 2.720 -1.561 1.00 84.07 321 A 1 ATOM 2517 C CB . VAL A 0 321 . -15.927 2.028 0.864 1.00 84.07 321 A 1 ATOM 2518 O O . VAL A 0 321 . -16.580 2.119 -2.141 1.00 84.07 321 A 1 ATOM 2519 C CG1 . VAL A 0 321 . -14.624 1.214 0.846 1.00 84.07 321 A 1 ATOM 2520 C CG2 . VAL A 0 321 . -16.193 2.512 2.297 1.00 84.07 321 A 1 ATOM 2521 N N . LYS A 0 322 . -14.508 2.988 -2.156 1.00 86.98 322 A 1 ATOM 2522 C CA . LYS A 0 322 . -14.157 2.541 -3.513 1.00 86.98 322 A 1 ATOM 2523 C C . LYS A 0 322 . -13.042 1.516 -3.456 1.00 86.98 322 A 1 ATOM 2524 C CB . LYS A 0 322 . -13.777 3.740 -4.399 1.00 86.98 322 A 1 ATOM 2525 O O . LYS A 0 322 . -12.054 1.725 -2.761 1.00 86.98 322 A 1 ATOM 2526 C CG . LYS A 0 322 . -14.886 4.795 -4.545 1.00 86.98 322 A 1 ATOM 2527 C CD . LYS A 0 322 . -16.180 4.195 -5.103 1.00 86.98 322 A 1 ATOM 2528 C CE . LYS A 0 322 . -17.252 5.269 -5.245 1.00 86.98 322 A 1 ATOM 2529 N NZ . LYS A 0 322 . -18.554 4.631 -5.529 1.00 86.98 322 A 1 ATOM 2530 N N . VAL A 0 323 . -13.172 0.432 -4.218 1.00 89.14 323 A 1 ATOM 2531 C CA . VAL A 0 323 . -12.163 -0.634 -4.247 1.00 89.14 323 A 1 ATOM 2532 C C . VAL A 0 323 . -11.465 -0.669 -5.600 1.00 89.14 323 A 1 ATOM 2533 C CB . VAL A 0 323 . -12.742 -1.997 -3.831 1.00 89.14 323 A 1 ATOM 2534 O O . VAL A 0 323 . -12.097 -0.821 -6.645 1.00 89.14 323 A 1 ATOM 2535 C CG1 . VAL A 0 323 . -11.610 -3.026 -3.684 1.00 89.14 323 A 1 ATOM 2536 C CG2 . VAL A 0 323 . -13.479 -1.863 -2.489 1.00 89.14 323 A 1 ATOM 2537 N N . ILE A 0 324 . -10.141 -0.542 -5.580 1.00 90.45 324 A 1 ATOM 2538 C CA . ILE A 0 324 . -9.270 -0.649 -6.748 1.00 90.45 324 A 1 ATOM 2539 C C . ILE A 0 324 . -8.438 -1.921 -6.593 1.00 90.45 324 A 1 ATOM 2540 C CB . ILE A 0 324 . -8.387 0.608 -6.902 1.00 90.45 324 A 1 ATOM 2541 O O . ILE A 0 324 . -7.680 -2.064 -5.639 1.00 90.45 324 A 1 ATOM 2542 C CG1 . ILE A 0 324 . -9.229 1.901 -7.005 1.00 90.45 324 A 1 ATOM 2543 C CG2 . ILE A 0 324 . -7.479 0.459 -8.141 1.00 90.45 324 A 1 ATOM 2544 C CD1 . ILE A 0 324 . -8.382 3.181 -7.031 1.00 90.45 324 A 1 ATOM 2545 N N . MET A 0 325 . -8.556 -2.839 -7.544 1.00 90.65 325 A 1 ATOM 2546 C CA . MET A 0 325 . -7.806 -4.093 -7.574 1.00 90.65 325 A 1 ATOM 2547 C C . MET A 0 325 . -6.772 -4.051 -8.695 1.00 90.65 325 A 1 ATOM 2548 C CB . MET A 0 325 . -8.785 -5.256 -7.774 1.00 90.65 325 A 1 ATOM 2549 O O . MET A 0 325 . -7.133 -3.819 -9.845 1.00 90.65 325 A 1 ATOM 2550 C CG . MET A 0 325 . -9.591 -5.550 -6.508 1.00 90.65 325 A 1 ATOM 2551 S SD . MET A 0 325 . -10.907 -6.771 -6.749 1.00 90.65 325 A 1 ATOM 2552 C CE . MET A 0 325 . -12.255 -5.653 -7.209 1.00 90.65 325 A 1 ATOM 2553 N N . ALA A 0 326 . -5.500 -4.308 -8.398 1.00 91.86 326 A 1 ATOM 2554 C CA . ALA A 0 326 . -4.452 -4.439 -9.407 1.00 91.86 326 A 1 ATOM 2555 C C . ALA A 0 326 . -4.060 -5.909 -9.603 1.00 91.86 326 A 1 ATOM 2556 C CB . ALA A 0 326 . -3.265 -3.541 -9.049 1.00 91.86 326 A 1 ATOM 2557 O O . ALA A 0 326 . -3.776 -6.629 -8.650 1.00 91.86 326 A 1 ATOM 2558 N N . THR A 0 327 . -4.029 -6.357 -10.859 1.00 90.12 327 A 1 ATOM 2559 C CA . THR A 0 327 . -3.627 -7.719 -11.240 1.00 90.12 327 A 1 ATOM 2560 C C . THR A 0 327 . -2.658 -7.687 -12.409 1.00 90.12 327 A 1 ATOM 2561 C CB . THR A 0 327 . -4.844 -8.585 -11.597 1.00 90.12 327 A 1 ATOM 2562 O O . THR A 0 327 . -2.832 -6.903 -13.341 1.00 90.12 327 A 1 ATOM 2563 C CG2 . THR A 0 327 . -5.637 -8.079 -12.806 1.00 90.12 327 A 1 ATOM 2564 O OG1 . THR A 0 327 . -4.399 -9.882 -11.914 1.00 90.12 327 A 1 ATOM 2565 N N . ASN A 0 328 . -1.639 -8.542 -12.413 1.00 89.36 328 A 1 ATOM 2566 C CA . ASN A 0 328 . -0.756 -8.687 -13.573 1.00 89.36 328 A 1 ATOM 2567 C C . ASN A 0 328 . -1.352 -9.596 -14.651 1.00 89.36 328 A 1 ATOM 2568 C CB . ASN A 0 328 . 0.617 -9.148 -13.079 1.00 89.36 328 A 1 ATOM 2569 O O . ASN A 0 328 . -1.049 -9.426 -15.830 1.00 89.36 328 A 1 ATOM 2570 C CG . ASN A 0 328 . 1.273 -8.074 -12.229 1.00 89.36 328 A 1 ATOM 2571 N ND2 . ASN A 0 328 . 1.964 -8.463 -11.185 1.00 89.36 328 A 1 ATOM 2572 O OD1 . ASN A 0 328 . 1.155 -6.883 -12.506 1.00 89.36 328 A 1 ATOM 2573 N N . ARG A 0 329 . -2.225 -10.531 -14.264 1.00 84.06 329 A 1 ATOM 2574 C CA . ARG A 0 329 . -2.820 -11.528 -15.159 1.00 84.06 329 A 1 ATOM 2575 C C . ARG A 0 329 . -4.314 -11.649 -14.886 1.00 84.06 329 A 1 ATOM 2576 C CB . ARG A 0 329 . -2.110 -12.876 -14.960 1.00 84.06 329 A 1 ATOM 2577 O O . ARG A 0 329 . -4.736 -12.283 -13.924 1.00 84.06 329 A 1 ATOM 2578 C CG . ARG A 0 329 . -0.623 -12.826 -15.334 1.00 84.06 329 A 1 ATOM 2579 C CD . ARG A 0 329 . 0.006 -14.205 -15.143 1.00 84.06 329 A 1 ATOM 2580 N NE . ARG A 0 329 . 1.460 -14.165 -15.379 1.00 84.06 329 A 1 ATOM 2581 N NH1 . ARG A 0 329 . 1.856 -16.399 -15.060 1.00 84.06 329 A 1 ATOM 2582 N NH2 . ARG A 0 329 . 3.561 -15.034 -15.528 1.00 84.06 329 A 1 ATOM 2583 C CZ . ARG A 0 329 . 2.283 -15.195 -15.321 1.00 84.06 329 A 1 ATOM 2584 N N . ILE A 0 330 . -5.129 -11.074 -15.768 1.00 85.44 330 A 1 ATOM 2585 C CA . ILE A 0 330 . -6.590 -11.126 -15.622 1.00 85.44 330 A 1 ATOM 2586 C C . ILE A 0 330 . -7.162 -12.534 -15.866 1.00 85.44 330 A 1 ATOM 2587 C CB . ILE A 0 330 . -7.245 -10.038 -16.499 1.00 85.44 330 A 1 ATOM 2588 O O . ILE A 0 330 . -8.178 -12.898 -15.283 1.00 85.44 330 A 1 ATOM 2589 C CG1 . ILE A 0 330 . -8.728 -9.859 -16.110 1.00 85.44 330 A 1 ATOM 2590 C CG2 . ILE A 0 330 . -7.078 -10.324 -18.004 1.00 85.44 330 A 1 ATOM 2591 C CD1 . ILE A 0 330 . -9.334 -8.539 -16.601 1.00 85.44 330 A 1 ATOM 2592 N N . GLU A 0 331 . -6.491 -13.360 -16.674 1.00 84.63 331 A 1 ATOM 2593 C CA . GLU A 0 331 . -6.951 -14.708 -17.051 1.00 84.63 331 A 1 ATOM 2594 C C . GLU A 0 331 . -6.966 -15.703 -15.880 1.00 84.63 331 A 1 ATOM 2595 C CB . GLU A 0 331 . -6.019 -15.261 -18.135 1.00 84.63 331 A 1 ATOM 2596 O O . GLU A 0 331 . -7.803 -16.617 -15.820 1.00 84.63 331 A 1 ATOM 2597 C CG . GLU A 0 331 . -5.971 -14.395 -19.402 1.00 84.63 331 A 1 ATOM 2598 C CD . GLU A 0 331 . -5.012 -14.959 -20.460 1.00 84.63 331 A 1 ATOM 2599 O OE1 . GLU A 0 331 . -4.872 -14.284 -21.500 1.00 84.63 331 A 1 ATOM 2600 O OE2 . GLU A 0 331 . -4.423 -16.035 -20.209 1.00 84.63 331 A 1 ATOM 2601 N N . THR A 0 332 . -6.037 -15.519 -14.937 1.00 81.79 332 A 1 ATOM 2602 C CA . THR A 0 332 . -5.877 -16.386 -13.765 1.00 81.79 332 A 1 ATOM 2603 C C . THR A 0 332 . -6.882 -16.091 -12.662 1.00 81.79 332 A 1 ATOM 2604 C CB . THR A 0 332 . -4.453 -16.308 -13.191 1.00 81.79 332 A 1 ATOM 2605 O O . THR A 0 332 . -7.036 -16.935 -11.782 1.00 81.79 332 A 1 ATOM 2606 C CG2 . THR A 0 332 . -3.445 -16.962 -14.136 1.00 81.79 332 A 1 ATOM 2607 O OG1 . THR A 0 332 . -4.006 -14.984 -13.036 1.00 81.79 332 A 1 ATOM 2608 N N . LEU A 0 333 . -7.556 -14.937 -12.712 1.00 80.19 333 A 1 ATOM 2609 C CA . LEU A 0 333 . -8.521 -14.529 -11.697 1.00 80.19 333 A 1 ATOM 2610 C C . LEU A 0 333 . -9.797 -15.370 -11.738 1.00 80.19 333 A 1 ATOM 2611 C CB . LEU A 0 333 . -8.850 -13.031 -11.832 1.00 80.19 333 A 1 ATOM 2612 O O . LEU A 0 333 . -10.243 -15.824 -12.798 1.00 80.19 333 A 1 ATOM 2613 C CG . LEU A 0 333 . -7.680 -12.083 -11.530 1.00 80.19 333 A 1 ATOM 2614 C CD1 . LEU A 0 333 . -8.140 -10.642 -11.741 1.00 80.19 333 A 1 ATOM 2615 C CD2 . LEU A 0 333 . -7.182 -12.202 -10.089 1.00 80.19 333 A 1 ATOM 2616 N N . ASP A 0 334 . -10.404 -15.538 -10.564 1.00 78.67 334 A 1 ATOM 2617 C CA . ASP A 0 334 . -11.712 -16.164 -10.417 1.00 78.67 334 A 1 ATOM 2618 C C . ASP A 0 334 . -12.779 -15.377 -11.213 1.00 78.67 334 A 1 ATOM 2619 C CB . ASP A 0 334 . -12.081 -16.280 -8.927 1.00 78.67 334 A 1 ATOM 2620 O O . ASP A 0 334 . -12.965 -14.174 -10.987 1.00 78.67 334 A 1 ATOM 2621 C CG . ASP A 0 334 . -13.333 -17.138 -8.679 1.00 78.67 334 A 1 ATOM 2622 O OD1 . ASP A 0 334 . -14.086 -17.405 -9.644 1.00 78.67 334 A 1 ATOM 2623 O OD2 . ASP A 0 334 . -13.576 -17.508 -7.516 1.00 78.67 334 A 1 ATOM 2624 N N . PRO A 0 335 . -13.527 -16.029 -12.126 1.00 79.80 335 A 1 ATOM 2625 C CA . PRO A 0 335 . -14.668 -15.423 -12.806 1.00 79.80 335 A 1 ATOM 2626 C C . PRO A 0 335 . -15.698 -14.789 -11.858 1.00 79.80 335 A 1 ATOM 2627 C CB . PRO A 0 335 . -15.298 -16.565 -13.611 1.00 79.80 335 A 1 ATOM 2628 O O . PRO A 0 335 . -16.402 -13.865 -12.270 1.00 79.80 335 A 1 ATOM 2629 C CG . PRO A 0 335 . -14.130 -17.511 -13.877 1.00 79.80 335 A 1 ATOM 2630 C CD . PRO A 0 335 . -13.315 -17.390 -12.599 1.00 79.80 335 A 1 ATOM 2631 N N . ALA A 0 336 . -15.779 -15.236 -10.598 1.00 78.59 336 A 1 ATOM 2632 C CA . ALA A 0 336 . -16.669 -14.670 -9.586 1.00 78.59 336 A 1 ATOM 2633 C C . ALA A 0 336 . -16.367 -13.197 -9.248 1.00 78.59 336 A 1 ATOM 2634 C CB . ALA A 0 336 . -16.586 -15.543 -8.329 1.00 78.59 336 A 1 ATOM 2635 O O . ALA A 0 336 . -17.291 -12.460 -8.893 1.00 78.59 336 A 1 ATOM 2636 N N . LEU A 0 337 . -15.110 -12.755 -9.383 1.00 76.84 337 A 1 ATOM 2637 C CA . LEU A 0 337 . -14.720 -11.345 -9.239 1.00 76.84 337 A 1 ATOM 2638 C C . LEU A 0 337 . -15.190 -10.522 -10.443 1.00 76.84 337 A 1 ATOM 2639 C CB . LEU A 0 337 . -13.186 -11.258 -9.083 1.00 76.84 337 A 1 ATOM 2640 O O . LEU A 0 337 . -15.663 -9.404 -10.304 1.00 76.84 337 A 1 ATOM 2641 C CG . LEU A 0 337 . -12.673 -11.672 -7.691 1.00 76.84 337 A 1 ATOM 2642 C CD1 . LEU A 0 337 . -11.182 -12.010 -7.740 1.00 76.84 337 A 1 ATOM 2643 C CD2 . LEU A 0 337 . -12.844 -10.529 -6.688 1.00 76.84 337 A 1 ATOM 2644 N N . ILE A 0 338 . -15.111 -11.102 -11.638 1.00 77.73 338 A 1 ATOM 2645 C CA . ILE A 0 338 . -15.287 -10.412 -12.923 1.00 77.73 338 A 1 ATOM 2646 C C . ILE A 0 338 . -16.773 -10.130 -13.245 1.00 77.73 338 A 1 ATOM 2647 C CB . ILE A 0 338 . -14.542 -11.244 -14.002 1.00 77.73 338 A 1 ATOM 2648 O O . ILE A 0 338 . -17.083 -9.432 -14.218 1.00 77.73 338 A 1 ATOM 2649 C CG1 . ILE A 0 338 . -13.046 -11.402 -13.614 1.00 77.73 338 A 1 ATOM 2650 C CG2 . ILE A 0 338 . -14.607 -10.631 -15.406 1.00 77.73 338 A 1 ATOM 2651 C CD1 . ILE A 0 338 . -12.188 -12.190 -14.612 1.00 77.73 338 A 1 ATOM 2652 N N . ARG A 0 339 . -17.703 -10.667 -12.446 1.00 79.71 339 A 1 ATOM 2653 C CA . ARG A 0 339 . -19.147 -10.543 -12.669 1.00 79.71 339 A 1 ATOM 2654 C C . ARG A 0 339 . -19.614 -9.079 -12.526 1.00 79.71 339 A 1 ATOM 2655 C CB . ARG A 0 339 . -19.892 -11.488 -11.712 1.00 79.71 339 A 1 ATOM 2656 O O . ARG A 0 339 . -19.301 -8.442 -11.517 1.00 79.71 339 A 1 ATOM 2657 C CG . ARG A 0 339 . -21.372 -11.632 -12.095 1.00 79.71 339 A 1 ATOM 2658 C CD . ARG A 0 339 . -22.089 -12.610 -11.163 1.00 79.71 339 A 1 ATOM 2659 N NE . ARG A 0 339 . -23.491 -12.809 -11.577 1.00 79.71 339 A 1 ATOM 2660 N NH1 . ARG A 0 339 . -24.078 -14.279 -9.915 1.00 79.71 339 A 1 ATOM 2661 N NH2 . ARG A 0 339 . -25.591 -13.683 -11.443 1.00 79.71 339 A 1 ATOM 2662 C CZ . ARG A 0 339 . -24.376 -13.588 -10.980 1.00 79.71 339 A 1 ATOM 2663 N N . PRO A 0 340 . -20.404 -8.553 -13.486 1.00 75.45 340 A 1 ATOM 2664 C CA . PRO A 0 340 . -20.955 -7.201 -13.390 1.00 75.45 340 A 1 ATOM 2665 C C . PRO A 0 340 . -21.827 -7.052 -12.133 1.00 75.45 340 A 1 ATOM 2666 C CB . PRO A 0 340 . -21.743 -6.979 -14.687 1.00 75.45 340 A 1 ATOM 2667 O O . PRO A 0 340 . -22.609 -7.951 -11.816 1.00 75.45 340 A 1 ATOM 2668 C CG . PRO A 0 340 . -22.092 -8.392 -15.153 1.00 75.45 340 A 1 ATOM 2669 C CD . PRO A 0 340 . -20.887 -9.208 -14.695 1.00 75.45 340 A 1 ATOM 2670 N N . GLY A 0 341 . -21.665 -5.932 -11.421 1.00 74.24 341 A 1 ATOM 2671 C CA . GLY A 0 341 . -22.284 -5.638 -10.120 1.00 74.24 341 A 1 ATOM 2672 C C . GLY A 0 341 . -21.293 -5.602 -8.948 1.00 74.24 341 A 1 ATOM 2673 O O . GLY A 0 341 . -21.532 -4.886 -7.980 1.00 74.24 341 A 1 ATOM 2674 N N . ARG A 0 342 . -20.172 -6.330 -9.058 1.00 80.50 342 A 1 ATOM 2675 C CA . ARG A 0 342 . -19.030 -6.271 -8.122 1.00 80.50 342 A 1 ATOM 2676 C C . ARG A 0 342 . -17.934 -5.352 -8.638 1.00 80.50 342 A 1 ATOM 2677 C CB . ARG A 0 342 . -18.458 -7.683 -7.930 1.00 80.50 342 A 1 ATOM 2678 O O . ARG A 0 342 . -17.384 -4.533 -7.909 1.00 80.50 342 A 1 ATOM 2679 C CG . ARG A 0 342 . -19.383 -8.531 -7.063 1.00 80.50 342 A 1 ATOM 2680 C CD . ARG A 0 342 . -19.004 -10.006 -7.138 1.00 80.50 342 A 1 ATOM 2681 N NE . ARG A 0 342 . -19.842 -10.801 -6.230 1.00 80.50 342 A 1 ATOM 2682 N NH1 . ARG A 0 342 . -18.736 -12.802 -6.436 1.00 80.50 342 A 1 ATOM 2683 N NH2 . ARG A 0 342 . -20.441 -12.629 -5.029 1.00 80.50 342 A 1 ATOM 2684 C CZ . ARG A 0 342 . -19.668 -12.065 -5.903 1.00 80.50 342 A 1 ATOM 2685 N N . ILE A 0 343 . -17.616 -5.532 -9.917 1.00 81.40 343 A 1 ATOM 2686 C CA . ILE A 0 343 . -16.571 -4.809 -10.631 1.00 81.40 343 A 1 ATOM 2687 C C . ILE A 0 343 . -17.211 -4.215 -11.869 1.00 81.40 343 A 1 ATOM 2688 C CB . ILE A 0 343 . -15.388 -5.735 -10.965 1.00 81.40 343 A 1 ATOM 2689 O O . ILE A 0 343 . -17.638 -4.934 -12.774 1.00 81.40 343 A 1 ATOM 2690 C CG1 . ILE A 0 343 . -14.863 -6.336 -9.643 1.00 81.40 343 A 1 ATOM 2691 C CG2 . ILE A 0 343 . -14.308 -4.950 -11.733 1.00 81.40 343 A 1 ATOM 2692 C CD1 . ILE A 0 343 . -13.678 -7.276 -9.778 1.00 81.40 343 A 1 ATOM 2693 N N . ASP A 0 344 . -17.280 -2.893 -11.889 1.00 82.16 344 A 1 ATOM 2694 C CA . ASP A 0 344 . -17.993 -2.152 -12.922 1.00 82.16 344 A 1 ATOM 2695 C C . ASP A 0 344 . -17.058 -1.767 -14.070 1.00 82.16 344 A 1 ATOM 2696 C CB . ASP A 0 344 . -18.643 -0.930 -12.269 1.00 82.16 344 A 1 ATOM 2697 O O . ASP A 0 344 . -17.485 -1.666 -15.220 1.00 82.16 344 A 1 ATOM 2698 C CG . ASP A 0 344 . -19.579 -1.356 -11.135 1.00 82.16 344 A 1 ATOM 2699 O OD1 . ASP A 0 344 . -20.580 -2.042 -11.442 1.00 82.16 344 A 1 ATOM 2700 O OD2 . ASP A 0 344 . -19.244 -1.038 -9.969 1.00 82.16 344 A 1 ATOM 2701 N N . ARG A 0 345 . -15.763 -1.581 -13.777 1.00 87.02 345 A 1 ATOM 2702 C CA . ARG A 0 345 . -14.766 -1.108 -14.745 1.00 87.02 345 A 1 ATOM 2703 C C . ARG A 0 345 . -13.510 -1.966 -14.750 1.00 87.02 345 A 1 ATOM 2704 C CB . ARG A 0 345 . -14.442 0.368 -14.474 1.00 87.02 345 A 1 ATOM 2705 O O . ARG A 0 345 . -13.000 -2.365 -13.704 1.00 87.02 345 A 1 ATOM 2706 C CG . ARG A 0 345 . -15.659 1.288 -14.656 1.00 87.02 345 A 1 ATOM 2707 C CD . ARG A 0 345 . -16.138 1.373 -16.107 1.00 87.02 345 A 1 ATOM 2708 N NE . ARG A 0 345 . -17.176 2.406 -16.252 1.00 87.02 345 A 1 ATOM 2709 N NH1 . ARG A 0 345 . -17.249 2.423 -18.545 1.00 87.02 345 A 1 ATOM 2710 N NH2 . ARG A 0 345 . -18.514 3.853 -17.386 1.00 87.02 345 A 1 ATOM 2711 C CZ . ARG A 0 345 . -17.646 2.882 -17.390 1.00 87.02 345 A 1 ATOM 2712 N N . LYS A 0 346 . -13.010 -2.239 -15.955 1.00 89.19 346 A 1 ATOM 2713 C CA . LYS A 0 346 . -11.784 -3.001 -16.211 1.00 89.19 346 A 1 ATOM 2714 C C . LYS A 0 346 . -10.888 -2.140 -17.088 1.00 89.19 346 A 1 ATOM 2715 C CB . LYS A 0 346 . -12.106 -4.333 -16.908 1.00 89.19 346 A 1 ATOM 2716 O O . LYS A 0 346 . -11.216 -1.927 -18.248 1.00 89.19 346 A 1 ATOM 2717 C CG . LYS A 0 346 . -13.077 -5.220 -16.126 1.00 89.19 346 A 1 ATOM 2718 C CD . LYS A 0 346 . -13.423 -6.455 -16.961 1.00 89.19 346 A 1 ATOM 2719 C CE . LYS A 0 346 . -14.592 -7.177 -16.295 1.00 89.19 346 A 1 ATOM 2720 N NZ . LYS A 0 346 . -15.140 -8.233 -17.175 1.00 89.19 346 A 1 ATOM 2721 N N . ILE A 0 347 . -9.786 -1.667 -16.526 1.00 90.24 347 A 1 ATOM 2722 C CA . ILE A 0 347 . -8.858 -0.750 -17.183 1.00 90.24 347 A 1 ATOM 2723 C C . ILE A 0 347 . -7.607 -1.529 -17.578 1.00 90.24 347 A 1 ATOM 2724 C CB . ILE A 0 347 . -8.544 0.454 -16.270 1.00 90.24 347 A 1 ATOM 2725 O O . ILE A 0 347 . -6.902 -2.073 -16.720 1.00 90.24 347 A 1 ATOM 2726 C CG1 . ILE A 0 347 . -9.848 1.149 -15.803 1.00 90.24 347 A 1 ATOM 2727 C CG2 . ILE A 0 347 . -7.619 1.437 -17.004 1.00 90.24 347 A 1 ATOM 2728 C CD1 . ILE A 0 347 . -9.646 2.398 -14.937 1.00 90.24 347 A 1 ATOM 2729 N N . GLU A 0 348 . -7.346 -1.581 -18.882 1.00 90.86 348 A 1 ATOM 2730 C CA . GLU A 0 348 . -6.155 -2.206 -19.450 1.00 90.86 348 A 1 ATOM 2731 C C . GLU A 0 348 . -5.000 -1.204 -19.541 1.00 90.86 348 A 1 ATOM 2732 C CB . GLU A 0 348 . -6.468 -2.794 -20.830 1.00 90.86 348 A 1 ATOM 2733 O O . GLU A 0 348 . -5.156 -0.081 -20.032 1.00 90.86 348 A 1 ATOM 2734 C CG . GLU A 0 348 . -5.329 -3.704 -21.317 1.00 90.86 348 A 1 ATOM 2735 C CD . GLU A 0 348 . -5.622 -4.390 -22.659 1.00 90.86 348 A 1 ATOM 2736 O OE1 . GLU A 0 348 . -4.698 -5.086 -23.135 1.00 90.86 348 A 1 ATOM 2737 O OE2 . GLU A 0 348 . -6.744 -4.228 -23.187 1.00 90.86 348 A 1 ATOM 2738 N N . PHE A 0 349 . -3.822 -1.634 -19.093 1.00 89.55 349 A 1 ATOM 2739 C CA . PHE A 0 349 . -2.572 -0.892 -19.186 1.00 89.55 349 A 1 ATOM 2740 C C . PHE A 0 349 . -1.705 -1.484 -20.297 1.00 89.55 349 A 1 ATOM 2741 C CB . PHE A 0 349 . -1.833 -0.897 -17.848 1.00 89.55 349 A 1 ATOM 2742 O O . PHE A 0 349 . -1.023 -2.492 -20.057 1.00 89.55 349 A 1 ATOM 2743 C CG . PHE A 0 349 . -2.497 -0.035 -16.806 1.00 89.55 349 A 1 ATOM 2744 C CD1 . PHE A 0 349 . -1.968 1.229 -16.486 1.00 89.55 349 A 1 ATOM 2745 C CD2 . PHE A 0 349 . -3.674 -0.485 -16.188 1.00 89.55 349 A 1 ATOM 2746 C CE1 . PHE A 0 349 . -2.599 2.022 -15.512 1.00 89.55 349 A 1 ATOM 2747 C CE2 . PHE A 0 349 . -4.315 0.314 -15.241 1.00 89.55 349 A 1 ATOM 2748 C CZ . PHE A 0 349 . -3.760 1.547 -14.879 1.00 89.55 349 A 1 ATOM 2749 N N . PRO A 0 350 . -1.705 -0.867 -21.491 1.00 87.63 350 A 1 ATOM 2750 C CA . PRO A 0 350 . -0.797 -1.256 -22.555 1.00 87.63 350 A 1 ATOM 2751 C C . PRO A 0 350 . 0.650 -0.886 -22.201 1.00 87.63 350 A 1 ATOM 2752 C CB . PRO A 0 350 . -1.308 -0.529 -23.803 1.00 87.63 350 A 1 ATOM 2753 O O . PRO A 0 350 . 0.923 -0.100 -21.286 1.00 87.63 350 A 1 ATOM 2754 C CG . PRO A 0 350 . -1.923 0.748 -23.236 1.00 87.63 350 A 1 ATOM 2755 C CD . PRO A 0 350 . -2.511 0.279 -21.908 1.00 87.63 350 A 1 ATOM 2756 N N . LEU A 0 351 . 1.595 -1.451 -22.951 1.00 85.26 351 A 1 ATOM 2757 C CA . LEU A 0 351 . 2.984 -0.994 -22.929 1.00 85.26 351 A 1 ATOM 2758 C C . LEU A 0 351 . 3.064 0.472 -23.404 1.00 85.26 351 A 1 ATOM 2759 C CB . LEU A 0 351 . 3.847 -1.932 -23.792 1.00 85.26 351 A 1 ATOM 2760 O O . LEU A 0 351 . 2.235 0.904 -24.207 1.00 85.26 351 A 1 ATOM 2761 C CG . LEU A 0 351 . 4.018 -3.348 -23.209 1.00 85.26 351 A 1 ATOM 2762 C CD1 . LEU A 0 351 . 4.696 -4.247 -24.240 1.00 85.26 351 A 1 ATOM 2763 C CD2 . LEU A 0 351 . 4.873 -3.347 -21.936 1.00 85.26 351 A 1 ATOM 2764 N N . PRO A 0 352 . 4.025 1.271 -22.907 1.00 84.67 352 A 1 ATOM 2765 C CA . PRO A 0 352 . 4.076 2.695 -23.217 1.00 84.67 352 A 1 ATOM 2766 C C . PRO A 0 352 . 4.476 2.956 -24.680 1.00 84.67 352 A 1 ATOM 2767 C CB . PRO A 0 352 . 5.075 3.287 -22.216 1.00 84.67 352 A 1 ATOM 2768 O O . PRO A 0 352 . 5.562 2.572 -25.117 1.00 84.67 352 A 1 ATOM 2769 C CG . PRO A 0 352 . 6.006 2.115 -21.914 1.00 84.67 352 A 1 ATOM 2770 C CD . PRO A 0 352 . 5.078 0.903 -21.973 1.00 84.67 352 A 1 ATOM 2771 N N . ASP A 0 353 . 3.631 3.697 -25.400 1.00 86.11 353 A 1 ATOM 2772 C CA . ASP A 0 353 . 3.924 4.231 -26.740 1.00 86.11 353 A 1 ATOM 2773 C C . ASP A 0 353 . 5.131 5.181 -26.743 1.00 86.11 353 A 1 ATOM 2774 C CB . ASP A 0 353 . 2.719 5.029 -27.264 1.00 86.11 353 A 1 ATOM 2775 O O . ASP A 0 353 . 5.466 5.772 -25.719 1.00 86.11 353 A 1 ATOM 2776 C CG . ASP A 0 353 . 1.444 4.210 -27.435 1.00 86.11 353 A 1 ATOM 2777 O OD1 . ASP A 0 353 . 1.562 3.001 -27.707 1.00 86.11 353 A 1 ATOM 2778 O OD2 . ASP A 0 353 . 0.375 4.845 -27.310 1.00 86.11 353 A 1 ATOM 2779 N N . GLU A 0 354 . 5.730 5.459 -27.905 1.00 86.19 354 A 1 ATOM 2780 C CA . GLU A 0 354 . 6.849 6.414 -28.043 1.00 86.19 354 A 1 ATOM 2781 C C . GLU A 0 354 . 6.556 7.793 -27.418 1.00 86.19 354 A 1 ATOM 2782 C CB . GLU A 0 354 . 7.152 6.642 -29.527 1.00 86.19 354 A 1 ATOM 2783 O O . GLU A 0 354 . 7.399 8.382 -26.735 1.00 86.19 354 A 1 ATOM 2784 C CG . GLU A 0 354 . 7.664 5.396 -30.263 1.00 86.19 354 A 1 ATOM 2785 C CD . GLU A 0 354 . 7.956 5.690 -31.745 1.00 86.19 354 A 1 ATOM 2786 O OE1 . GLU A 0 354 . 8.458 4.769 -32.422 1.00 86.19 354 A 1 ATOM 2787 O OE2 . GLU A 0 354 . 7.646 6.823 -32.191 1.00 86.19 354 A 1 ATOM 2788 N N . LYS A 0 355 . 5.329 8.307 -27.594 1.00 87.20 355 A 1 ATOM 2789 C CA . LYS A 0 355 . 4.890 9.572 -26.976 1.00 87.20 355 A 1 ATOM 2790 C C . LYS A 0 355 . 4.880 9.477 -25.448 1.00 87.20 355 A 1 ATOM 2791 C CB . LYS A 0 355 . 3.490 9.958 -27.480 1.00 87.20 355 A 1 ATOM 2792 O O . LYS A 0 355 . 5.315 10.409 -24.769 1.00 87.20 355 A 1 ATOM 2793 C CG . LYS A 0 355 . 3.464 10.351 -28.964 1.00 87.20 355 A 1 ATOM 2794 C CD . LYS A 0 355 . 2.039 10.748 -29.376 1.00 87.20 355 A 1 ATOM 2795 C CE . LYS A 0 355 . 1.981 11.112 -30.864 1.00 87.20 355 A 1 ATOM 2796 N NZ . LYS A 0 355 . 0.588 11.382 -31.301 1.00 87.20 355 A 1 ATOM 2797 N N . THR A 0 356 . 4.402 8.353 -24.925 1.00 87.45 356 A 1 ATOM 2798 C CA . THR A 0 356 . 4.328 8.040 -23.495 1.00 87.45 356 A 1 ATOM 2799 C C . THR A 0 356 . 5.733 7.863 -22.918 1.00 87.45 356 A 1 ATOM 2800 C CB . THR A 0 356 . 3.460 6.788 -23.294 1.00 87.45 356 A 1 ATOM 2801 O O . THR A 0 356 . 6.061 8.513 -21.928 1.00 87.45 356 A 1 ATOM 2802 C CG2 . THR A 0 356 . 3.177 6.463 -21.837 1.00 87.45 356 A 1 ATOM 2803 O OG1 . THR A 0 356 . 2.208 7.025 -23.901 1.00 87.45 356 A 1 ATOM 2804 N N . LYS A 0 357 . 6.612 7.108 -23.593 1.00 88.33 357 A 1 ATOM 2805 C CA . LYS A 0 357 . 8.037 6.962 -23.255 1.00 88.33 357 A 1 ATOM 2806 C C . LYS A 0 357 . 8.716 8.328 -23.140 1.00 88.33 357 A 1 ATOM 2807 C CB . LYS A 0 357 . 8.764 6.091 -24.301 1.00 88.33 357 A 1 ATOM 2808 O O . LYS A 0 357 . 9.344 8.600 -22.120 1.00 88.33 357 A 1 ATOM 2809 C CG . LYS A 0 357 . 8.378 4.599 -24.302 1.00 88.33 357 A 1 ATOM 2810 C CD . LYS A 0 357 . 9.199 3.835 -25.360 1.00 88.33 357 A 1 ATOM 2811 C CE . LYS A 0 357 . 8.886 2.329 -25.416 1.00 88.33 357 A 1 ATOM 2812 N NZ . LYS A 0 357 . 9.725 1.641 -26.444 1.00 88.33 357 A 1 ATOM 2813 N N . ARG A 0 358 . 8.530 9.226 -24.120 1.00 88.63 358 A 1 ATOM 2814 C CA . ARG A 0 358 . 9.093 10.593 -24.083 1.00 88.63 358 A 1 ATOM 2815 C C . ARG A 0 358 . 8.650 11.365 -22.837 1.00 88.63 358 A 1 ATOM 2816 C CB . ARG A 0 358 . 8.725 11.353 -25.371 1.00 88.63 358 A 1 ATOM 2817 O O . ARG A 0 358 . 9.479 11.995 -22.181 1.00 88.63 358 A 1 ATOM 2818 C CG . ARG A 0 358 . 9.498 12.680 -25.494 1.00 88.63 358 A 1 ATOM 2819 C CD . ARG A 0 358 . 9.102 13.504 -26.728 1.00 88.63 358 A 1 ATOM 2820 N NE . ARG A 0 358 . 9.523 12.872 -27.996 1.00 88.63 358 A 1 ATOM 2821 N NH1 . ARG A 0 358 . 7.461 12.519 -28.957 1.00 88.63 358 A 1 ATOM 2822 N NH2 . ARG A 0 358 . 9.306 11.857 -30.020 1.00 88.63 358 A 1 ATOM 2823 C CZ . ARG A 0 358 . 8.763 12.421 -28.980 1.00 88.63 358 A 1 ATOM 2824 N N . ARG A 0 359 . 7.358 11.302 -22.489 1.00 88.03 359 A 1 ATOM 2825 C CA . ARG A 0 359 . 6.826 11.943 -21.273 1.00 88.03 359 A 1 ATOM 2826 C C . ARG A 0 359 . 7.431 11.332 -20.005 1.00 88.03 359 A 1 ATOM 2827 C CB . ARG A 0 359 . 5.288 11.875 -21.231 1.00 88.03 359 A 1 ATOM 2828 O O . ARG A 0 359 . 7.885 12.080 -19.147 1.00 88.03 359 A 1 ATOM 2829 C CG . ARG A 0 359 . 4.589 12.815 -22.229 1.00 88.03 359 A 1 ATOM 2830 C CD . ARG A 0 359 . 3.065 12.755 -22.019 1.00 88.03 359 A 1 ATOM 2831 N NE . ARG A 0 359 . 2.315 13.661 -22.919 1.00 88.03 359 A 1 ATOM 2832 N NH1 . ARG A 0 359 . 0.166 13.010 -22.322 1.00 88.03 359 A 1 ATOM 2833 N NH2 . ARG A 0 359 . 0.448 14.513 -23.924 1.00 88.03 359 A 1 ATOM 2834 C CZ . ARG A 0 359 . 0.991 13.721 -23.045 1.00 88.03 359 A 1 ATOM 2835 N N . ILE A 0 360 . 7.494 10.003 -19.907 1.00 88.71 360 A 1 ATOM 2836 C CA . ILE A 0 360 . 8.060 9.298 -18.743 1.00 88.71 360 A 1 ATOM 2837 C C . ILE A 0 360 . 9.540 9.663 -18.548 1.00 88.71 360 A 1 ATOM 2838 C CB . ILE A 0 360 . 7.853 7.770 -18.880 1.00 88.71 360 A 1 ATOM 2839 O O . ILE A 0 360 . 9.946 9.988 -17.431 1.00 88.71 360 A 1 ATOM 2840 C CG1 . ILE A 0 360 . 6.353 7.398 -18.837 1.00 88.71 360 A 1 ATOM 2841 C CG2 . ILE A 0 360 . 8.581 7.022 -17.748 1.00 88.71 360 A 1 ATOM 2842 C CD1 . ILE A 0 360 . 6.065 5.958 -19.286 1.00 88.71 360 A 1 ATOM 2843 N N . PHE A 0 361 . 10.334 9.685 -19.626 1.00 88.60 361 A 1 ATOM 2844 C CA . PHE A 0 361 . 11.724 10.141 -19.568 1.00 88.60 361 A 1 ATOM 2845 C C . PHE A 0 361 . 11.813 11.573 -19.046 1.00 88.60 361 A 1 ATOM 2846 C CB . PHE A 0 361 . 12.410 10.015 -20.936 1.00 88.60 361 A 1 ATOM 2847 O O . PHE A 0 361 . 12.553 11.811 -18.099 1.00 88.60 361 A 1 ATOM 2848 C CG . PHE A 0 361 . 13.072 8.672 -21.162 1.00 88.60 361 A 1 ATOM 2849 C CD1 . PHE A 0 361 . 14.252 8.350 -20.463 1.00 88.60 361 A 1 ATOM 2850 C CD2 . PHE A 0 361 . 12.535 7.750 -22.079 1.00 88.60 361 A 1 ATOM 2851 C CE1 . PHE A 0 361 . 14.886 7.114 -20.679 1.00 88.60 361 A 1 ATOM 2852 C CE2 . PHE A 0 361 . 13.163 6.510 -22.288 1.00 88.60 361 A 1 ATOM 2853 C CZ . PHE A 0 361 . 14.338 6.191 -21.587 1.00 88.60 361 A 1 ATOM 2854 N N . SER A 0 362 . 11.015 12.500 -19.587 1.00 88.49 362 A 1 ATOM 2855 C CA . SER A 0 362 . 10.998 13.897 -19.133 1.00 88.49 362 A 1 ATOM 2856 C C . SER A 0 362 . 10.662 14.044 -17.644 1.00 88.49 362 A 1 ATOM 2857 C CB . SER A 0 362 . 9.981 14.695 -19.950 1.00 88.49 362 A 1 ATOM 2858 O O . SER A 0 362 . 11.219 14.915 -16.976 1.00 88.49 362 A 1 ATOM 2859 O OG . SER A 0 362 . 10.069 16.070 -19.629 1.00 88.49 362 A 1 ATOM 2860 N N . ILE A 0 363 . 9.755 13.221 -17.111 1.00 88.32 363 A 1 ATOM 2861 C CA . ILE A 0 363 . 9.368 13.265 -15.695 1.00 88.32 363 A 1 ATOM 2862 C C . ILE A 0 363 . 10.529 12.783 -14.821 1.00 88.32 363 A 1 ATOM 2863 C CB . ILE A 0 363 . 8.074 12.452 -15.461 1.00 88.32 363 A 1 ATOM 2864 O O . ILE A 0 363 . 10.906 13.463 -13.865 1.00 88.32 363 A 1 ATOM 2865 C CG1 . ILE A 0 363 . 6.883 13.154 -16.155 1.00 88.32 363 A 1 ATOM 2866 C CG2 . ILE A 0 363 . 7.776 12.285 -13.958 1.00 88.32 363 A 1 ATOM 2867 C CD1 . ILE A 0 363 . 5.650 12.261 -16.321 1.00 88.32 363 A 1 ATOM 2868 N N . HIS A 0 364 . 11.148 11.651 -15.160 1.00 86.61 364 A 1 ATOM 2869 C CA . HIS A 0 364 . 12.260 11.112 -14.375 1.00 86.61 364 A 1 ATOM 2870 C C . HIS A 0 364 . 13.532 11.959 -14.472 1.00 86.61 364 A 1 ATOM 2871 C CB . HIS A 0 364 . 12.514 9.654 -14.771 1.00 86.61 364 A 1 ATOM 2872 O O . HIS A 0 364 . 14.249 12.086 -13.478 1.00 86.61 364 A 1 ATOM 2873 C CG . HIS A 0 364 . 11.445 8.724 -14.257 1.00 86.61 364 A 1 ATOM 2874 C CD2 . HIS A 0 364 . 10.743 7.799 -14.978 1.00 86.61 364 A 1 ATOM 2875 N ND1 . HIS A 0 364 . 10.970 8.674 -12.966 1.00 86.61 364 A 1 ATOM 2876 C CE1 . HIS A 0 364 . 9.989 7.758 -12.918 1.00 86.61 364 A 1 ATOM 2877 N NE2 . HIS A 0 364 . 9.832 7.181 -14.114 1.00 86.61 364 A 1 ATOM 2878 N N . THR A 0 365 . 13.791 12.586 -15.621 1.00 85.59 365 A 1 ATOM 2879 C CA . THR A 0 365 . 14.954 13.459 -15.809 1.00 85.59 365 A 1 ATOM 2880 C C . THR A 0 365 . 14.765 14.854 -15.224 1.00 85.59 365 A 1 ATOM 2881 C CB . THR A 0 365 . 15.346 13.581 -17.280 1.00 85.59 365 A 1 ATOM 2882 O O . THR A 0 365 . 15.759 15.497 -14.909 1.00 85.59 365 A 1 ATOM 2883 C CG2 . THR A 0 365 . 15.787 12.240 -17.873 1.00 85.59 365 A 1 ATOM 2884 O OG1 . THR A 0 365 . 14.291 14.104 -18.047 1.00 85.59 365 A 1 ATOM 2885 N N . SER A 0 366 . 13.528 15.308 -14.977 1.00 84.41 366 A 1 ATOM 2886 C CA . SER A 0 366 . 13.252 16.640 -14.404 1.00 84.41 366 A 1 ATOM 2887 C C . SER A 0 366 . 13.950 16.906 -13.062 1.00 84.41 366 A 1 ATOM 2888 C CB . SER A 0 366 . 11.744 16.835 -14.211 1.00 84.41 366 A 1 ATOM 2889 O O . SER A 0 366 . 14.262 18.051 -12.734 1.00 84.41 366 A 1 ATOM 2890 O OG . SER A 0 366 . 11.244 16.006 -13.174 1.00 84.41 366 A 1 ATOM 2891 N N . ARG A 0 367 . 14.207 15.850 -12.278 1.00 83.16 367 A 1 ATOM 2892 C CA . ARG A 0 367 . 14.900 15.923 -10.981 1.00 83.16 367 A 1 ATOM 2893 C C . ARG A 0 367 . 16.409 15.669 -11.086 1.00 83.16 367 A 1 ATOM 2894 C CB . ARG A 0 367 . 14.234 14.969 -9.974 1.00 83.16 367 A 1 ATOM 2895 O O . ARG A 0 367 . 17.103 15.799 -10.080 1.00 83.16 367 A 1 ATOM 2896 C CG . ARG A 0 367 . 12.744 15.277 -9.744 1.00 83.16 367 A 1 ATOM 2897 C CD . ARG A 0 367 . 12.174 14.408 -8.614 1.00 83.16 367 A 1 ATOM 2898 N NE . ARG A 0 367 . 10.707 14.548 -8.505 1.00 83.16 367 A 1 ATOM 2899 N NH1 . ARG A 0 367 . 10.393 13.303 -6.600 1.00 83.16 367 A 1 ATOM 2900 N NH2 . ARG A 0 367 . 8.620 14.130 -7.673 1.00 83.16 367 A 1 ATOM 2901 C CZ . ARG A 0 367 . 9.916 14.001 -7.596 1.00 83.16 367 A 1 ATOM 2902 N N . MET A 0 368 . 16.910 15.288 -12.260 1.00 84.37 368 A 1 ATOM 2903 C CA . MET A 0 368 . 18.310 14.939 -12.500 1.00 84.37 368 A 1 ATOM 2904 C C . MET A 0 368 . 19.064 16.085 -13.177 1.00 84.37 368 A 1 ATOM 2905 C CB . MET A 0 368 . 18.417 13.653 -13.336 1.00 84.37 368 A 1 ATOM 2906 O O . MET A 0 368 . 18.527 16.826 -13.995 1.00 84.37 368 A 1 ATOM 2907 C CG . MET A 0 368 . 17.857 12.441 -12.585 1.00 84.37 368 A 1 ATOM 2908 S SD . MET A 0 368 . 18.105 10.864 -13.437 1.00 84.37 368 A 1 ATOM 2909 C CE . MET A 0 368 . 17.413 9.767 -12.173 1.00 84.37 368 A 1 ATOM 2910 N N . THR A 0 369 . 20.346 16.216 -12.855 1.00 86.60 369 A 1 ATOM 2911 C CA . THR A 0 369 . 21.266 17.139 -13.522 1.00 86.60 369 A 1 ATOM 2912 C C . THR A 0 369 . 21.848 16.475 -14.767 1.00 86.60 369 A 1 ATOM 2913 C CB . THR A 0 369 . 22.361 17.603 -12.551 1.00 86.60 369 A 1 ATOM 2914 O O . THR A 0 369 . 22.877 15.801 -14.715 1.00 86.60 369 A 1 ATOM 2915 C CG2 . THR A 0 369 . 21.825 18.678 -11.606 1.00 86.60 369 A 1 ATOM 2916 O OG1 . THR A 0 369 . 22.782 16.540 -11.727 1.00 86.60 369 A 1 ATOM 2917 N N . LEU A 0 370 . 21.170 16.655 -15.897 1.00 85.77 370 A 1 ATOM 2918 C CA . LEU A 0 370 . 21.661 16.213 -17.201 1.00 85.77 370 A 1 ATOM 2919 C C . LEU A 0 370 . 22.744 17.163 -17.727 1.00 85.77 370 A 1 ATOM 2920 C CB . LEU A 0 370 . 20.486 16.101 -18.185 1.00 85.77 370 A 1 ATOM 2921 O O . LEU A 0 370 . 22.691 18.375 -17.490 1.00 85.77 370 A 1 ATOM 2922 C CG . LEU A 0 370 . 19.416 15.056 -17.814 1.00 85.77 370 A 1 ATOM 2923 C CD1 . LEU A 0 370 . 18.306 15.109 -18.863 1.00 85.77 370 A 1 ATOM 2924 C CD2 . LEU A 0 370 . 19.978 13.637 -17.781 1.00 85.77 370 A 1 ATOM 2925 N N . ALA A 0 371 . 23.739 16.617 -18.420 1.00 84.72 371 A 1 ATOM 2926 C CA . ALA A 0 371 . 24.623 17.410 -19.261 1.00 84.72 371 A 1 ATOM 2927 C C . ALA A 0 371 . 23.962 17.689 -20.631 1.00 84.72 371 A 1 ATOM 2928 C CB . ALA A 0 371 . 25.996 16.733 -19.295 1.00 84.72 371 A 1 ATOM 2929 O O . ALA A 0 371 . 22.972 17.062 -21.005 1.00 84.72 371 A 1 ATOM 2930 N N . GLU A 0 372 . 24.452 18.713 -21.334 1.00 81.52 372 A 1 ATOM 2931 C CA . GLU A 0 372 . 23.860 19.209 -22.593 1.00 81.52 372 A 1 ATOM 2932 C C . GLU A 0 372 . 24.035 18.229 -23.768 1.00 81.52 372 A 1 ATOM 2933 C CB . GLU A 0 372 . 24.489 20.572 -22.943 1.00 81.52 372 A 1 ATOM 2934 O O . GLU A 0 372 . 23.386 18.379 -24.798 1.00 81.52 372 A 1 ATOM 2935 C CG . GLU A 0 372 . 24.130 21.677 -21.932 1.00 81.52 372 A 1 ATOM 2936 C CD . GLU A 0 372 . 24.867 23.008 -22.167 1.00 81.52 372 A 1 ATOM 2937 O OE1 . GLU A 0 372 . 24.803 23.851 -21.239 1.00 81.52 372 A 1 ATOM 2938 O OE2 . GLU A 0 372 . 25.534 23.169 -23.212 1.00 81.52 372 A 1 ATOM 2939 N N . ASP A 0 373 . 24.899 17.227 -23.609 1.00 82.94 373 A 1 ATOM 2940 C CA . ASP A 0 373 . 25.191 16.160 -24.568 1.00 82.94 373 A 1 ATOM 2941 C C . ASP A 0 373 . 24.108 15.070 -24.629 1.00 82.94 373 A 1 ATOM 2942 C CB . ASP A 0 373 . 26.566 15.540 -24.224 1.00 82.94 373 A 1 ATOM 2943 O O . ASP A 0 373 . 24.088 14.288 -25.578 1.00 82.94 373 A 1 ATOM 2944 C CG . ASP A 0 373 . 26.639 14.891 -22.829 1.00 82.94 373 A 1 ATOM 2945 O OD1 . ASP A 0 373 . 26.074 15.483 -21.886 1.00 82.94 373 A 1 ATOM 2946 O OD2 . ASP A 0 373 . 27.300 13.842 -22.660 1.00 82.94 373 A 1 ATOM 2947 N N . VAL A 0 374 . 23.204 15.001 -23.648 1.00 80.77 374 A 1 ATOM 2948 C CA . VAL A 0 374 . 22.217 13.917 -23.549 1.00 80.77 374 A 1 ATOM 2949 C C . VAL A 0 374 . 21.041 14.151 -24.498 1.00 80.77 374 A 1 ATOM 2950 C CB . VAL A 0 374 . 21.733 13.730 -22.098 1.00 80.77 374 A 1 ATOM 2951 O O . VAL A 0 374 . 20.206 15.029 -24.266 1.00 80.77 374 A 1 ATOM 2952 C CG1 . VAL A 0 374 . 20.748 12.554 -21.992 1.00 80.77 374 A 1 ATOM 2953 C CG2 . VAL A 0 374 . 22.902 13.438 -21.148 1.00 80.77 374 A 1 ATOM 2954 N N . ASN A 0 375 . 20.907 13.301 -25.522 1.00 84.42 375 A 1 ATOM 2955 C CA . ASN A 0 375 . 19.733 13.287 -26.393 1.00 84.42 375 A 1 ATOM 2956 C C . ASN A 0 375 . 18.756 12.161 -26.015 1.00 84.42 375 A 1 ATOM 2957 C CB . ASN A 0 375 . 20.151 13.239 -27.870 1.00 84.42 375 A 1 ATOM 2958 O O . ASN A 0 375 . 18.904 11.008 -26.417 1.00 84.42 375 A 1 ATOM 2959 C CG . ASN A 0 375 . 18.953 13.468 -28.780 1.00 84.42 375 A 1 ATOM 2960 N ND2 . ASN A 0 375 . 19.149 13.462 -30.076 1.00 84.42 375 A 1 ATOM 2961 O OD1 . ASN A 0 375 . 17.827 13.661 -28.343 1.00 84.42 375 A 1 ATOM 2962 N N . LEU A 0 376 . 17.696 12.511 -25.281 1.00 83.03 376 A 1 ATOM 2963 C CA . LEU A 0 376 . 16.667 11.557 -24.847 1.00 83.03 376 A 1 ATOM 2964 C C . LEU A 0 376 . 15.895 10.914 -26.017 1.00 83.03 376 A 1 ATOM 2965 C CB . LEU A 0 376 . 15.704 12.247 -23.864 1.00 83.03 376 A 1 ATOM 2966 O O . LEU A 0 376 . 15.315 9.841 -25.846 1.00 83.03 376 A 1 ATOM 2967 C CG . LEU A 0 376 . 16.366 12.759 -22.569 1.00 83.03 376 A 1 ATOM 2968 C CD1 . LEU A 0 376 . 15.335 13.513 -21.725 1.00 83.03 376 A 1 ATOM 2969 C CD2 . LEU A 0 376 . 16.945 11.632 -21.710 1.00 83.03 376 A 1 ATOM 2970 N N . GLU A 0 377 . 15.873 11.534 -27.201 1.00 84.40 377 A 1 ATOM 2971 C CA . GLU A 0 377 . 15.116 11.023 -28.352 1.00 84.40 377 A 1 ATOM 2972 C C . GLU A 0 377 . 15.700 9.731 -28.935 1.00 84.40 377 A 1 ATOM 2973 C CB . GLU A 0 377 . 15.011 12.086 -29.453 1.00 84.40 377 A 1 ATOM 2974 O O . GLU A 0 377 . 14.942 8.887 -29.425 1.00 84.40 377 A 1 ATOM 2975 C CG . GLU A 0 377 . 14.260 13.337 -28.979 1.00 84.40 377 A 1 ATOM 2976 C CD . GLU A 0 377 . 13.834 14.248 -30.139 1.00 84.40 377 A 1 ATOM 2977 O OE1 . GLU A 0 377 . 12.770 14.890 -29.968 1.00 84.40 377 A 1 ATOM 2978 O OE2 . GLU A 0 377 . 14.509 14.249 -31.191 1.00 84.40 377 A 1 ATOM 2979 N N . GLU A 0 378 . 17.018 9.535 -28.827 1.00 82.88 378 A 1 ATOM 2980 C CA . GLU A 0 378 . 17.691 8.313 -29.288 1.00 82.88 378 A 1 ATOM 2981 C C . GLU A 0 378 . 17.171 7.085 -28.522 1.00 82.88 378 A 1 ATOM 2982 C CB . GLU A 0 378 . 19.215 8.490 -29.137 1.00 82.88 378 A 1 ATOM 2983 O O . GLU A 0 378 . 16.875 6.043 -29.109 1.00 82.88 378 A 1 ATOM 2984 C CG . GLU A 0 378 . 20.008 7.364 -29.827 1.00 82.88 378 A 1 ATOM 2985 C CD . GLU A 0 378 . 21.541 7.525 -29.746 1.00 82.88 378 A 1 ATOM 2986 O OE1 . GLU A 0 378 . 22.245 6.515 -29.985 1.00 82.88 378 A 1 ATOM 2987 O OE2 . GLU A 0 378 . 22.031 8.639 -29.468 1.00 82.88 378 A 1 ATOM 2988 N N . TYR A 0 379 . 16.951 7.237 -27.214 1.00 81.85 379 A 1 ATOM 2989 C CA . TYR A 0 379 . 16.440 6.174 -26.348 1.00 81.85 379 A 1 ATOM 2990 C C . TYR A 0 379 . 14.943 5.921 -26.550 1.00 81.85 379 A 1 ATOM 2991 C CB . TYR A 0 379 . 16.754 6.519 -24.888 1.00 81.85 379 A 1 ATOM 2992 O O . TYR A 0 379 . 14.499 4.775 -26.490 1.00 81.85 379 A 1 ATOM 2993 C CG . TYR A 0 379 . 18.231 6.758 -24.645 1.00 81.85 379 A 1 ATOM 2994 C CD1 . TYR A 0 379 . 19.105 5.663 -24.516 1.00 81.85 379 A 1 ATOM 2995 C CD2 . TYR A 0 379 . 18.740 8.069 -24.627 1.00 81.85 379 A 1 ATOM 2996 C CE1 . TYR A 0 379 . 20.490 5.883 -24.374 1.00 81.85 379 A 1 ATOM 2997 C CE2 . TYR A 0 379 . 20.122 8.293 -24.499 1.00 81.85 379 A 1 ATOM 2998 O OH . TYR A 0 379 . 22.333 7.398 -24.284 1.00 81.85 379 A 1 ATOM 2999 C CZ . TYR A 0 379 . 20.999 7.199 -24.384 1.00 81.85 379 A 1 ATOM 3000 N N . VAL A 0 380 . 14.157 6.964 -26.834 1.00 84.29 380 A 1 ATOM 3001 C CA . VAL A 0 380 . 12.708 6.841 -27.079 1.00 84.29 380 A 1 ATOM 3002 C C . VAL A 0 380 . 12.408 6.097 -28.384 1.00 84.29 380 A 1 ATOM 3003 C CB . VAL A 0 380 . 12.046 8.233 -27.074 1.00 84.29 380 A 1 ATOM 3004 O O . VAL A 0 380 . 11.452 5.325 -28.420 1.00 84.29 380 A 1 ATOM 3005 C CG1 . VAL A 0 380 . 10.573 8.199 -27.498 1.00 84.29 380 A 1 ATOM 3006 C CG2 . VAL A 0 380 . 12.081 8.858 -25.673 1.00 84.29 380 A 1 ATOM 3007 N N . THR A 0 381 . 13.224 6.303 -29.423 1.00 82.42 381 A 1 ATOM 3008 C CA . THR A 0 381 . 13.035 5.717 -30.769 1.00 82.42 381 A 1 ATOM 3009 C C . THR A 0 381 . 13.486 4.252 -30.850 1.00 82.42 381 A 1 ATOM 3010 C CB . THR A 0 381 . 13.767 6.567 -31.828 1.00 82.42 381 A 1 ATOM 3011 O O . THR A 0 381 . 13.243 3.561 -31.840 1.00 82.42 381 A 1 ATOM 3012 C CG2 . THR A 0 381 . 13.351 6.254 -33.268 1.00 82.42 381 A 1 ATOM 3013 O OG1 . THR A 0 381 . 13.488 7.939 -31.633 1.00 82.42 381 A 1 ATOM 3014 N N . SER A 0 382 . 14.157 3.746 -29.811 1.00 78.14 382 A 1 ATOM 3015 C CA . SER A 0 382 . 14.557 2.341 -29.759 1.00 78.14 382 A 1 ATOM 3016 C C . SER A 0 382 . 13.335 1.408 -29.770 1.00 78.14 382 A 1 ATOM 3017 C CB . SER A 0 382 . 15.493 2.075 -28.575 1.00 78.14 382 A 1 ATOM 3018 O O . SER A 0 382 . 12.337 1.645 -29.083 1.00 78.14 382 A 1 ATOM 3019 O OG . SER A 0 382 . 14.857 2.228 -27.324 1.00 78.14 382 A 1 ATOM 3020 N N . LYS A 0 383 . 13.419 0.324 -30.557 1.00 67.73 383 A 1 ATOM 3021 C CA . LYS A 0 383 . 12.345 -0.677 -30.722 1.00 67.73 383 A 1 ATOM 3022 C C . LYS A 0 383 . 12.118 -1.554 -29.485 1.00 67.73 383 A 1 ATOM 3023 C CB . LYS A 0 383 . 12.615 -1.562 -31.952 1.00 67.73 383 A 1 ATOM 3024 O O . LYS A 0 383 . 11.249 -2.419 -29.512 1.00 67.73 383 A 1 ATOM 3025 C CG . LYS A 0 383 . 12.395 -0.820 -33.276 1.00 67.73 383 A 1 ATOM 3026 C CD . LYS A 0 383 . 12.483 -1.813 -34.441 1.00 67.73 383 A 1 ATOM 3027 C CE . LYS A 0 383 . 12.177 -1.109 -35.764 1.00 67.73 383 A 1 ATOM 3028 N NZ . LYS A 0 383 . 12.172 -2.078 -36.887 1.00 67.73 383 A 1 ATOM 3029 N N . ASP A 0 384 . 12.877 -1.336 -28.419 1.00 72.59 384 A 1 ATOM 3030 C CA . ASP A 0 384 . 12.838 -2.177 -27.233 1.00 72.59 384 A 1 ATOM 3031 C C . ASP A 0 384 . 11.512 -1.978 -26.478 1.00 72.59 384 A 1 ATOM 3032 C CB . ASP A 0 384 . 14.065 -1.911 -26.341 1.00 72.59 384 A 1 ATOM 3033 O O . ASP A 0 384 . 11.034 -0.851 -26.260 1.00 72.59 384 A 1 ATOM 3034 C CG . ASP A 0 384 . 15.421 -2.060 -27.052 1.00 72.59 384 A 1 ATOM 3035 O OD1 . ASP A 0 384 . 15.492 -2.711 -28.114 1.00 72.59 384 A 1 ATOM 3036 O OD2 . ASP A 0 384 . 16.394 -1.429 -26.572 1.00 72.59 384 A 1 ATOM 3037 N N . GLU A 0 385 . 10.910 -3.086 -26.049 1.00 77.28 385 A 1 ATOM 3038 C CA . GLU A 0 385 . 9.726 -3.099 -25.190 1.00 77.28 385 A 1 ATOM 3039 C C . GLU A 0 385 . 10.116 -2.678 -23.767 1.00 77.28 385 A 1 ATOM 3040 C CB . GLU A 0 385 . 9.057 -4.479 -25.203 1.00 77.28 385 A 1 ATOM 3041 O O . GLU A 0 385 . 10.366 -3.501 -22.885 1.00 77.28 385 A 1 ATOM 3042 C CG . GLU A 0 385 . 8.455 -4.843 -26.568 1.00 77.28 385 A 1 ATOM 3043 C CD . GLU A 0 385 . 7.691 -6.177 -26.536 1.00 77.28 385 A 1 ATOM 3044 O OE1 . GLU A 0 385 . 7.127 -6.529 -27.594 1.00 77.28 385 A 1 ATOM 3045 O OE2 . GLU A 0 385 . 7.649 -6.810 -25.455 1.00 77.28 385 A 1 ATOM 3046 N N . LEU A 0 386 . 10.223 -1.368 -23.546 1.00 82.44 386 A 1 ATOM 3047 C CA . LEU A 0 386 . 10.549 -0.780 -22.248 1.00 82.44 386 A 1 ATOM 3048 C C . LEU A 0 386 . 9.278 -0.508 -21.441 1.00 82.44 386 A 1 ATOM 3049 C CB . LEU A 0 386 . 11.382 0.500 -22.438 1.00 82.44 386 A 1 ATOM 3050 O O . LEU A 0 386 . 8.375 0.187 -21.904 1.00 82.44 386 A 1 ATOM 3051 C CG . LEU A 0 386 . 12.751 0.276 -23.108 1.00 82.44 386 A 1 ATOM 3052 C CD1 . LEU A 0 386 . 13.400 1.631 -23.393 1.00 82.44 386 A 1 ATOM 3053 C CD2 . LEU A 0 386 . 13.700 -0.542 -22.230 1.00 82.44 386 A 1 ATOM 3054 N N . SER A 0 387 . 9.237 -1.015 -20.212 1.00 84.50 387 A 1 ATOM 3055 C CA . SER A 0 387 . 8.227 -0.682 -19.207 1.00 84.50 387 A 1 ATOM 3056 C C . SER A 0 387 . 8.531 0.670 -18.541 1.00 84.50 387 A 1 ATOM 3057 C CB . SER A 0 387 . 8.183 -1.831 -18.195 1.00 84.50 387 A 1 ATOM 3058 O O . SER A 0 387 . 9.669 1.142 -18.553 1.00 84.50 387 A 1 ATOM 3059 O OG . SER A 0 387 . 7.180 -1.638 -17.226 1.00 84.50 387 A 1 ATOM 3060 N N . GLY A 0 388 . 7.541 1.300 -17.896 1.00 85.02 388 A 1 ATOM 3061 C CA . GLY A 0 388 . 7.774 2.520 -17.107 1.00 85.02 388 A 1 ATOM 3062 C C . GLY A 0 388 . 8.788 2.294 -15.976 1.00 85.02 388 A 1 ATOM 3063 O O . GLY A 0 388 . 9.626 3.154 -15.698 1.00 85.02 388 A 1 ATOM 3064 N N . ALA A 0 389 . 8.775 1.096 -15.382 1.00 86.74 389 A 1 ATOM 3065 C CA . ALA A 0 389 . 9.782 0.665 -14.414 1.00 86.74 389 A 1 ATOM 3066 C C . ALA A 0 389 . 11.189 0.542 -15.030 1.00 86.74 389 A 1 ATOM 3067 C CB . ALA A 0 389 . 9.323 -0.660 -13.798 1.00 86.74 389 A 1 ATOM 3068 O O . ALA A 0 389 . 12.159 0.933 -14.382 1.00 86.74 389 A 1 ATOM 3069 N N . ASP A 0 390 . 11.294 0.074 -16.278 1.00 89.01 390 A 1 ATOM 3070 C CA . ASP A 0 390 . 12.573 -0.053 -16.990 1.00 89.01 390 A 1 ATOM 3071 C C . ASP A 0 390 . 13.176 1.334 -17.253 1.00 89.01 390 A 1 ATOM 3072 C CB . ASP A 0 390 . 12.416 -0.825 -18.319 1.00 89.01 390 A 1 ATOM 3073 O O . ASP A 0 390 . 14.354 1.557 -16.990 1.00 89.01 390 A 1 ATOM 3074 C CG . ASP A 0 390 . 11.874 -2.256 -18.182 1.00 89.01 390 A 1 ATOM 3075 O OD1 . ASP A 0 390 . 12.022 -2.847 -17.096 1.00 89.01 390 A 1 ATOM 3076 O OD2 . ASP A 0 390 . 11.262 -2.753 -19.165 1.00 89.01 390 A 1 ATOM 3077 N N . ILE A 0 391 . 12.359 2.306 -17.678 1.00 88.58 391 A 1 ATOM 3078 C CA . ILE A 0 391 . 12.804 3.696 -17.881 1.00 88.58 391 A 1 ATOM 3079 C C . ILE A 0 391 . 13.326 4.293 -16.570 1.00 88.58 391 A 1 ATOM 3080 C CB . ILE A 0 391 . 11.672 4.564 -18.476 1.00 88.58 391 A 1 ATOM 3081 O O . ILE A 0 391 . 14.397 4.903 -16.539 1.00 88.58 391 A 1 ATOM 3082 C CG1 . ILE A 0 391 . 11.279 4.046 -19.878 1.00 88.58 391 A 1 ATOM 3083 C CG2 . ILE A 0 391 . 12.130 6.034 -18.549 1.00 88.58 391 A 1 ATOM 3084 C CD1 . ILE A 0 391 . 10.008 4.692 -20.447 1.00 88.58 391 A 1 ATOM 3085 N N . LYS A 0 392 . 12.605 4.081 -15.463 1.00 88.97 392 A 1 ATOM 3086 C CA . LYS A 0 392 . 13.065 4.504 -14.138 1.00 88.97 392 A 1 ATOM 3087 C C . LYS A 0 392 . 14.396 3.843 -13.773 1.00 88.97 392 A 1 ATOM 3088 C CB . LYS A 0 392 . 11.969 4.210 -13.109 1.00 88.97 392 A 1 ATOM 3089 O O . LYS A 0 392 . 15.287 4.544 -13.298 1.00 88.97 392 A 1 ATOM 3090 C CG . LYS A 0 392 . 12.346 4.721 -11.712 1.00 88.97 392 A 1 ATOM 3091 C CD . LYS A 0 392 . 11.228 4.390 -10.722 1.00 88.97 392 A 1 ATOM 3092 C CE . LYS A 0 392 . 11.630 4.827 -9.312 1.00 88.97 392 A 1 ATOM 3093 N NZ . LYS A 0 392 . 10.566 4.499 -8.333 1.00 88.97 392 A 1 ATOM 3094 N N . ALA A 0 393 . 14.536 2.537 -14.012 1.00 91.07 393 A 1 ATOM 3095 C CA . ALA A 0 393 . 15.759 1.787 -13.739 1.00 91.07 393 A 1 ATOM 3096 C C . ALA A 0 393 . 16.954 2.335 -14.538 1.00 91.07 393 A 1 ATOM 3097 C CB . ALA A 0 393 . 15.519 0.297 -14.014 1.00 91.07 393 A 1 ATOM 3098 O O . ALA A 0 393 . 18.006 2.587 -13.949 1.00 91.07 393 A 1 ATOM 3099 N N . ILE A 0 394 . 16.768 2.619 -15.833 1.00 90.85 394 A 1 ATOM 3100 C CA . ILE A 0 394 . 17.787 3.229 -16.703 1.00 90.85 394 A 1 ATOM 3101 C C . ILE A 0 394 . 18.235 4.578 -16.135 1.00 90.85 394 A 1 ATOM 3102 C CB . ILE A 0 394 . 17.259 3.369 -18.153 1.00 90.85 394 A 1 ATOM 3103 O O . ILE A 0 394 . 19.429 4.798 -15.945 1.00 90.85 394 A 1 ATOM 3104 C CG1 . ILE A 0 394 . 17.065 1.978 -18.798 1.00 90.85 394 A 1 ATOM 3105 C CG2 . ILE A 0 394 . 18.220 4.206 -19.020 1.00 90.85 394 A 1 ATOM 3106 C CD1 . ILE A 0 394 . 16.229 1.998 -20.086 1.00 90.85 394 A 1 ATOM 3107 N N . CYS A 0 395 . 17.293 5.462 -15.794 1.00 90.40 395 A 1 ATOM 3108 C CA . CYS A 0 395 . 17.618 6.766 -15.216 1.00 90.40 395 A 1 ATOM 3109 C C . CYS A 0 395 . 18.376 6.630 -13.881 1.00 90.40 395 A 1 ATOM 3110 C CB . CYS A 0 395 . 16.318 7.566 -15.040 1.00 90.40 395 A 1 ATOM 3111 O O . CYS A 0 395 . 19.331 7.365 -13.629 1.00 90.40 395 A 1 ATOM 3112 S SG . CYS A 0 395 . 15.600 7.985 -16.655 1.00 90.40 395 A 1 ATOM 3113 N N . THR A 0 396 . 17.978 5.691 -13.014 1.00 91.57 396 A 1 ATOM 3114 C CA . THR A 0 396 . 18.658 5.475 -11.725 1.00 91.57 396 A 1 ATOM 3115 C C . THR A 0 396 . 20.060 4.892 -11.878 1.00 91.57 396 A 1 ATOM 3116 C CB . THR A 0 396 . 17.845 4.594 -10.767 1.00 91.57 396 A 1 ATOM 3117 O O . THR A 0 396 . 20.969 5.331 -11.177 1.00 91.57 396 A 1 ATOM 3118 C CG2 . THR A 0 396 . 16.601 5.320 -10.252 1.00 91.57 396 A 1 ATOM 3119 O OG1 . THR A 0 396 . 17.397 3.392 -11.342 1.00 91.57 396 A 1 ATOM 3120 N N . GLU A 0 397 . 20.257 3.947 -12.800 1.00 91.02 397 A 1 ATOM 3121 C CA . GLU A 0 397 . 21.567 3.355 -13.088 1.00 91.02 397 A 1 ATOM 3122 C C . GLU A 0 397 . 22.502 4.395 -13.728 1.00 91.02 397 A 1 ATOM 3123 C CB . GLU A 0 397 . 21.391 2.114 -13.985 1.00 91.02 397 A 1 ATOM 3124 O O . GLU A 0 397 . 23.653 4.510 -13.312 1.00 91.02 397 A 1 ATOM 3125 C CG . GLU A 0 397 . 20.813 0.881 -13.253 1.00 91.02 397 A 1 ATOM 3126 C CD . GLU A 0 397 . 21.809 0.118 -12.353 1.00 91.02 397 A 1 ATOM 3127 O OE1 . GLU A 0 397 . 21.416 -0.946 -11.802 1.00 91.02 397 A 1 ATOM 3128 O OE2 . GLU A 0 397 . 22.976 0.550 -12.223 1.00 91.02 397 A 1 ATOM 3129 N N . ALA A 0 398 . 22.003 5.235 -14.644 1.00 90.94 398 A 1 ATOM 3130 C CA . ALA A 0 398 . 22.775 6.333 -15.232 1.00 90.94 398 A 1 ATOM 3131 C C . ALA A 0 398 . 23.238 7.342 -14.163 1.00 90.94 398 A 1 ATOM 3132 C CB . ALA A 0 398 . 21.924 7.004 -16.319 1.00 90.94 398 A 1 ATOM 3133 O O . ALA A 0 398 . 24.409 7.724 -14.118 1.00 90.94 398 A 1 ATOM 3134 N N . GLY A 0 399 . 22.350 7.711 -13.231 1.00 90.99 399 A 1 ATOM 3135 C CA . GLY A 0 399 . 22.708 8.549 -12.084 1.00 90.99 399 A 1 ATOM 3136 C C . GLY A 0 399 . 23.751 7.900 -11.166 1.00 90.99 399 A 1 ATOM 3137 O O . GLY A 0 399 . 24.655 8.578 -10.676 1.00 90.99 399 A 1 ATOM 3138 N N . LEU A 0 400 . 23.671 6.583 -10.958 1.00 91.30 400 A 1 ATOM 3139 C CA . LEU A 0 400 . 24.617 5.840 -10.125 1.00 91.30 400 A 1 ATOM 3140 C C . LEU A 0 400 . 25.998 5.703 -10.787 1.00 91.30 400 A 1 ATOM 3141 C CB . LEU A 0 400 . 23.979 4.489 -9.756 1.00 91.30 400 A 1 ATOM 3142 O O . LEU A 0 400 . 27.011 5.787 -10.089 1.00 91.30 400 A 1 ATOM 3143 C CG . LEU A 0 400 . 24.711 3.765 -8.609 1.00 91.30 400 A 1 ATOM 3144 C CD1 . LEU A 0 400 . 23.704 3.140 -7.642 1.00 91.30 400 A 1 ATOM 3145 C CD2 . LEU A 0 400 . 25.630 2.650 -9.114 1.00 91.30 400 A 1 ATOM 3146 N N . LEU A 0 401 . 26.057 5.546 -12.112 1.00 91.45 401 A 1 ATOM 3147 C CA . LEU A 0 401 . 27.301 5.558 -12.889 1.00 91.45 401 A 1 ATOM 3148 C C . LEU A 0 401 . 27.989 6.927 -12.830 1.00 91.45 401 A 1 ATOM 3149 C CB . LEU A 0 401 . 27.010 5.149 -14.345 1.00 91.45 401 A 1 ATOM 3150 O O . LEU A 0 401 . 29.171 6.995 -12.488 1.00 91.45 401 A 1 ATOM 3151 C CG . LEU A 0 401 . 26.685 3.656 -14.540 1.00 91.45 401 A 1 ATOM 3152 C CD1 . LEU A 0 401 . 26.242 3.419 -15.981 1.00 91.45 401 A 1 ATOM 3153 C CD2 . LEU A 0 401 . 27.898 2.760 -14.261 1.00 91.45 401 A 1 ATOM 3154 N N . ALA A 0 402 . 27.237 8.013 -13.032 1.00 90.26 402 A 1 ATOM 3155 C CA . ALA A 0 402 . 27.764 9.372 -12.915 1.00 90.26 402 A 1 ATOM 3156 C C . ALA A 0 402 . 28.338 9.643 -11.509 1.00 90.26 402 A 1 ATOM 3157 C CB . ALA A 0 402 . 26.640 10.353 -13.262 1.00 90.26 402 A 1 ATOM 3158 O O . ALA A 0 402 . 29.451 10.161 -11.363 1.00 90.26 402 A 1 ATOM 3159 N N . LEU A 0 403 . 27.620 9.212 -10.463 1.00 91.20 403 A 1 ATOM 3160 C CA . LEU A 0 403 . 28.077 9.305 -9.074 1.00 91.20 403 A 1 ATOM 3161 C C . LEU A 0 403 . 29.334 8.465 -8.806 1.00 91.20 403 A 1 ATOM 3162 C CB . LEU A 0 403 . 26.939 8.877 -8.132 1.00 91.20 403 A 1 ATOM 3163 O O . LEU A 0 403 . 30.216 8.908 -8.066 1.00 91.20 403 A 1 ATOM 3164 C CG . LEU A 0 403 . 25.840 9.937 -7.940 1.00 91.20 403 A 1 ATOM 3165 C CD1 . LEU A 0 403 . 24.704 9.333 -7.112 1.00 91.20 403 A 1 ATOM 3166 C CD2 . LEU A 0 403 . 26.367 11.179 -7.215 1.00 91.20 403 A 1 ATOM 3167 N N . ARG A 0 404 . 29.454 7.278 -9.415 1.00 91.31 404 A 1 ATOM 3168 C CA . ARG A 0 404 . 30.635 6.407 -9.279 1.00 91.31 404 A 1 ATOM 3169 C C . ARG A 0 404 . 31.895 7.061 -9.845 1.00 91.31 404 A 1 ATOM 3170 C CB . ARG A 0 404 . 30.334 5.055 -9.943 1.00 91.31 404 A 1 ATOM 3171 O O . ARG A 0 404 . 32.968 6.916 -9.266 1.00 91.31 404 A 1 ATOM 3172 C CG . ARG A 0 404 . 31.406 4.000 -9.631 1.00 91.31 404 A 1 ATOM 3173 C CD . ARG A 0 404 . 31.071 2.648 -10.273 1.00 91.31 404 A 1 ATOM 3174 N NE . ARG A 0 404 . 29.878 2.018 -9.670 1.00 91.31 404 A 1 ATOM 3175 N NH1 . ARG A 0 404 . 29.677 0.282 -11.162 1.00 91.31 404 A 1 ATOM 3176 N NH2 . ARG A 0 404 . 28.196 0.486 -9.512 1.00 91.31 404 A 1 ATOM 3177 C CZ . ARG A 0 404 . 29.261 0.934 -10.113 1.00 91.31 404 A 1 ATOM 3178 N N . GLU A 0 405 . 31.754 7.842 -10.910 1.00 90.28 405 A 1 ATOM 3179 C CA . GLU A 0 405 . 32.840 8.631 -11.502 1.00 90.28 405 A 1 ATOM 3180 C C . GLU A 0 405 . 33.053 9.997 -10.821 1.00 90.28 405 A 1 ATOM 3181 C CB . GLU A 0 405 . 32.618 8.756 -13.013 1.00 90.28 405 A 1 ATOM 3182 O O . GLU A 0 405 . 33.871 10.799 -11.271 1.00 90.28 405 A 1 ATOM 3183 C CG . GLU A 0 405 . 32.709 7.384 -13.711 1.00 90.28 405 A 1 ATOM 3184 C CD . GLU A 0 405 . 32.736 7.498 -15.239 1.00 90.28 405 A 1 ATOM 3185 O OE1 . GLU A 0 405 . 32.553 6.463 -15.919 1.00 90.28 405 A 1 ATOM 3186 O OE2 . GLU A 0 405 . 32.957 8.630 -15.731 1.00 90.28 405 A 1 ATOM 3187 N N . ARG A 0 406 . 32.360 10.261 -9.700 1.00 88.05 406 A 1 ATOM 3188 C CA . ARG A 0 406 . 32.395 11.528 -8.942 1.00 88.05 406 A 1 ATOM 3189 C C . ARG A 0 406 . 31.954 12.745 -9.768 1.00 88.05 406 A 1 ATOM 3190 C CB . ARG A 0 406 . 33.767 11.745 -8.272 1.00 88.05 406 A 1 ATOM 3191 O O . ARG A 0 406 . 32.359 13.872 -9.479 1.00 88.05 406 A 1 ATOM 3192 C CG . ARG A 0 406 . 34.222 10.576 -7.390 1.00 88.05 406 A 1 ATOM 3193 C CD . ARG A 0 406 . 35.598 10.900 -6.804 1.00 88.05 406 A 1 ATOM 3194 N NE . ARG A 0 406 . 36.074 9.816 -5.929 1.00 88.05 406 A 1 ATOM 3195 N NH1 . ARG A 0 406 . 37.998 10.843 -5.219 1.00 88.05 406 A 1 ATOM 3196 N NH2 . ARG A 0 406 . 37.490 8.805 -4.460 1.00 88.05 406 A 1 ATOM 3197 C CZ . ARG A 0 406 . 37.180 9.826 -5.209 1.00 88.05 406 A 1 ATOM 3198 N N . ARG A 0 407 . 31.107 12.534 -10.779 1.00 86.30 407 A 1 ATOM 3199 C CA . ARG A 0 407 . 30.502 13.590 -11.597 1.00 86.30 407 A 1 ATOM 3200 C C . ARG A 0 407 . 29.121 13.947 -11.038 1.00 86.30 407 A 1 ATOM 3201 C CB . ARG A 0 407 . 30.470 13.154 -13.079 1.00 86.30 407 A 1 ATOM 3202 O O . ARG A 0 407 . 28.355 13.083 -10.632 1.00 86.30 407 A 1 ATOM 3203 C CG . ARG A 0 407 . 31.889 12.961 -13.657 1.00 86.30 407 A 1 ATOM 3204 C CD . ARG A 0 407 . 31.929 12.699 -15.175 1.00 86.30 407 A 1 ATOM 3205 N NE . ARG A 0 407 . 31.692 11.286 -15.552 1.00 86.30 407 A 1 ATOM 3206 N NH1 . ARG A 0 407 . 29.481 11.385 -16.226 1.00 86.30 407 A 1 ATOM 3207 N NH2 . ARG A 0 407 . 30.613 9.538 -16.522 1.00 86.30 407 A 1 ATOM 3208 C CZ . ARG A 0 407 . 30.607 10.757 -16.095 1.00 86.30 407 A 1 ATOM 3209 N N . MET A 0 408 . 28.796 15.242 -11.031 1.00 85.26 408 A 1 ATOM 3210 C CA . MET A 0 408 . 27.469 15.753 -10.635 1.00 85.26 408 A 1 ATOM 3211 C C . MET A 0 408 . 26.531 15.956 -11.834 1.00 85.26 408 A 1 ATOM 3212 C CB . MET A 0 408 . 27.613 17.055 -9.826 1.00 85.26 408 A 1 ATOM 3213 O O . MET A 0 408 . 25.424 16.462 -11.668 1.00 85.26 408 A 1 ATOM 3214 C CG . MET A 0 408 . 28.297 16.848 -8.469 1.00 85.26 408 A 1 ATOM 3215 S SD . MET A 0 408 . 27.426 15.771 -7.293 1.00 85.26 408 A 1 ATOM 3216 C CE . MET A 0 408 . 25.959 16.765 -6.912 1.00 85.26 408 A 1 ATOM 3217 N N . LYS A 0 409 . 26.981 15.612 -13.045 1.00 88.80 409 A 1 ATOM 3218 C CA . LYS A 0 409 . 26.188 15.651 -14.275 1.00 88.80 409 A 1 ATOM 3219 C C . LYS A 0 409 . 26.240 14.286 -14.953 1.00 88.80 409 A 1 ATOM 3220 C CB . LYS A 0 409 . 26.676 16.741 -15.239 1.00 88.80 409 A 1 ATOM 3221 O O . LYS A 0 409 . 27.326 13.708 -15.048 1.00 88.80 409 A 1 ATOM 3222 C CG . LYS A 0 409 . 26.563 18.174 -14.696 1.00 88.80 409 A 1 ATOM 3223 C CD . LYS A 0 409 . 26.903 19.166 -15.819 1.00 88.80 409 A 1 ATOM 3224 C CE . LYS A 0 409 . 26.766 20.626 -15.373 1.00 88.80 409 A 1 ATOM 3225 N NZ . LYS A 0 409 . 26.942 21.548 -16.527 1.00 88.80 409 A 1 ATOM 3226 N N . VAL A 0 410 . 25.083 13.813 -15.401 1.00 89.67 410 A 1 ATOM 3227 C CA . VAL A 0 410 . 24.937 12.562 -16.159 1.00 89.67 410 A 1 ATOM 3228 C C . VAL A 0 410 . 25.220 12.850 -17.632 1.00 89.67 410 A 1 ATOM 3229 C CB . VAL A 0 410 . 23.525 11.970 -15.975 1.00 89.67 410 A 1 ATOM 3230 O O . VAL A 0 410 . 24.614 13.773 -18.179 1.00 89.67 410 A 1 ATOM 3231 C CG1 . VAL A 0 410 . 23.420 10.587 -16.619 1.00 89.67 410 A 1 ATOM 3232 C CG2 . VAL A 0 410 . 23.148 11.817 -14.493 1.00 89.67 410 A 1 ATOM 3233 N N . THR A 0 411 . 26.144 12.102 -18.236 1.00 90.08 411 A 1 ATOM 3234 C CA . THR A 0 411 . 26.515 12.212 -19.661 1.00 90.08 411 A 1 ATOM 3235 C C . THR A 0 411 . 25.782 11.168 -20.503 1.00 90.08 411 A 1 ATOM 3236 C CB . THR A 0 411 . 28.034 12.066 -19.864 1.00 90.08 411 A 1 ATOM 3237 O O . THR A 0 411 . 25.190 10.227 -19.968 1.00 90.08 411 A 1 ATOM 3238 C CG2 . THR A 0 411 . 28.812 13.205 -19.203 1.00 90.08 411 A 1 ATOM 3239 O OG1 . THR A 0 411 . 28.507 10.856 -19.314 1.00 90.08 411 A 1 ATOM 3240 N N . ASP A 0 412 . 25.825 11.301 -21.830 1.00 89.17 412 A 1 ATOM 3241 C CA . ASP A 0 412 . 25.174 10.336 -22.732 1.00 89.17 412 A 1 ATOM 3242 C C . ASP A 0 412 . 25.784 8.921 -22.625 1.00 89.17 412 A 1 ATOM 3243 C CB . ASP A 0 412 . 25.237 10.869 -24.169 1.00 89.17 412 A 1 ATOM 3244 O O . ASP A 0 412 . 25.077 7.913 -22.670 1.00 89.17 412 A 1 ATOM 3245 C CG . ASP A 0 412 . 24.431 9.976 -25.113 1.00 89.17 412 A 1 ATOM 3246 O OD1 . ASP A 0 412 . 23.211 9.828 -24.864 1.00 89.17 412 A 1 ATOM 3247 O OD2 . ASP A 0 412 . 25.046 9.390 -26.038 1.00 89.17 412 A 1 ATOM 3248 N N . GLU A 0 413 . 27.096 8.826 -22.374 1.00 88.61 413 A 1 ATOM 3249 C CA . GLU A 0 413 . 27.781 7.544 -22.150 1.00 88.61 413 A 1 ATOM 3250 C C . GLU A 0 413 . 27.231 6.776 -20.939 1.00 88.61 413 A 1 ATOM 3251 C CB . GLU A 0 413 . 29.281 7.766 -21.919 1.00 88.61 413 A 1 ATOM 3252 O O . GLU A 0 413 . 27.170 5.542 -20.958 1.00 88.61 413 A 1 ATOM 3253 C CG . GLU A 0 413 . 30.030 8.322 -23.139 1.00 88.61 413 A 1 ATOM 3254 C CD . GLU A 0 413 . 31.552 8.386 -22.913 1.00 88.61 413 A 1 ATOM 3255 O OE1 . GLU A 0 413 . 32.249 8.863 -23.835 1.00 88.61 413 A 1 ATOM 3256 O OE2 . GLU A 0 413 . 32.020 7.932 -21.839 1.00 88.61 413 A 1 ATOM 3257 N N . ASP A 0 414 . 26.813 7.494 -19.891 1.00 90.73 414 A 1 ATOM 3258 C CA . ASP A 0 414 . 26.223 6.886 -18.698 1.00 90.73 414 A 1 ATOM 3259 C C . ASP A 0 414 . 24.861 6.259 -19.030 1.00 90.73 414 A 1 ATOM 3260 C CB . ASP A 0 414 . 26.065 7.922 -17.571 1.00 90.73 414 A 1 ATOM 3261 O O . ASP A 0 414 . 24.561 5.160 -18.561 1.00 90.73 414 A 1 ATOM 3262 C CG . ASP A 0 414 . 27.372 8.561 -17.089 1.00 90.73 414 A 1 ATOM 3263 O OD1 . ASP A 0 414 . 28.417 7.874 -17.044 1.00 90.73 414 A 1 ATOM 3264 O OD2 . ASP A 0 414 . 27.339 9.752 -16.693 1.00 90.73 414 A 1 ATOM 3265 N N . PHE A 0 415 . 24.057 6.911 -19.879 1.00 89.34 415 A 1 ATOM 3266 C CA . PHE A 0 415 . 22.772 6.376 -20.337 1.00 89.34 415 A 1 ATOM 3267 C C . PHE A 0 415 . 22.934 5.150 -21.241 1.00 89.34 415 A 1 ATOM 3268 C CB . PHE A 0 415 . 21.953 7.459 -21.048 1.00 89.34 415 A 1 ATOM 3269 O O . PHE A 0 415 . 22.186 4.183 -21.077 1.00 89.34 415 A 1 ATOM 3270 C CG . PHE A 0 415 . 21.091 8.283 -20.122 1.00 89.34 415 A 1 ATOM 3271 C CD1 . PHE A 0 415 . 19.834 7.790 -19.725 1.00 89.34 415 A 1 ATOM 3272 C CD2 . PHE A 0 415 . 21.533 9.533 -19.662 1.00 89.34 415 A 1 ATOM 3273 C CE1 . PHE A 0 415 . 19.019 8.543 -18.862 1.00 89.34 415 A 1 ATOM 3274 C CE2 . PHE A 0 415 . 20.719 10.284 -18.798 1.00 89.34 415 A 1 ATOM 3275 C CZ . PHE A 0 415 . 19.464 9.792 -18.397 1.00 89.34 415 A 1 ATOM 3276 N N . LYS A 0 416 . 23.929 5.140 -22.139 1.00 89.37 416 A 1 ATOM 3277 C CA . LYS A 0 416 . 24.246 3.968 -22.978 1.00 89.37 416 A 1 ATOM 3278 C C . LYS A 0 416 . 24.606 2.750 -22.129 1.00 89.37 416 A 1 ATOM 3279 C CB . LYS A 0 416 . 25.357 4.311 -23.989 1.00 89.37 416 A 1 ATOM 3280 O O . LYS A 0 416 . 23.957 1.710 -22.248 1.00 89.37 416 A 1 ATOM 3281 C CG . LYS A 0 416 . 24.773 5.171 -25.116 1.00 89.37 416 A 1 ATOM 3282 C CD . LYS A 0 416 . 25.774 5.637 -26.179 1.00 89.37 416 A 1 ATOM 3283 C CE . LYS A 0 416 . 24.940 6.218 -27.334 1.00 89.37 416 A 1 ATOM 3284 N NZ . LYS A 0 416 . 25.481 7.467 -27.904 1.00 89.37 416 A 1 ATOM 3285 N N . LYS A 0 417 . 25.550 2.907 -21.193 1.00 89.61 417 A 1 ATOM 3286 C CA . LYS A 0 417 . 25.946 1.843 -20.252 1.00 89.61 417 A 1 ATOM 3287 C C . LYS A 0 417 . 24.779 1.395 -19.366 1.00 89.61 417 A 1 ATOM 3288 C CB . LYS A 0 417 . 27.104 2.344 -19.377 1.00 89.61 417 A 1 ATOM 3289 O O . LYS A 0 417 . 24.607 0.204 -19.115 1.00 89.61 417 A 1 ATOM 3290 C CG . LYS A 0 417 . 28.436 2.489 -20.131 1.00 89.61 417 A 1 ATOM 3291 C CD . LYS A 0 417 . 29.465 3.185 -19.227 1.00 89.61 417 A 1 ATOM 3292 C CE . LYS A 0 417 . 30.778 3.456 -19.972 1.00 89.61 417 A 1 ATOM 3293 N NZ . LYS A 0 417 . 31.608 4.471 -19.265 1.00 89.61 417 A 1 ATOM 3294 N N . ALA A 0 418 . 23.963 2.334 -18.883 1.00 90.18 418 A 1 ATOM 3295 C CA . ALA A 0 418 . 22.797 2.022 -18.060 1.00 90.18 418 A 1 ATOM 3296 C C . ALA A 0 418 . 21.748 1.205 -18.827 1.00 90.18 418 A 1 ATOM 3297 C CB . ALA A 0 418 . 22.200 3.324 -17.526 1.00 90.18 418 A 1 ATOM 3298 O O . ALA A 0 418 . 21.225 0.230 -18.288 1.00 90.18 418 A 1 ATOM 3299 N N . ARG A 0 419 . 21.469 1.562 -20.087 1.00 87.11 419 A 1 ATOM 3300 C CA . ARG A 0 419 . 20.551 0.814 -20.954 1.00 87.11 419 A 1 ATOM 3301 C C . ARG A 0 419 . 21.027 -0.617 -21.171 1.00 87.11 419 A 1 ATOM 3302 C CB . ARG A 0 419 . 20.370 1.561 -22.284 1.00 87.11 419 A 1 ATOM 3303 O O . ARG A 0 419 . 20.229 -1.531 -20.992 1.00 87.11 419 A 1 ATOM 3304 C CG . ARG A 0 419 . 19.461 0.794 -23.261 1.00 87.11 419 A 1 ATOM 3305 C CD . ARG A 0 419 . 19.329 1.566 -24.573 1.00 87.11 419 A 1 ATOM 3306 N NE . ARG A 0 419 . 18.664 0.773 -25.625 1.00 87.11 419 A 1 ATOM 3307 N NH1 . ARG A 0 419 . 19.439 1.973 -27.426 1.00 87.11 419 A 1 ATOM 3308 N NH2 . ARG A 0 419 . 18.223 0.136 -27.755 1.00 87.11 419 A 1 ATOM 3309 C CZ . ARG A 0 419 . 18.776 0.965 -26.925 1.00 87.11 419 A 1 ATOM 3310 N N . GLU A 0 420 . 22.299 -0.814 -21.515 1.00 86.98 420 A 1 ATOM 3311 C CA . GLU A 0 420 . 22.870 -2.152 -21.723 1.00 86.98 420 A 1 ATOM 3312 C C . GLU A 0 420 . 22.745 -3.018 -20.466 1.00 86.98 420 A 1 ATOM 3313 C CB . GLU A 0 420 . 24.344 -2.038 -22.135 1.00 86.98 420 A 1 ATOM 3314 O O . GLU A 0 420 . 22.276 -4.151 -20.543 1.00 86.98 420 A 1 ATOM 3315 C CG . GLU A 0 420 . 24.502 -1.523 -23.573 1.00 86.98 420 A 1 ATOM 3316 C CD . GLU A 0 420 . 25.970 -1.332 -23.990 1.00 86.98 420 A 1 ATOM 3317 O OE1 . GLU A 0 420 . 26.179 -0.969 -25.170 1.00 86.98 420 A 1 ATOM 3318 O OE2 . GLU A 0 420 . 26.872 -1.515 -23.139 1.00 86.98 420 A 1 ATOM 3319 N N . ASN A 0 421 . 23.061 -2.464 -19.292 1.00 87.48 421 A 1 ATOM 3320 C CA . ASN A 0 421 . 22.940 -3.182 -18.023 1.00 87.48 421 A 1 ATOM 3321 C C . ASN A 0 421 . 21.492 -3.584 -17.701 1.00 87.48 421 A 1 ATOM 3322 C CB . ASN A 0 421 . 23.505 -2.299 -16.899 1.00 87.48 421 A 1 ATOM 3323 O O . ASN A 0 421 . 21.252 -4.686 -17.207 1.00 87.48 421 A 1 ATOM 3324 C CG . ASN A 0 421 . 25.015 -2.176 -16.927 1.00 87.48 421 A 1 ATOM 3325 N ND2 . ASN A 0 421 . 25.552 -1.139 -16.330 1.00 87.48 421 A 1 ATOM 3326 O OD1 . ASN A 0 421 . 25.745 -3.018 -17.415 1.00 87.48 421 A 1 ATOM 3327 N N . VAL A 0 422 . 20.522 -2.697 -17.947 1.00 86.06 422 A 1 ATOM 3328 C CA . VAL A 0 422 . 19.101 -2.977 -17.680 1.00 86.06 422 A 1 ATOM 3329 C C . VAL A 0 422 . 18.550 -4.001 -18.671 1.00 86.06 422 A 1 ATOM 3330 C CB . VAL A 0 422 . 18.271 -1.678 -17.675 1.00 86.06 422 A 1 ATOM 3331 O O . VAL A 0 422 . 17.842 -4.919 -18.260 1.00 86.06 422 A 1 ATOM 3332 C CG1 . VAL A 0 422 . 16.762 -1.940 -17.567 1.00 86.06 422 A 1 ATOM 3333 C CG2 . VAL A 0 422 . 18.655 -0.807 -16.469 1.00 86.06 422 A 1 ATOM 3334 N N . LEU A 0 423 . 18.906 -3.888 -19.953 1.00 83.47 423 A 1 ATOM 3335 C CA . LEU A 0 423 . 18.473 -4.831 -20.982 1.00 83.47 423 A 1 ATOM 3336 C C . LEU A 0 423 . 19.076 -6.220 -20.749 1.00 83.47 423 A 1 ATOM 3337 C CB . LEU A 0 423 . 18.834 -4.266 -22.366 1.00 83.47 423 A 1 ATOM 3338 O O . LEU A 0 423 . 18.352 -7.207 -20.789 1.00 83.47 423 A 1 ATOM 3339 C CG . LEU A 0 423 . 18.213 -5.052 -23.537 1.00 83.47 423 A 1 ATOM 3340 C CD1 . LEU A 0 423 . 16.685 -4.938 -23.553 1.00 83.47 423 A 1 ATOM 3341 C CD2 . LEU A 0 423 . 18.745 -4.494 -24.857 1.00 83.47 423 A 1 ATOM 3342 N N . TYR A 0 424 . 20.361 -6.291 -20.391 1.00 83.42 424 A 1 ATOM 3343 C CA . TYR A 0 424 . 21.031 -7.549 -20.065 1.00 83.42 424 A 1 ATOM 3344 C C . TYR A 0 424 . 20.336 -8.287 -18.907 1.00 83.42 424 A 1 ATOM 3345 C CB . TYR A 0 424 . 22.507 -7.255 -19.763 1.00 83.42 424 A 1 ATOM 3346 O O . TYR A 0 424 . 20.058 -9.479 -19.013 1.00 83.42 424 A 1 ATOM 3347 C CG . TYR A 0 424 . 23.315 -8.501 -19.481 1.00 83.42 424 A 1 ATOM 3348 C CD1 . TYR A 0 424 . 23.481 -8.934 -18.154 1.00 83.42 424 A 1 ATOM 3349 C CD2 . TYR A 0 424 . 23.840 -9.260 -20.546 1.00 83.42 424 A 1 ATOM 3350 C CE1 . TYR A 0 424 . 24.136 -10.147 -17.892 1.00 83.42 424 A 1 ATOM 3351 C CE2 . TYR A 0 424 . 24.502 -10.477 -20.284 1.00 83.42 424 A 1 ATOM 3352 O OH . TYR A 0 424 . 25.143 -12.158 -18.679 1.00 83.42 424 A 1 ATOM 3353 C CZ . TYR A 0 424 . 24.620 -10.936 -18.954 1.00 83.42 424 A 1 ATOM 3354 N N . ARG A 0 425 . 19.946 -7.572 -17.839 1.00 81.09 425 A 1 ATOM 3355 C CA . ARG A 0 425 . 19.172 -8.159 -16.725 1.00 81.09 425 A 1 ATOM 3356 C C . ARG A 0 425 . 17.797 -8.677 -17.152 1.00 81.09 425 A 1 ATOM 3357 C CB . ARG A 0 425 . 18.981 -7.131 -15.602 1.00 81.09 425 A 1 ATOM 3358 O O . ARG A 0 425 . 17.288 -9.612 -16.542 1.00 81.09 425 A 1 ATOM 3359 C CG . ARG A 0 425 . 20.256 -6.864 -14.795 1.00 81.09 425 A 1 ATOM 3360 C CD . ARG A 0 425 . 19.932 -5.844 -13.694 1.00 81.09 425 A 1 ATOM 3361 N NE . ARG A 0 425 . 21.141 -5.345 -13.008 1.00 81.09 425 A 1 ATOM 3362 N NH1 . ARG A 0 425 . 20.202 -3.453 -12.075 1.00 81.09 425 A 1 ATOM 3363 N NH2 . ARG A 0 425 . 22.369 -3.700 -11.978 1.00 81.09 425 A 1 ATOM 3364 C CZ . ARG A 0 425 . 21.230 -4.199 -12.351 1.00 81.09 425 A 1 ATOM 3365 N N . LYS A 0 426 . 17.173 -8.059 -18.158 1.00 75.51 426 A 1 ATOM 3366 C CA . LYS A 0 426 . 15.872 -8.489 -18.684 1.00 75.51 426 A 1 ATOM 3367 C C . LYS A 0 426 . 16.019 -9.745 -19.545 1.00 75.51 426 A 1 ATOM 3368 C CB . LYS A 0 426 . 15.227 -7.312 -19.429 1.00 75.51 426 A 1 ATOM 3369 O O . LYS A 0 426 . 15.256 -10.691 -19.363 1.00 75.51 426 A 1 ATOM 3370 C CG . LYS A 0 426 . 13.740 -7.544 -19.728 1.00 75.51 426 A 1 ATOM 3371 C CD . LYS A 0 426 . 13.126 -6.254 -20.289 1.00 75.51 426 A 1 ATOM 3372 C CE . LYS A 0 426 . 11.625 -6.412 -20.530 1.00 75.51 426 A 1 ATOM 3373 N NZ . LYS A 0 426 . 10.989 -5.099 -20.801 1.00 75.51 426 A 1 ATOM 3374 N N . SER A 0 427 . 17.034 -9.779 -20.408 1.00 68.55 427 A 1 ATOM 3375 C CA . SER A 0 427 . 17.298 -10.905 -21.307 1.00 68.55 427 A 1 ATOM 3376 C C . SER A 0 427 . 17.843 -12.148 -20.588 1.00 68.55 427 A 1 ATOM 3377 C CB . SER A 0 427 . 18.223 -10.469 -22.448 1.00 68.55 427 A 1 ATOM 3378 O O . SER A 0 427 . 17.608 -13.250 -21.069 1.00 68.55 427 A 1 ATOM 3379 O OG . SER A 0 427 . 17.618 -9.436 -23.207 1.00 68.55 427 A 1 ATOM 3380 N N . GLU A 0 428 . 18.472 -12.036 -19.406 1.00 65.27 428 A 1 ATOM 3381 C CA . GLU A 0 428 . 18.877 -13.215 -18.607 1.00 65.27 428 A 1 ATOM 3382 C C . GLU A 0 428 . 17.700 -14.149 -18.247 1.00 65.27 428 A 1 ATOM 3383 C CB . GLU A 0 428 . 19.614 -12.790 -17.315 1.00 65.27 428 A 1 ATOM 3384 O O . GLU A 0 428 . 17.908 -15.342 -18.021 1.00 65.27 428 A 1 ATOM 3385 C CG . GLU A 0 428 . 21.123 -12.567 -17.527 1.00 65.27 428 A 1 ATOM 3386 C CD . GLU A 0 428 . 21.917 -12.365 -16.219 1.00 65.27 428 A 1 ATOM 3387 O OE1 . GLU A 0 428 . 23.156 -12.577 -16.258 1.00 65.27 428 A 1 ATOM 3388 O OE2 . GLU A 0 428 . 21.315 -11.985 -15.186 1.00 65.27 428 A 1 ATOM 3389 N N . GLY A 0 429 . 16.462 -13.637 -18.215 1.00 60.61 429 A 1 ATOM 3390 C CA . GLY A 0 429 . 15.262 -14.418 -17.894 1.00 60.61 429 A 1 ATOM 3391 C C . GLY A 0 429 . 14.518 -15.009 -19.099 1.00 60.61 429 A 1 ATOM 3392 O O . GLY A 0 429 . 13.718 -15.930 -18.924 1.00 60.61 429 A 1 ATOM 3393 N N . THR A 0 430 . 14.756 -14.507 -20.312 1.00 61.93 430 A 1 ATOM 3394 C CA . THR A 0 430 . 14.057 -14.929 -21.536 1.00 61.93 430 A 1 ATOM 3395 C C . THR A 0 430 . 15.036 -15.582 -22.508 1.00 61.93 430 A 1 ATOM 3396 C CB . THR A 0 430 . 13.327 -13.764 -22.237 1.00 61.93 430 A 1 ATOM 3397 O O . THR A 0 430 . 15.914 -14.896 -23.024 1.00 61.93 430 A 1 ATOM 3398 C CG2 . THR A 0 430 . 11.881 -13.652 -21.755 1.00 61.93 430 A 1 ATOM 3399 O OG1 . THR A 0 430 . 13.933 -12.518 -21.990 1.00 61.93 430 A 1 ATOM 3400 N N . PRO A 0 431 . 14.902 -16.885 -22.824 1.00 53.57 431 A 1 ATOM 3401 C CA . PRO A 0 431 . 15.725 -17.513 -23.850 1.00 53.57 431 A 1 ATOM 3402 C C . PRO A 0 431 . 15.324 -16.987 -25.239 1.00 53.57 431 A 1 ATOM 3403 C CB . PRO A 0 431 . 15.527 -19.020 -23.655 1.00 53.57 431 A 1 ATOM 3404 O O . PRO A 0 431 . 14.508 -17.587 -25.935 1.00 53.57 431 A 1 ATOM 3405 C CG . PRO A 0 431 . 14.126 -19.130 -23.055 1.00 53.57 431 A 1 ATOM 3406 C CD . PRO A 0 431 . 13.989 -17.852 -22.229 1.00 53.57 431 A 1 ATOM 3407 N N . GLU A 0 432 . 15.914 -15.863 -25.651 1.00 58.61 432 A 1 ATOM 3408 C CA . GLU A 0 432 . 15.659 -15.185 -26.937 1.00 58.61 432 A 1 ATOM 3409 C C . GLU A 0 432 . 16.046 -16.037 -28.167 1.00 58.61 432 A 1 ATOM 3410 C CB . GLU A 0 432 . 16.378 -13.818 -26.952 1.00 58.61 432 A 1 ATOM 3411 O O . GLU A 0 432 . 15.668 -15.715 -29.287 1.00 58.61 432 A 1 ATOM 3412 C CG . GLU A 0 432 . 15.678 -12.762 -26.071 1.00 58.61 432 A 1 ATOM 3413 C CD . GLU A 0 432 . 16.415 -11.408 -26.011 1.00 58.61 432 A 1 ATOM 3414 O OE1 . GLU A 0 432 . 16.034 -10.580 -25.148 1.00 58.61 432 A 1 ATOM 3415 O OE2 . GLU A 0 432 . 17.383 -11.212 -26.778 1.00 58.61 432 A 1 ATOM 3416 N N . GLY A 0 433 . 16.746 -17.162 -27.976 1.00 58.94 433 A 1 ATOM 3417 C CA . GLY A 0 433 . 17.157 -18.074 -29.052 1.00 58.94 433 A 1 ATOM 3418 C C . GLY A 0 433 . 16.286 -19.320 -29.262 1.00 58.94 433 A 1 ATOM 3419 O O . GLY A 0 433 . 16.615 -20.119 -30.134 1.00 58.94 433 A 1 ATOM 3420 N N . LEU A 0 434 . 15.226 -19.539 -28.469 1.00 59.40 434 A 1 ATOM 3421 C CA . LEU A 0 434 . 14.392 -20.756 -28.559 1.00 59.40 434 A 1 ATOM 3422 C C . LEU A 0 434 . 13.133 -20.598 -29.427 1.00 59.40 434 A 1 ATOM 3423 C CB . LEU A 0 434 . 14.050 -21.257 -27.137 1.00 59.40 434 A 1 ATOM 3424 O O . LEU A 0 434 . 12.524 -21.601 -29.791 1.00 59.40 434 A 1 ATOM 3425 C CG . LEU A 0 434 . 14.756 -22.583 -26.772 1.00 59.40 434 A 1 ATOM 3426 C CD1 . LEU A 0 434 . 15.502 -22.460 -25.443 1.00 59.40 434 A 1 ATOM 3427 C CD2 . LEU A 0 434 . 13.755 -23.734 -26.653 1.00 59.40 434 A 1 ATOM 3428 N N . TYR A 0 435 . 12.758 -19.362 -29.757 1.00 61.92 435 A 1 ATOM 3429 C CA . TYR A 0 435 . 11.569 -19.032 -30.543 1.00 61.92 435 A 1 ATOM 3430 C C . TYR A 0 435 . 11.963 -18.177 -31.757 1.00 61.92 435 A 1 ATOM 3431 C CB . TYR A 0 435 . 10.515 -18.363 -29.645 1.00 61.92 435 A 1 ATOM 3432 O O . TYR A 0 435 . 11.727 -16.972 -31.794 1.00 61.92 435 A 1 ATOM 3433 C CG . TYR A 0 435 . 10.060 -19.195 -28.456 1.00 61.92 435 A 1 ATOM 3434 C CD1 . TYR A 0 435 . 9.069 -20.184 -28.618 1.00 61.92 435 A 1 ATOM 3435 C CD2 . TYR A 0 435 . 10.623 -18.968 -27.185 1.00 61.92 435 A 1 ATOM 3436 C CE1 . TYR A 0 435 . 8.631 -20.934 -27.509 1.00 61.92 435 A 1 ATOM 3437 C CE2 . TYR A 0 435 . 10.192 -19.718 -26.074 1.00 61.92 435 A 1 ATOM 3438 O OH . TYR A 0 435 . 8.764 -21.417 -25.162 1.00 61.92 435 A 1 ATOM 3439 C CZ . TYR A 0 435 . 9.190 -20.700 -26.236 1.00 61.92 435 A 1 ATOM 3440 N N . LEU A 0 436 . 12.599 -18.827 -32.729 1.00 55.25 436 A 1 ATOM 3441 C CA . LEU A 0 436 . 12.805 -18.391 -34.115 1.00 55.25 436 A 1 ATOM 3442 C C . LEU A 0 436 . 12.296 -19.522 -35.009 1.00 55.25 436 A 1 ATOM 3443 C CB . LEU A 0 436 . 14.306 -18.111 -34.351 1.00 55.25 436 A 1 ATOM 3444 O O . LEU A 0 436 . 11.650 -19.208 -36.032 1.00 55.25 436 A 1 ATOM 3445 C CG . LEU A 0 436 . 14.741 -16.677 -34.021 1.00 55.25 436 A 1 ATOM 3446 C CD1 . LEU A 0 436 . 16.232 -16.651 -33.692 1.00 55.25 436 A 1 ATOM 3447 C CD2 . LEU A 0 436 . 14.502 -15.754 -35.219 1.00 55.25 436 A 1 ATOM 3448 O OXT . LEU A 0 436 . 12.574 -20.678 -34.613 1.00 55.25 436 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 78.53 # loop_ _atom_type.symbol C N O S #