data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 THR 0 5 GLN 0 6 ILE 0 7 PHE 0 8 CYS 0 9 GLN 0 10 SER 0 11 ILE 0 12 THR 0 13 PHE 0 14 TYR 0 15 SER 0 16 ILE 0 17 ILE 0 18 PHE 0 19 LEU 0 20 LEU 0 21 LEU 0 22 LYS 0 23 PHE 0 24 ILE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 GLU 0 29 VAL 0 30 CYS 0 31 SER 0 32 ASN 0 33 PRO 0 34 GLU 0 35 LEU 0 36 ARG 0 37 LYS 0 38 ASN 0 39 LYS 0 40 ILE 0 41 VAL 0 42 ILE 0 43 PHE 0 44 GLN 0 45 ASN 0 46 PRO 0 47 SER 0 48 TYR 0 49 LYS 0 50 TYR 0 51 SER 0 52 HIS 0 53 HIS 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 GLN 0 59 LEU 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASN 0 64 GLN 0 65 PRO 0 66 THR 0 67 PRO 0 68 VAL 0 69 PHE 0 70 SER 0 71 GLY 0 72 LYS 0 73 PHE 0 74 GLU 0 75 LYS 0 76 VAL 0 77 ILE 0 78 PHE 0 79 SER 0 80 GLN 0 81 SER 0 82 VAL 0 83 VAL 0 84 PRO 0 85 ALA 0 86 PHE 0 87 LEU 0 88 ILE 0 89 LYS 0 90 PHE 0 91 TYR 0 92 ASP 0 93 ILE 0 94 ASP 0 95 VAL 0 96 ASP 0 97 THR 0 98 LEU 0 99 ASN 0 100 VAL 0 101 ALA 0 102 SER 0 103 PHE 0 104 GLY 0 105 LEU 0 106 GLN 0 107 MET 0 108 MET 0 109 TYR 0 110 LYS 0 111 GLY 0 112 ASP 0 113 LEU 0 114 VAL 0 115 GLY 0 116 GLN 0 117 ILE 0 118 ASP 0 119 ASN 0 120 GLU 0 121 LEU 0 122 GLU 0 123 ILE 0 124 ASP 0 125 ALA 0 126 GLU 0 127 THR 0 128 ASN 0 129 PHE 0 130 GLU 0 131 ILE 0 132 SER 0 133 ASN 0 134 TYR 0 135 LYS 0 136 GLU 0 137 LEU 0 138 LEU 0 139 ALA 0 140 LEU 0 141 ARG 0 142 GLN 0 143 THR 0 144 TYR 0 145 HIS 0 146 LYS 0 147 GLN 0 148 ASP 0 149 ASN 0 150 ILE 0 151 THR 0 152 SER 0 153 PHE 0 154 THR 0 155 PHE 0 156 THR 0 157 VAL 0 158 THR 0 159 SER 0 160 LEU 0 161 ILE 0 162 TYR 0 163 PRO 0 164 ASN 0 165 GLY 0 166 LYS 0 167 ILE 0 168 ALA 0 169 PHE 0 170 TYR 0 171 TYR 0 172 ASP 0 173 ASP 0 174 VAL 0 175 SER 0 176 LYS 0 177 THR 0 178 THR 0 179 ASN 0 180 GLY 0 181 ILE 0 182 GLN 0 183 LEU 0 184 GLN 0 185 SER 0 186 ASN 0 187 ILE 0 188 LEU 0 189 GLY 0 190 VAL 0 191 ILE 0 192 ASN 0 193 CYS 0 194 GLU 0 195 GLU 0 196 ASN 0 197 GLY 0 198 ALA 0 199 ILE 0 200 LYS 0 201 LEU 0 202 VAL 0 203 ALA 0 204 LYS 0 205 THR 0 206 ASN 0 207 VAL 0 208 PRO 0 209 GLU 0 210 GLU 0 211 TRP 0 212 ILE 0 213 TYR 0 214 SER 0 215 GLY 0 216 THR 0 217 LEU 0 218 VAL 0 219 GLU 0 220 HIS 0 221 GLU 0 222 VAL 0 223 LEU 0 224 GLY 0 225 ASP 0 226 CYS 0 227 PRO 0 228 LYS 0 229 GLN 0 230 LYS 0 231 THR 0 232 ILE 0 233 ASN 0 234 ALA 0 235 CYS 0 236 GLU 0 237 ASP 0 238 ALA 0 239 LYS 0 240 THR 0 241 PRO 0 242 ASP 0 243 ARG 0 244 THR 0 245 CYS 0 246 ILE 0 247 TRP 0 248 CYS 0 249 GLU 0 250 ASN 0 251 SER 0 252 ASP 0 253 MET 0 254 CYS 0 255 THR 0 256 ALA 0 257 SER 0 258 ASN 0 259 ASP 0 260 LYS 0 261 ASP 0 262 ASN 0 263 HIS 0 264 ASP 0 265 PHE 0 266 LYS 0 267 VAL 0 268 ASP 0 269 GLY 0 270 CYS 0 271 HIS 0 272 VAL 0 273 GLU 0 274 VAL 0 275 MET 0 276 SER 0 277 ASN 0 278 VAL 0 279 ASN 0 280 ASP 0 281 THR 0 282 SER 0 283 GLU 0 284 ALA 0 285 THR 0 286 ILE 0 287 VAL 0 288 ASN 0 289 GLN 0 290 ARG 0 291 GLU 0 292 THR 0 293 THR 0 294 THR 0 295 ASP 0 296 ILE 0 297 THR 0 298 GLU 0 299 PRO 0 300 ASP 0 301 SER 0 302 THR 0 303 ASN 0 304 GLU 0 305 LEU 0 306 THR 0 307 LYS 0 308 ILE 0 309 THR 0 310 GLU 0 311 SER 0 312 THR 0 313 GLU 0 314 SER 0 315 HIS 0 316 LEU 0 317 SER 0 318 SER 0 319 SER 0 320 ILE 0 321 VAL 0 322 ASP 0 323 ALA 0 324 SER 0 325 ILE 0 326 GLU 0 327 PRO 0 328 THR 0 329 LEU 0 330 THR 0 331 ASN 0 332 HIS 0 333 LYS 0 334 VAL 0 335 THR 0 336 THR 0 337 THR 0 338 GLY 0 339 ILE 0 340 THR 0 341 GLU 0 342 PRO 0 343 ASP 0 344 LEU 0 345 THR 0 346 HIS 0 347 GLU 0 348 LEU 0 349 THR 0 350 GLU 0 351 THR 0 352 THR 0 353 GLN 0 354 THR 0 355 THR 0 356 LYS 0 357 SER 0 358 HIS 0 359 SER 0 360 ASN 0 361 LYS 0 362 THR 0 363 THR 0 364 GLY 0 365 THR 0 366 THR 0 367 GLU 0 368 ASN 0 369 ARG 0 370 GLU 0 371 GLU 0 372 ARG 0 373 ASN 0 374 SER 0 375 LYS 0 376 SER 0 377 THR 0 378 GLN 0 379 TYR 0 380 ILE 0 381 VAL 0 382 ILE 0 383 PRO 0 384 LEU 0 385 VAL 0 386 VAL 0 387 VAL 0 388 PHE 0 389 PHE 0 390 ILE 0 391 VAL 0 392 CYS 0 393 ILE 0 394 GLY 0 395 CYS 0 396 ALA 0 397 ILE 0 398 CYS 0 399 LEU 0 400 TRP 0 401 LEU 0 402 TYR 0 403 ARG 0 404 ARG 0 405 LYS 0 406 LYS 0 407 SER 0 408 ASN 0 409 PRO # 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 . 42.485 18.107 -31.706 1.00 48.54 1 A 1 ATOM 2 C CA . MET A 0 1 . 41.128 18.538 -32.122 1.00 48.54 1 A 1 ATOM 3 C C . MET A 0 1 . 40.174 17.391 -32.520 1.00 48.54 1 A 1 ATOM 4 C CB . MET A 0 1 . 41.238 19.601 -33.235 1.00 48.54 1 A 1 ATOM 5 O O . MET A 0 1 . 39.125 17.678 -33.068 1.00 48.54 1 A 1 ATOM 6 C CG . MET A 0 1 . 40.551 20.907 -32.831 1.00 48.54 1 A 1 ATOM 7 S SD . MET A 0 1 . 40.815 22.216 -34.049 1.00 48.54 1 A 1 ATOM 8 C CE . MET A 0 1 . 39.951 23.596 -33.249 1.00 48.54 1 A 1 ATOM 9 N N . ARG A 0 2 . 40.473 16.105 -32.236 1.00 48.10 2 A 1 ATOM 10 C CA . ARG A 0 2 . 39.571 14.968 -32.558 1.00 48.10 2 A 1 ATOM 11 C C . ARG A 0 2 . 38.676 14.507 -31.394 1.00 48.10 2 A 1 ATOM 12 C CB . ARG A 0 2 . 40.378 13.787 -33.139 1.00 48.10 2 A 1 ATOM 13 O O . ARG A 0 2 . 37.653 13.884 -31.633 1.00 48.10 2 A 1 ATOM 14 C CG . ARG A 0 2 . 40.765 13.998 -34.614 1.00 48.10 2 A 1 ATOM 15 C CD . ARG A 0 2 . 41.494 12.764 -35.172 1.00 48.10 2 A 1 ATOM 16 N NE . ARG A 0 2 . 41.757 12.882 -36.622 1.00 48.10 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 42.827 10.862 -36.904 1.00 48.10 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 42.494 12.183 -38.666 1.00 48.10 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 42.356 11.980 -37.386 1.00 48.10 2 A 1 ATOM 20 N N . TYR A 0 3 . 39.024 14.843 -30.150 1.00 46.53 3 A 1 ATOM 21 C CA . TYR A 0 3 . 38.306 14.364 -28.959 1.00 46.53 3 A 1 ATOM 22 C C . TYR A 0 3 . 36.972 15.097 -28.709 1.00 46.53 3 A 1 ATOM 23 C CB . TYR A 0 3 . 39.252 14.443 -27.749 1.00 46.53 3 A 1 ATOM 24 O O . TYR A 0 3 . 36.019 14.515 -28.207 1.00 46.53 3 A 1 ATOM 25 C CG . TYR A 0 3 . 39.180 13.221 -26.859 1.00 46.53 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 38.365 13.225 -25.710 1.00 46.53 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 39.922 12.070 -27.193 1.00 46.53 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 38.300 12.082 -24.889 1.00 46.53 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 39.854 10.927 -26.376 1.00 46.53 3 A 1 ATOM 30 O OH . TYR A 0 3 . 38.991 9.820 -24.445 1.00 46.53 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 39.045 10.931 -25.222 1.00 46.53 3 A 1 ATOM 32 N N . THR A 0 4 . 36.862 16.359 -29.132 1.00 48.13 4 A 1 ATOM 33 C CA . THR A 0 4 . 35.666 17.196 -28.934 1.00 48.13 4 A 1 ATOM 34 C C . THR A 0 4 . 34.495 16.817 -29.848 1.00 48.13 4 A 1 ATOM 35 C CB . THR A 0 4 . 36.008 18.691 -29.128 1.00 48.13 4 A 1 ATOM 36 O O . THR A 0 4 . 33.339 17.043 -29.502 1.00 48.13 4 A 1 ATOM 37 C CG2 . THR A 0 4 . 35.698 19.493 -27.868 1.00 48.13 4 A 1 ATOM 38 O OG1 . THR A 0 4 . 37.383 18.914 -29.414 1.00 48.13 4 A 1 ATOM 39 N N . GLN A 0 5 . 34.776 16.209 -31.005 1.00 41.27 5 A 1 ATOM 40 C CA . GLN A 0 5 . 33.760 15.885 -32.009 1.00 41.27 5 A 1 ATOM 41 C C . GLN A 0 5 . 32.981 14.602 -31.662 1.00 41.27 5 A 1 ATOM 42 C CB . GLN A 0 5 . 34.454 15.836 -33.380 1.00 41.27 5 A 1 ATOM 43 O O . GLN A 0 5 . 31.781 14.533 -31.912 1.00 41.27 5 A 1 ATOM 44 C CG . GLN A 0 5 . 33.483 16.048 -34.550 1.00 41.27 5 A 1 ATOM 45 C CD . GLN A 0 5 . 34.198 16.174 -35.897 1.00 41.27 5 A 1 ATOM 46 N NE2 . GLN A 0 5 . 33.486 16.040 -36.993 1.00 41.27 5 A 1 ATOM 47 O OE1 . GLN A 0 5 . 35.395 16.394 -35.998 1.00 41.27 5 A 1 ATOM 48 N N . ILE A 0 6 . 33.631 13.633 -31.002 1.00 46.93 6 A 1 ATOM 49 C CA . ILE A 0 6 . 32.993 12.394 -30.521 1.00 46.93 6 A 1 ATOM 50 C C . ILE A 0 6 . 32.037 12.693 -29.355 1.00 46.93 6 A 1 ATOM 51 C CB . ILE A 0 6 . 34.078 11.352 -30.149 1.00 46.93 6 A 1 ATOM 52 O O . ILE A 0 6 . 30.944 12.138 -29.298 1.00 46.93 6 A 1 ATOM 53 C CG1 . ILE A 0 6 . 34.867 10.941 -31.417 1.00 46.93 6 A 1 ATOM 54 C CG2 . ILE A 0 6 . 33.464 10.109 -29.476 1.00 46.93 6 A 1 ATOM 55 C CD1 . ILE A 0 6 . 36.132 10.120 -31.136 1.00 46.93 6 A 1 ATOM 56 N N . PHE A 0 7 . 32.400 13.633 -28.475 1.00 38.56 7 A 1 ATOM 57 C CA . PHE A 0 7 . 31.562 14.034 -27.339 1.00 38.56 7 A 1 ATOM 58 C C . PHE A 0 7 . 30.269 14.751 -27.774 1.00 38.56 7 A 1 ATOM 59 C CB . PHE A 0 7 . 32.398 14.893 -26.373 1.00 38.56 7 A 1 ATOM 60 O O . PHE A 0 7 . 29.212 14.537 -27.194 1.00 38.56 7 A 1 ATOM 61 C CG . PHE A 0 7 . 32.352 14.399 -24.941 1.00 38.56 7 A 1 ATOM 62 C CD1 . PHE A 0 7 . 31.335 14.838 -24.074 1.00 38.56 7 A 1 ATOM 63 C CD2 . PHE A 0 7 . 33.318 13.485 -24.478 1.00 38.56 7 A 1 ATOM 64 C CE1 . PHE A 0 7 . 31.290 14.376 -22.746 1.00 38.56 7 A 1 ATOM 65 C CE2 . PHE A 0 7 . 33.273 13.022 -23.150 1.00 38.56 7 A 1 ATOM 66 C CZ . PHE A 0 7 . 32.260 13.469 -22.284 1.00 38.56 7 A 1 ATOM 67 N N . CYS A 0 8 . 30.310 15.562 -28.838 1.00 40.10 8 A 1 ATOM 68 C CA . CYS A 0 8 . 29.090 16.173 -29.385 1.00 40.10 8 A 1 ATOM 69 C C . CYS A 0 8 . 28.178 15.147 -30.082 1.00 40.10 8 A 1 ATOM 70 C CB . CYS A 0 8 . 29.469 17.302 -30.352 1.00 40.10 8 A 1 ATOM 71 O O . CYS A 0 8 . 26.951 15.264 -30.024 1.00 40.10 8 A 1 ATOM 72 S SG . CYS A 0 8 . 30.046 18.750 -29.426 1.00 40.10 8 A 1 ATOM 73 N N . GLN A 0 9 . 28.756 14.129 -30.728 1.00 45.96 9 A 1 ATOM 74 C CA . GLN A 0 9 . 27.982 13.057 -31.359 1.00 45.96 9 A 1 ATOM 75 C C . GLN A 0 9 . 27.329 12.127 -30.332 1.00 45.96 9 A 1 ATOM 76 C CB . GLN A 0 9 . 28.854 12.273 -32.343 1.00 45.96 9 A 1 ATOM 77 O O . GLN A 0 9 . 26.180 11.734 -30.519 1.00 45.96 9 A 1 ATOM 78 C CG . GLN A 0 9 . 29.090 13.085 -33.625 1.00 45.96 9 A 1 ATOM 79 C CD . GLN A 0 9 . 29.759 12.273 -34.726 1.00 45.96 9 A 1 ATOM 80 N NE2 . GLN A 0 9 . 29.719 12.738 -35.955 1.00 45.96 9 A 1 ATOM 81 O OE1 . GLN A 0 9 . 30.332 11.218 -34.525 1.00 45.96 9 A 1 ATOM 82 N N . SER A 0 10 . 27.999 11.833 -29.214 1.00 53.08 10 A 1 ATOM 83 C CA . SER A 0 10 . 27.377 11.056 -28.140 1.00 53.08 10 A 1 ATOM 84 C C . SER A 0 10 . 26.222 11.825 -27.495 1.00 53.08 10 A 1 ATOM 85 C CB . SER A 0 10 . 28.409 10.600 -27.105 1.00 53.08 10 A 1 ATOM 86 O O . SER A 0 10 . 25.139 11.266 -27.359 1.00 53.08 10 A 1 ATOM 87 O OG . SER A 0 10 . 29.001 11.699 -26.446 1.00 53.08 10 A 1 ATOM 88 N N . ILE A 0 11 . 26.388 13.118 -27.189 1.00 59.55 11 A 1 ATOM 89 C CA . ILE A 0 11 . 25.321 13.944 -26.589 1.00 59.55 11 A 1 ATOM 90 C C . ILE A 0 11 . 24.088 14.023 -27.500 1.00 59.55 11 A 1 ATOM 91 C CB . ILE A 0 11 . 25.856 15.354 -26.242 1.00 59.55 11 A 1 ATOM 92 O O . ILE A 0 11 . 22.959 13.915 -27.017 1.00 59.55 11 A 1 ATOM 93 C CG1 . ILE A 0 11 . 26.884 15.267 -25.091 1.00 59.55 11 A 1 ATOM 94 C CG2 . ILE A 0 11 . 24.714 16.310 -25.833 1.00 59.55 11 A 1 ATOM 95 C CD1 . ILE A 0 11 . 27.717 16.544 -24.918 1.00 59.55 11 A 1 ATOM 96 N N . THR A 0 12 . 24.281 14.183 -28.813 1.00 64.69 12 A 1 ATOM 97 C CA . THR A 0 12 . 23.164 14.228 -29.773 1.00 64.69 12 A 1 ATOM 98 C C . THR A 0 12 . 22.467 12.878 -29.898 1.00 64.69 12 A 1 ATOM 99 C CB . THR A 0 12 . 23.589 14.734 -31.160 1.00 64.69 12 A 1 ATOM 100 O O . THR A 0 12 . 21.240 12.838 -29.900 1.00 64.69 12 A 1 ATOM 101 C CG2 . THR A 0 12 . 23.814 16.243 -31.165 1.00 64.69 12 A 1 ATOM 102 O OG1 . THR A 0 12 . 24.799 14.162 -31.585 1.00 64.69 12 A 1 ATOM 103 N N . PHE A 0 13 . 23.214 11.773 -29.908 1.00 64.88 13 A 1 ATOM 104 C CA . PHE A 0 13 . 22.643 10.428 -29.927 1.00 64.88 13 A 1 ATOM 105 C C . PHE A 0 13 . 21.866 10.100 -28.645 1.00 64.88 13 A 1 ATOM 106 C CB . PHE A 0 13 . 23.767 9.425 -30.183 1.00 64.88 13 A 1 ATOM 107 O O . PHE A 0 13 . 20.723 9.660 -28.731 1.00 64.88 13 A 1 ATOM 108 C CG . PHE A 0 13 . 23.282 8.009 -30.400 1.00 64.88 13 A 1 ATOM 109 C CD1 . PHE A 0 13 . 23.477 7.032 -29.408 1.00 64.88 13 A 1 ATOM 110 C CD2 . PHE A 0 13 . 22.660 7.663 -31.615 1.00 64.88 13 A 1 ATOM 111 C CE1 . PHE A 0 13 . 23.096 5.703 -29.653 1.00 64.88 13 A 1 ATOM 112 C CE2 . PHE A 0 13 . 22.247 6.340 -31.845 1.00 64.88 13 A 1 ATOM 113 C CZ . PHE A 0 13 . 22.477 5.357 -30.868 1.00 64.88 13 A 1 ATOM 114 N N . TYR A 0 14 . 22.423 10.397 -27.464 1.00 69.15 14 A 1 ATOM 115 C CA . TYR A 0 14 . 21.715 10.237 -26.188 1.00 69.15 14 A 1 ATOM 116 C C . TYR A 0 14 . 20.479 11.130 -26.109 1.00 69.15 14 A 1 ATOM 117 C CB . TYR A 0 14 . 22.646 10.523 -25.000 1.00 69.15 14 A 1 ATOM 118 O O . TYR A 0 14 . 19.450 10.680 -25.623 1.00 69.15 14 A 1 ATOM 119 C CG . TYR A 0 14 . 23.565 9.370 -24.649 1.00 69.15 14 A 1 ATOM 120 C CD1 . TYR A 0 14 . 23.022 8.188 -24.109 1.00 69.15 14 A 1 ATOM 121 C CD2 . TYR A 0 14 . 24.956 9.480 -24.831 1.00 69.15 14 A 1 ATOM 122 C CE1 . TYR A 0 14 . 23.866 7.108 -23.788 1.00 69.15 14 A 1 ATOM 123 C CE2 . TYR A 0 14 . 25.801 8.396 -24.534 1.00 69.15 14 A 1 ATOM 124 O OH . TYR A 0 14 . 26.063 6.159 -23.706 1.00 69.15 14 A 1 ATOM 125 C CZ . TYR A 0 14 . 25.254 7.206 -24.011 1.00 69.15 14 A 1 ATOM 126 N N . SER A 0 15 . 20.537 12.358 -26.634 1.00 62.38 15 A 1 ATOM 127 C CA . SER A 0 15 . 19.365 13.240 -26.692 1.00 62.38 15 A 1 ATOM 128 C C . SER A 0 15 . 18.283 12.685 -27.618 1.00 62.38 15 A 1 ATOM 129 C CB . SER A 0 15 . 19.744 14.647 -27.156 1.00 62.38 15 A 1 ATOM 130 O O . SER A 0 15 . 17.113 12.727 -27.259 1.00 62.38 15 A 1 ATOM 131 O OG . SER A 0 15 . 20.663 15.240 -26.261 1.00 62.38 15 A 1 ATOM 132 N N . ILE A 0 16 . 18.647 12.128 -28.779 1.00 69.28 16 A 1 ATOM 133 C CA . ILE A 0 16 . 17.691 11.496 -29.701 1.00 69.28 16 A 1 ATOM 134 C C . ILE A 0 16 . 17.094 10.236 -29.074 1.00 69.28 16 A 1 ATOM 135 C CB . ILE A 0 16 . 18.347 11.208 -31.071 1.00 69.28 16 A 1 ATOM 136 O O . ILE A 0 16 . 15.882 10.076 -29.118 1.00 69.28 16 A 1 ATOM 137 C CG1 . ILE A 0 16 . 18.650 12.531 -31.810 1.00 69.28 16 A 1 ATOM 138 C CG2 . ILE A 0 16 . 17.439 10.331 -31.957 1.00 69.28 16 A 1 ATOM 139 C CD1 . ILE A 0 16 . 19.647 12.367 -32.966 1.00 69.28 16 A 1 ATOM 140 N N . ILE A 0 17 . 17.902 9.375 -28.448 1.00 67.51 17 A 1 ATOM 141 C CA . ILE A 0 17 . 17.407 8.191 -27.733 1.00 67.51 17 A 1 ATOM 142 C C . ILE A 0 17 . 16.504 8.597 -26.575 1.00 67.51 17 A 1 ATOM 143 C CB . ILE A 0 17 . 18.574 7.300 -27.252 1.00 67.51 17 A 1 ATOM 144 O O . ILE A 0 17 . 15.438 8.022 -26.427 1.00 67.51 17 A 1 ATOM 145 C CG1 . ILE A 0 17 . 19.158 6.570 -28.475 1.00 67.51 17 A 1 ATOM 146 C CG2 . ILE A 0 17 . 18.118 6.288 -26.181 1.00 67.51 17 A 1 ATOM 147 C CD1 . ILE A 0 17 . 20.337 5.658 -28.143 1.00 67.51 17 A 1 ATOM 148 N N . PHE A 0 18 . 16.888 9.589 -25.774 1.00 60.56 18 A 1 ATOM 149 C CA . PHE A 0 18 . 16.077 10.064 -24.658 1.00 60.56 18 A 1 ATOM 150 C C . PHE A 0 18 . 14.764 10.677 -25.143 1.00 60.56 18 A 1 ATOM 151 C CB . PHE A 0 18 . 16.886 11.067 -23.831 1.00 60.56 18 A 1 ATOM 152 O O . PHE A 0 18 . 13.719 10.412 -24.559 1.00 60.56 18 A 1 ATOM 153 C CG . PHE A 0 18 . 16.169 11.516 -22.577 1.00 60.56 18 A 1 ATOM 154 C CD1 . PHE A 0 18 . 15.422 12.709 -22.570 1.00 60.56 18 A 1 ATOM 155 C CD2 . PHE A 0 18 . 16.232 10.722 -21.417 1.00 60.56 18 A 1 ATOM 156 C CE1 . PHE A 0 18 . 14.750 13.112 -21.401 1.00 60.56 18 A 1 ATOM 157 C CE2 . PHE A 0 18 . 15.559 11.123 -20.251 1.00 60.56 18 A 1 ATOM 158 C CZ . PHE A 0 18 . 14.819 12.318 -20.242 1.00 60.56 18 A 1 ATOM 159 N N . LEU A 0 19 . 14.790 11.445 -26.238 1.00 58.81 19 A 1 ATOM 160 C CA . LEU A 0 19 . 13.579 11.942 -26.888 1.00 58.81 19 A 1 ATOM 161 C C . LEU A 0 19 . 12.717 10.774 -27.374 1.00 58.81 19 A 1 ATOM 162 C CB . LEU A 0 19 . 13.940 12.910 -28.031 1.00 58.81 19 A 1 ATOM 163 O O . LEU A 0 19 . 11.551 10.720 -27.012 1.00 58.81 19 A 1 ATOM 164 C CG . LEU A 0 19 . 14.401 14.301 -27.554 1.00 58.81 19 A 1 ATOM 165 C CD1 . LEU A 0 19 . 15.040 15.068 -28.715 1.00 58.81 19 A 1 ATOM 166 C CD2 . LEU A 0 19 . 13.235 15.138 -27.020 1.00 58.81 19 A 1 ATOM 167 N N . LEU A 0 20 . 13.283 9.813 -28.108 1.00 59.54 20 A 1 ATOM 168 C CA . LEU A 0 20 . 12.565 8.629 -28.593 1.00 59.54 20 A 1 ATOM 169 C C . LEU A 0 20 . 11.993 7.787 -27.445 1.00 59.54 20 A 1 ATOM 170 C CB . LEU A 0 20 . 13.492 7.779 -29.483 1.00 59.54 20 A 1 ATOM 171 O O . LEU A 0 20 . 10.843 7.387 -27.520 1.00 59.54 20 A 1 ATOM 172 C CG . LEU A 0 20 . 13.791 8.381 -30.869 1.00 59.54 20 A 1 ATOM 173 C CD1 . LEU A 0 20 . 14.910 7.582 -31.541 1.00 59.54 20 A 1 ATOM 174 C CD2 . LEU A 0 20 . 12.570 8.353 -31.791 1.00 59.54 20 A 1 ATOM 175 N N . LEU A 0 21 . 12.737 7.571 -26.360 1.00 57.98 21 A 1 ATOM 176 C CA . LEU A 0 21 . 12.265 6.863 -25.165 1.00 57.98 21 A 1 ATOM 177 C C . LEU A 0 21 . 11.133 7.625 -24.480 1.00 57.98 21 A 1 ATOM 178 C CB . LEU A 0 21 . 13.431 6.664 -24.181 1.00 57.98 21 A 1 ATOM 179 O O . LEU A 0 21 . 10.141 7.024 -24.090 1.00 57.98 21 A 1 ATOM 180 C CG . LEU A 0 21 . 14.401 5.538 -24.572 1.00 57.98 21 A 1 ATOM 181 C CD1 . LEU A 0 21 . 15.671 5.652 -23.728 1.00 57.98 21 A 1 ATOM 182 C CD2 . LEU A 0 21 . 13.798 4.155 -24.324 1.00 57.98 21 A 1 ATOM 183 N N . LYS A 0 22 . 11.235 8.955 -24.397 1.00 52.05 22 A 1 ATOM 184 C CA . LYS A 0 22 . 10.163 9.803 -23.869 1.00 52.05 22 A 1 ATOM 185 C C . LYS A 0 22 . 8.913 9.765 -24.760 1.00 52.05 22 A 1 ATOM 186 C CB . LYS A 0 22 . 10.717 11.219 -23.659 1.00 52.05 22 A 1 ATOM 187 O O . LYS A 0 22 . 7.808 9.848 -24.236 1.00 52.05 22 A 1 ATOM 188 C CG . LYS A 0 22 . 9.885 12.017 -22.655 1.00 52.05 22 A 1 ATOM 189 C CD . LYS A 0 22 . 10.524 13.386 -22.402 1.00 52.05 22 A 1 ATOM 190 C CE . LYS A 0 22 . 9.726 14.100 -21.308 1.00 52.05 22 A 1 ATOM 191 N NZ . LYS A 0 22 . 10.247 15.462 -21.043 1.00 52.05 22 A 1 ATOM 192 N N . PHE A 0 23 . 9.085 9.591 -26.074 1.00 47.83 23 A 1 ATOM 193 C CA . PHE A 0 23 . 8.000 9.343 -27.033 1.00 47.83 23 A 1 ATOM 194 C C . PHE A 0 23 . 7.448 7.904 -26.968 1.00 47.83 23 A 1 ATOM 195 C CB . PHE A 0 23 . 8.465 9.708 -28.458 1.00 47.83 23 A 1 ATOM 196 O O . PHE A 0 23 . 6.315 7.677 -27.378 1.00 47.83 23 A 1 ATOM 197 C CG . PHE A 0 23 . 8.352 11.186 -28.796 1.00 47.83 23 A 1 ATOM 198 C CD1 . PHE A 0 23 . 7.082 11.747 -29.018 1.00 47.83 23 A 1 ATOM 199 C CD2 . PHE A 0 23 . 9.491 12.003 -28.929 1.00 47.83 23 A 1 ATOM 200 C CE1 . PHE A 0 23 . 6.952 13.113 -29.320 1.00 47.83 23 A 1 ATOM 201 C CE2 . PHE A 0 23 . 9.364 13.379 -29.190 1.00 47.83 23 A 1 ATOM 202 C CZ . PHE A 0 23 . 8.089 13.936 -29.385 1.00 47.83 23 A 1 ATOM 203 N N . ILE A 0 24 . 8.195 6.940 -26.418 1.00 51.16 24 A 1 ATOM 204 C CA . ILE A 0 24 . 7.796 5.527 -26.278 1.00 51.16 24 A 1 ATOM 205 C C . ILE A 0 24 . 7.485 5.193 -24.805 1.00 51.16 24 A 1 ATOM 206 C CB . ILE A 0 24 . 8.808 4.563 -26.965 1.00 51.16 24 A 1 ATOM 207 O O . ILE A 0 24 . 7.653 4.067 -24.357 1.00 51.16 24 A 1 ATOM 208 C CG1 . ILE A 0 24 . 9.067 4.932 -28.448 1.00 51.16 24 A 1 ATOM 209 C CG2 . ILE A 0 24 . 8.318 3.093 -26.970 1.00 51.16 24 A 1 ATOM 210 C CD1 . ILE A 0 24 . 10.401 4.380 -28.977 1.00 51.16 24 A 1 ATOM 211 N N . ASN A 0 25 . 6.942 6.133 -24.030 1.00 53.09 25 A 1 ATOM 212 C CA . ASN A 0 25 . 6.203 5.762 -22.817 1.00 53.09 25 A 1 ATOM 213 C C . ASN A 0 25 . 4.772 5.356 -23.201 1.00 53.09 25 A 1 ATOM 214 C CB . ASN A 0 25 . 6.320 6.851 -21.739 1.00 53.09 25 A 1 ATOM 215 O O . ASN A 0 25 . 3.787 5.964 -22.789 1.00 53.09 25 A 1 ATOM 216 C CG . ASN A 0 25 . 7.563 6.705 -20.876 1.00 53.09 25 A 1 ATOM 217 N ND2 . ASN A 0 25 . 7.811 7.662 -20.015 1.00 53.09 25 A 1 ATOM 218 O OD1 . ASN A 0 25 . 8.304 5.739 -20.902 1.00 53.09 25 A 1 ATOM 219 N N . CYS A 0 26 . 4.658 4.328 -24.043 1.00 61.77 26 A 1 ATOM 220 C CA . CYS A 0 26 . 3.389 3.647 -24.251 1.00 61.77 26 A 1 ATOM 221 C C . CYS A 0 26 . 3.151 2.760 -23.032 1.00 61.77 26 A 1 ATOM 222 C CB . CYS A 0 26 . 3.425 2.843 -25.557 1.00 61.77 26 A 1 ATOM 223 O O . CYS A 0 26 . 3.807 1.731 -22.875 1.00 61.77 26 A 1 ATOM 224 S SG . CYS A 0 26 . 3.260 3.970 -26.971 1.00 61.77 26 A 1 ATOM 225 N N . ASN A 0 27 . 2.222 3.162 -22.164 1.00 72.17 27 A 1 ATOM 226 C CA . ASN A 0 27 . 1.762 2.288 -21.092 1.00 72.17 27 A 1 ATOM 227 C C . ASN A 0 27 . 1.256 0.982 -21.719 1.00 72.17 27 A 1 ATOM 228 C CB . ASN A 0 27 . 0.680 3.003 -20.265 1.00 72.17 27 A 1 ATOM 229 O O . ASN A 0 27 . 0.443 1.018 -22.641 1.00 72.17 27 A 1 ATOM 230 C CG . ASN A 0 27 . 1.250 4.120 -19.418 1.00 72.17 27 A 1 ATOM 231 N ND2 . ASN A 0 27 . 0.550 5.215 -19.258 1.00 72.17 27 A 1 ATOM 232 O OD1 . ASN A 0 27 . 2.328 4.014 -18.873 1.00 72.17 27 A 1 ATOM 233 N N . GLU A 0 28 . 1.735 -0.166 -21.238 1.00 77.74 28 A 1 ATOM 234 C CA . GLU A 0 28 . 1.433 -1.486 -21.819 1.00 77.74 28 A 1 ATOM 235 C C . GLU A 0 28 . -0.081 -1.732 -21.929 1.00 77.74 28 A 1 ATOM 236 C CB . GLU A 0 28 . 2.109 -2.549 -20.942 1.00 77.74 28 A 1 ATOM 237 O O . GLU A 0 28 . -0.569 -2.270 -22.922 1.00 77.74 28 A 1 ATOM 238 C CG . GLU A 0 28 . 2.091 -3.950 -21.569 1.00 77.74 28 A 1 ATOM 239 C CD . GLU A 0 28 . 2.759 -5.008 -20.675 1.00 77.74 28 A 1 ATOM 240 O OE1 . GLU A 0 28 . 2.521 -6.208 -20.940 1.00 77.74 28 A 1 ATOM 241 O OE2 . GLU A 0 28 . 3.518 -4.620 -19.755 1.00 77.74 28 A 1 ATOM 242 N N . VAL A 0 29 . -0.845 -1.213 -20.965 1.00 80.59 29 A 1 ATOM 243 C CA . VAL A 0 29 . -2.315 -1.228 -20.957 1.00 80.59 29 A 1 ATOM 244 C C . VAL A 0 29 . -2.963 -0.535 -22.156 1.00 80.59 29 A 1 ATOM 245 C CB . VAL A 0 29 . -2.806 -0.581 -19.662 1.00 80.59 29 A 1 ATOM 246 O O . VAL A 0 29 . -4.072 -0.891 -22.533 1.00 80.59 29 A 1 ATOM 247 C CG1 . VAL A 0 29 . -2.605 0.936 -19.638 1.00 80.59 29 A 1 ATOM 248 C CG2 . VAL A 0 29 . -4.258 -0.893 -19.328 1.00 80.59 29 A 1 ATOM 249 N N . CYS A 0 30 . -2.296 0.432 -22.789 1.00 82.09 30 A 1 ATOM 250 C CA . CYS A 0 30 . -2.804 1.061 -24.006 1.00 82.09 30 A 1 ATOM 251 C C . CYS A 0 30 . -2.771 0.093 -25.194 1.00 82.09 30 A 1 ATOM 252 C CB . CYS A 0 30 . -1.994 2.326 -24.311 1.00 82.09 30 A 1 ATOM 253 O O . CYS A 0 30 . -3.616 0.188 -26.078 1.00 82.09 30 A 1 ATOM 254 S SG . CYS A 0 30 . -2.095 3.616 -23.045 1.00 82.09 30 A 1 ATOM 255 N N . SER A 0 31 . -1.820 -0.849 -25.203 1.00 81.45 31 A 1 ATOM 256 C CA . SER A 0 31 . -1.735 -1.910 -26.218 1.00 81.45 31 A 1 ATOM 257 C C . SER A 0 31 . -2.542 -3.151 -25.830 1.00 81.45 31 A 1 ATOM 258 C CB . SER A 0 31 . -0.275 -2.304 -26.446 1.00 81.45 31 A 1 ATOM 259 O O . SER A 0 31 . -3.048 -3.851 -26.703 1.00 81.45 31 A 1 ATOM 260 O OG . SER A 0 31 . 0.468 -1.181 -26.877 1.00 81.45 31 A 1 ATOM 261 N N . ASN A 0 32 . -2.689 -3.416 -24.530 1.00 82.01 32 A 1 ATOM 262 C CA . ASN A 0 32 . -3.489 -4.515 -24.001 1.00 82.01 32 A 1 ATOM 263 C C . ASN A 0 32 . -4.431 -4.025 -22.880 1.00 82.01 32 A 1 ATOM 264 C CB . ASN A 0 32 . -2.537 -5.638 -23.566 1.00 82.01 32 A 1 ATOM 265 O O . ASN A 0 32 . -4.110 -4.154 -21.693 1.00 82.01 32 A 1 ATOM 266 C CG . ASN A 0 32 . -3.286 -6.890 -23.150 1.00 82.01 32 A 1 ATOM 267 N ND2 . ASN A 0 32 . -2.574 -7.917 -22.750 1.00 82.01 32 A 1 ATOM 268 O OD1 . ASN A 0 32 . -4.504 -6.970 -23.180 1.00 82.01 32 A 1 ATOM 269 N N . PRO A 0 33 . -5.606 -3.468 -23.233 1.00 78.38 33 A 1 ATOM 270 C CA . PRO A 0 33 . -6.534 -2.884 -22.265 1.00 78.38 33 A 1 ATOM 271 C C . PRO A 0 33 . -7.108 -3.863 -21.242 1.00 78.38 33 A 1 ATOM 272 C CB . PRO A 0 33 . -7.652 -2.247 -23.094 1.00 78.38 33 A 1 ATOM 273 O O . PRO A 0 33 . -7.654 -3.408 -20.239 1.00 78.38 33 A 1 ATOM 274 C CG . PRO A 0 33 . -6.973 -1.944 -24.426 1.00 78.38 33 A 1 ATOM 275 C CD . PRO A 0 33 . -6.023 -3.124 -24.586 1.00 78.38 33 A 1 ATOM 276 N N . GLU A 0 34 . -7.006 -5.177 -21.455 1.00 79.84 34 A 1 ATOM 277 C CA . GLU A 0 34 . -7.462 -6.177 -20.481 1.00 79.84 34 A 1 ATOM 278 C C . GLU A 0 34 . -6.577 -6.200 -19.227 1.00 79.84 34 A 1 ATOM 279 C CB . GLU A 0 34 . -7.548 -7.566 -21.136 1.00 79.84 34 A 1 ATOM 280 O O . GLU A 0 34 . -7.076 -6.458 -18.130 1.00 79.84 34 A 1 ATOM 281 C CG . GLU A 0 34 . -8.586 -7.641 -22.272 1.00 79.84 34 A 1 ATOM 282 C CD . GLU A 0 34 . -9.987 -7.157 -21.843 1.00 79.84 34 A 1 ATOM 283 O OE1 . GLU A 0 34 . -10.593 -6.354 -22.591 1.00 79.84 34 A 1 ATOM 284 O OE2 . GLU A 0 34 . -10.444 -7.498 -20.727 1.00 79.84 34 A 1 ATOM 285 N N . LEU A 0 35 . -5.303 -5.790 -19.339 1.00 78.70 35 A 1 ATOM 286 C CA . LEU A 0 35 . -4.374 -5.724 -18.204 1.00 78.70 35 A 1 ATOM 287 C C . LEU A 0 35 . -4.902 -4.868 -17.045 1.00 78.70 35 A 1 ATOM 288 C CB . LEU A 0 35 . -3.006 -5.180 -18.655 1.00 78.70 35 A 1 ATOM 289 O O . LEU A 0 35 . -4.595 -5.156 -15.892 1.00 78.70 35 A 1 ATOM 290 C CG . LEU A 0 35 . -2.219 -6.061 -19.639 1.00 78.70 35 A 1 ATOM 291 C CD1 . LEU A 0 35 . -0.897 -5.378 -19.978 1.00 78.70 35 A 1 ATOM 292 C CD2 . LEU A 0 35 . -1.915 -7.451 -19.085 1.00 78.70 35 A 1 ATOM 293 N N . ARG A 0 36 . -5.742 -3.856 -17.314 1.00 74.92 36 A 1 ATOM 294 C CA . ARG A 0 36 . -6.323 -2.982 -16.274 1.00 74.92 36 A 1 ATOM 295 C C . ARG A 0 36 . -7.283 -3.696 -15.320 1.00 74.92 36 A 1 ATOM 296 C CB . ARG A 0 36 . -7.004 -1.770 -16.920 1.00 74.92 36 A 1 ATOM 297 O O . ARG A 0 36 . -7.559 -3.162 -14.250 1.00 74.92 36 A 1 ATOM 298 C CG . ARG A 0 36 . -8.381 -2.086 -17.517 1.00 74.92 36 A 1 ATOM 299 C CD . ARG A 0 36 . -8.769 -1.005 -18.527 1.00 74.92 36 A 1 ATOM 300 N NE . ARG A 0 36 . -9.828 -1.476 -19.436 1.00 74.92 36 A 1 ATOM 301 N NH1 . ARG A 0 36 . -10.961 0.504 -19.630 1.00 74.92 36 A 1 ATOM 302 N NH2 . ARG A 0 36 . -11.572 -1.245 -20.878 1.00 74.92 36 A 1 ATOM 303 C CZ . ARG A 0 36 . -10.782 -0.741 -19.974 1.00 74.92 36 A 1 ATOM 304 N N . LYS A 0 37 . -7.830 -4.845 -15.732 1.00 75.20 37 A 1 ATOM 305 C CA . LYS A 0 37 . -8.749 -5.679 -14.941 1.00 75.20 37 A 1 ATOM 306 C C . LYS A 0 37 . -8.056 -6.897 -14.336 1.00 75.20 37 A 1 ATOM 307 C CB . LYS A 0 37 . -9.911 -6.158 -15.819 1.00 75.20 37 A 1 ATOM 308 O O . LYS A 0 37 . -8.676 -7.602 -13.543 1.00 75.20 37 A 1 ATOM 309 C CG . LYS A 0 37 . -10.830 -5.033 -16.306 1.00 75.20 37 A 1 ATOM 310 C CD . LYS A 0 37 . -11.926 -5.670 -17.163 1.00 75.20 37 A 1 ATOM 311 C CE . LYS A 0 37 . -12.892 -4.635 -17.733 1.00 75.20 37 A 1 ATOM 312 N NZ . LYS A 0 37 . -13.801 -5.299 -18.698 1.00 75.20 37 A 1 ATOM 313 N N . ASN A 0 38 . -6.804 -7.160 -14.714 1.00 78.58 38 A 1 ATOM 314 C CA . ASN A 0 38 . -6.087 -8.326 -14.229 1.00 78.58 38 A 1 ATOM 315 C C . ASN A 0 38 . -5.929 -8.242 -12.715 1.00 78.58 38 A 1 ATOM 316 C CB . ASN A 0 38 . -4.731 -8.472 -14.934 1.00 78.58 38 A 1 ATOM 317 O O . ASN A 0 38 . -5.369 -7.284 -12.182 1.00 78.58 38 A 1 ATOM 318 C CG . ASN A 0 38 . -4.853 -9.027 -16.338 1.00 78.58 38 A 1 ATOM 319 N ND2 . ASN A 0 38 . -3.745 -9.224 -17.004 1.00 78.58 38 A 1 ATOM 320 O OD1 . ASN A 0 38 . -5.916 -9.331 -16.846 1.00 78.58 38 A 1 ATOM 321 N N . LYS A 0 39 . -6.421 -9.283 -12.048 1.00 90.29 39 A 1 ATOM 322 C CA . LYS A 0 39 . -6.222 -9.537 -10.632 1.00 90.29 39 A 1 ATOM 323 C C . LYS A 0 39 . -5.703 -10.955 -10.484 1.00 90.29 39 A 1 ATOM 324 C CB . LYS A 0 39 . -7.530 -9.304 -9.871 1.00 90.29 39 A 1 ATOM 325 O O . LYS A 0 39 . -6.401 -11.898 -10.847 1.00 90.29 39 A 1 ATOM 326 C CG . LYS A 0 39 . -7.346 -9.558 -8.368 1.00 90.29 39 A 1 ATOM 327 C CD . LYS A 0 39 . -8.663 -9.307 -7.632 1.00 90.29 39 A 1 ATOM 328 C CE . LYS A 0 39 . -8.474 -9.530 -6.131 1.00 90.29 39 A 1 ATOM 329 N NZ . LYS A 0 39 . -9.675 -9.091 -5.379 1.00 90.29 39 A 1 ATOM 330 N N . ILE A 0 40 . -4.500 -11.103 -9.947 1.00 90.97 40 A 1 ATOM 331 C CA . ILE A 0 40 . -3.879 -12.411 -9.714 1.00 90.97 40 A 1 ATOM 332 C C . ILE A 0 40 . -3.647 -12.540 -8.215 1.00 90.97 40 A 1 ATOM 333 C CB . ILE A 0 40 . -2.581 -12.575 -10.538 1.00 90.97 40 A 1 ATOM 334 O O . ILE A 0 40 . -2.912 -11.745 -7.638 1.00 90.97 40 A 1 ATOM 335 C CG1 . ILE A 0 40 . -2.855 -12.364 -12.047 1.00 90.97 40 A 1 ATOM 336 C CG2 . ILE A 0 40 . -1.976 -13.968 -10.282 1.00 90.97 40 A 1 ATOM 337 C CD1 . ILE A 0 40 . -1.594 -12.370 -12.919 1.00 90.97 40 A 1 ATOM 338 N N . VAL A 0 41 . -4.297 -13.504 -7.566 1.00 92.85 41 A 1 ATOM 339 C CA . VAL A 0 41 . -4.014 -13.823 -6.160 1.00 92.85 41 A 1 ATOM 340 C C . VAL A 0 41 . -2.748 -14.671 -6.123 1.00 92.85 41 A 1 ATOM 341 C CB . VAL A 0 41 . -5.200 -14.533 -5.482 1.00 92.85 41 A 1 ATOM 342 O O . VAL A 0 41 . -2.680 -15.685 -6.807 1.00 92.85 41 A 1 ATOM 343 C CG1 . VAL A 0 41 . -4.901 -14.832 -4.008 1.00 92.85 41 A 1 ATOM 344 C CG2 . VAL A 0 41 . -6.463 -13.656 -5.533 1.00 92.85 41 A 1 ATOM 345 N N . ILE A 0 42 . -1.750 -14.232 -5.359 1.00 91.91 42 A 1 ATOM 346 C CA . ILE A 0 42 . -0.457 -14.918 -5.232 1.00 91.91 42 A 1 ATOM 347 C C . ILE A 0 42 . -0.519 -15.924 -4.093 1.00 91.91 42 A 1 ATOM 348 C CB . ILE A 0 42 . 0.673 -13.897 -4.990 1.00 91.91 42 A 1 ATOM 349 O O . ILE A 0 42 . -0.197 -17.091 -4.271 1.00 91.91 42 A 1 ATOM 350 C CG1 . ILE A 0 42 . 0.673 -12.735 -6.003 1.00 91.91 42 A 1 ATOM 351 C CG2 . ILE A 0 42 . 2.049 -14.579 -4.958 1.00 91.91 42 A 1 ATOM 352 C CD1 . ILE A 0 42 . 0.785 -13.162 -7.466 1.00 91.91 42 A 1 ATOM 353 N N . PHE A 0 43 . -0.982 -15.468 -2.932 1.00 91.50 43 A 1 ATOM 354 C CA . PHE A 0 43 . -1.214 -16.306 -1.769 1.00 91.50 43 A 1 ATOM 355 C C . PHE A 0 43 . -2.341 -15.714 -0.926 1.00 91.50 43 A 1 ATOM 356 C CB . PHE A 0 43 . 0.086 -16.482 -0.972 1.00 91.50 43 A 1 ATOM 357 O O . PHE A 0 43 . -2.583 -14.502 -0.913 1.00 91.50 43 A 1 ATOM 358 C CG . PHE A 0 43 . 0.724 -15.199 -0.473 1.00 91.50 43 A 1 ATOM 359 C CD1 . PHE A 0 43 . 1.848 -14.658 -1.122 1.00 91.50 43 A 1 ATOM 360 C CD2 . PHE A 0 43 . 0.229 -14.578 0.685 1.00 91.50 43 A 1 ATOM 361 C CE1 . PHE A 0 43 . 2.488 -13.519 -0.601 1.00 91.50 43 A 1 ATOM 362 C CE2 . PHE A 0 43 . 0.877 -13.455 1.221 1.00 91.50 43 A 1 ATOM 363 C CZ . PHE A 0 43 . 2.010 -12.924 0.580 1.00 91.50 43 A 1 ATOM 364 N N . GLN A 0 44 . -3.058 -16.582 -0.227 1.00 93.44 44 A 1 ATOM 365 C CA . GLN A 0 44 . -4.171 -16.206 0.630 1.00 93.44 44 A 1 ATOM 366 C C . GLN A 0 44 . -4.327 -17.247 1.735 1.00 93.44 44 A 1 ATOM 367 C CB . GLN A 0 44 . -5.450 -16.079 -0.223 1.00 93.44 44 A 1 ATOM 368 O O . GLN A 0 44 . -4.180 -18.442 1.494 1.00 93.44 44 A 1 ATOM 369 C CG . GLN A 0 44 . -6.686 -15.711 0.612 1.00 93.44 44 A 1 ATOM 370 C CD . GLN A 0 44 . -7.963 -15.528 -0.204 1.00 93.44 44 A 1 ATOM 371 N NE2 . GLN A 0 44 . -9.098 -15.858 0.374 1.00 93.44 44 A 1 ATOM 372 O OE1 . GLN A 0 44 . -7.996 -15.038 -1.329 1.00 93.44 44 A 1 ATOM 373 N N . ASN A 0 45 . -4.690 -16.789 2.926 1.00 91.48 45 A 1 ATOM 374 C CA . ASN A 0 45 . -5.198 -17.632 3.999 1.00 91.48 45 A 1 ATOM 375 C C . ASN A 0 45 . -6.407 -16.930 4.668 1.00 91.48 45 A 1 ATOM 376 C CB . ASN A 0 45 . -4.007 -17.987 4.914 1.00 91.48 45 A 1 ATOM 377 O O . ASN A 0 45 . -6.880 -15.923 4.145 1.00 91.48 45 A 1 ATOM 378 C CG . ASN A 0 45 . -3.638 -16.935 5.935 1.00 91.48 45 A 1 ATOM 379 N ND2 . ASN A 0 45 . -2.750 -17.266 6.833 1.00 91.48 45 A 1 ATOM 380 O OD1 . ASN A 0 45 . -4.179 -15.850 6.006 1.00 91.48 45 A 1 ATOM 381 N N . PRO A 0 46 . -6.950 -17.421 5.795 1.00 93.87 46 A 1 ATOM 382 C CA . PRO A 0 46 . -8.070 -16.758 6.475 1.00 93.87 46 A 1 ATOM 383 C C . PRO A 0 46 . -7.768 -15.383 7.105 1.00 93.87 46 A 1 ATOM 384 C CB . PRO A 0 46 . -8.525 -17.751 7.548 1.00 93.87 46 A 1 ATOM 385 O O . PRO A 0 46 . -8.698 -14.690 7.503 1.00 93.87 46 A 1 ATOM 386 C CG . PRO A 0 46 . -8.090 -19.107 6.994 1.00 93.87 46 A 1 ATOM 387 C CD . PRO A 0 46 . -6.768 -18.767 6.317 1.00 93.87 46 A 1 ATOM 388 N N . SER A 0 47 . -6.500 -14.994 7.262 1.00 93.77 47 A 1 ATOM 389 C CA . SER A 0 47 . -6.076 -13.764 7.956 1.00 93.77 47 A 1 ATOM 390 C C . SER A 0 47 . -5.332 -12.766 7.070 1.00 93.77 47 A 1 ATOM 391 C CB . SER A 0 47 . -5.210 -14.106 9.169 1.00 93.77 47 A 1 ATOM 392 O O . SER A 0 47 . -5.157 -11.615 7.472 1.00 93.77 47 A 1 ATOM 393 O OG . SER A 0 47 . -5.919 -14.958 10.047 1.00 93.77 47 A 1 ATOM 394 N N . TYR A 0 48 . -4.902 -13.169 5.878 1.00 93.91 48 A 1 ATOM 395 C CA . TYR A 0 48 . -4.246 -12.299 4.918 1.00 93.91 48 A 1 ATOM 396 C C . TYR A 0 48 . -4.466 -12.735 3.472 1.00 93.91 48 A 1 ATOM 397 C CB . TYR A 0 48 . -2.745 -12.207 5.229 1.00 93.91 48 A 1 ATOM 398 O O . TYR A 0 48 . -4.742 -13.898 3.166 1.00 93.91 48 A 1 ATOM 399 C CG . TYR A 0 48 . -1.994 -13.527 5.212 1.00 93.91 48 A 1 ATOM 400 C CD1 . TYR A 0 48 . -1.519 -14.071 6.422 1.00 93.91 48 A 1 ATOM 401 C CD2 . TYR A 0 48 . -1.675 -14.158 3.990 1.00 93.91 48 A 1 ATOM 402 C CE1 . TYR A 0 48 . -0.719 -15.230 6.412 1.00 93.91 48 A 1 ATOM 403 C CE2 . TYR A 0 48 . -0.944 -15.359 3.989 1.00 93.91 48 A 1 ATOM 404 O OH . TYR A 0 48 . 0.232 -17.061 5.167 1.00 93.91 48 A 1 ATOM 405 C CZ . TYR A 0 48 . -0.461 -15.894 5.194 1.00 93.91 48 A 1 ATOM 406 N N . LYS A 0 49 . -4.272 -11.785 2.561 1.00 95.21 49 A 1 ATOM 407 C CA . LYS A 0 49 . -4.352 -11.998 1.117 1.00 95.21 49 A 1 ATOM 408 C C . LYS A 0 49 . -3.365 -11.098 0.402 1.00 95.21 49 A 1 ATOM 409 C CB . LYS A 0 49 . -5.792 -11.719 0.682 1.00 95.21 49 A 1 ATOM 410 O O . LYS A 0 49 . -3.331 -9.899 0.665 1.00 95.21 49 A 1 ATOM 411 C CG . LYS A 0 49 . -6.031 -11.902 -0.820 1.00 95.21 49 A 1 ATOM 412 C CD . LYS A 0 49 . -7.530 -11.731 -1.066 1.00 95.21 49 A 1 ATOM 413 C CE . LYS A 0 49 . -7.894 -11.993 -2.523 1.00 95.21 49 A 1 ATOM 414 N NZ . LYS A 0 49 . -9.334 -12.337 -2.602 1.00 95.21 49 A 1 ATOM 415 N N . TYR A 0 50 . -2.611 -11.664 -0.530 1.00 95.40 50 A 1 ATOM 416 C CA . TYR A 0 50 . -1.729 -10.913 -1.408 1.00 95.40 50 A 1 ATOM 417 C C . TYR A 0 50 . -2.129 -11.114 -2.866 1.00 95.40 50 A 1 ATOM 418 C CB . TYR A 0 50 . -0.275 -11.295 -1.138 1.00 95.40 50 A 1 ATOM 419 O O . TYR A 0 50 . -2.212 -12.244 -3.356 1.00 95.40 50 A 1 ATOM 420 C CG . TYR A 0 50 . 0.724 -10.435 -1.883 1.00 95.40 50 A 1 ATOM 421 C CD1 . TYR A 0 50 . 1.630 -11.011 -2.791 1.00 95.40 50 A 1 ATOM 422 C CD2 . TYR A 0 50 . 0.752 -9.048 -1.651 1.00 95.40 50 A 1 ATOM 423 C CE1 . TYR A 0 50 . 2.546 -10.202 -3.487 1.00 95.40 50 A 1 ATOM 424 C CE2 . TYR A 0 50 . 1.670 -8.233 -2.333 1.00 95.40 50 A 1 ATOM 425 O OH . TYR A 0 50 . 3.453 -8.021 -3.906 1.00 95.40 50 A 1 ATOM 426 C CZ . TYR A 0 50 . 2.567 -8.812 -3.254 1.00 95.40 50 A 1 ATOM 427 N N . SER A 0 51 . -2.393 -10.016 -3.570 1.00 94.87 51 A 1 ATOM 428 C CA . SER A 0 51 . -2.763 -10.043 -4.984 1.00 94.87 51 A 1 ATOM 429 C C . SER A 0 51 . -2.087 -8.954 -5.798 1.00 94.87 51 A 1 ATOM 430 C CB . SER A 0 51 . -4.286 -10.018 -5.181 1.00 94.87 51 A 1 ATOM 431 O O . SER A 0 51 . -1.780 -7.872 -5.309 1.00 94.87 51 A 1 ATOM 432 O OG . SER A 0 51 . -4.957 -8.964 -4.514 1.00 94.87 51 A 1 ATOM 433 N N . HIS A 0 52 . -1.878 -9.232 -7.077 1.00 93.52 52 A 1 ATOM 434 C CA . HIS A 0 52 . -1.425 -8.269 -8.070 1.00 93.52 52 A 1 ATOM 435 C C . HIS A 0 52 . -2.610 -7.668 -8.796 1.00 93.52 52 A 1 ATOM 436 C CB . HIS A 0 52 . -0.497 -8.943 -9.073 1.00 93.52 52 A 1 ATOM 437 O O . HIS A 0 52 . -3.535 -8.384 -9.176 1.00 93.52 52 A 1 ATOM 438 C CG . HIS A 0 52 . 0.895 -9.131 -8.559 1.00 93.52 52 A 1 ATOM 439 C CD2 . HIS A 0 52 . 1.270 -9.405 -7.276 1.00 93.52 52 A 1 ATOM 440 N ND1 . HIS A 0 52 . 2.025 -9.025 -9.359 1.00 93.52 52 A 1 ATOM 441 C CE1 . HIS A 0 52 . 3.062 -9.276 -8.559 1.00 93.52 52 A 1 ATOM 442 N NE2 . HIS A 0 52 . 2.635 -9.495 -7.305 1.00 93.52 52 A 1 ATOM 443 N N . HIS A 0 53 . -2.533 -6.365 -9.014 1.00 93.55 53 A 1 ATOM 444 C CA . HIS A 0 53 . -3.380 -5.603 -9.916 1.00 93.55 53 A 1 ATOM 445 C C . HIS A 0 53 . -2.485 -4.957 -10.980 1.00 93.55 53 A 1 ATOM 446 C CB . HIS A 0 53 . -4.185 -4.571 -9.110 1.00 93.55 53 A 1 ATOM 447 O O . HIS A 0 53 . -1.268 -5.117 -10.950 1.00 93.55 53 A 1 ATOM 448 C CG . HIS A 0 53 . -5.078 -5.199 -8.074 1.00 93.55 53 A 1 ATOM 449 C CD2 . HIS A 0 53 . -4.698 -5.789 -6.896 1.00 93.55 53 A 1 ATOM 450 N ND1 . HIS A 0 53 . -6.446 -5.296 -8.156 1.00 93.55 53 A 1 ATOM 451 C CE1 . HIS A 0 53 . -6.881 -5.925 -7.053 1.00 93.55 53 A 1 ATOM 452 N NE2 . HIS A 0 53 . -5.851 -6.270 -6.265 1.00 93.55 53 A 1 ATOM 453 N N . TYR A 0 54 . -3.065 -4.203 -11.913 1.00 90.83 54 A 1 ATOM 454 C CA . TYR A 0 54 . -2.305 -3.593 -13.009 1.00 90.83 54 A 1 ATOM 455 C C . TYR A 0 54 . -1.071 -2.787 -12.555 1.00 90.83 54 A 1 ATOM 456 C CB . TYR A 0 54 . -3.251 -2.699 -13.816 1.00 90.83 54 A 1 ATOM 457 O O . TYR A 0 54 . 0.020 -2.986 -13.077 1.00 90.83 54 A 1 ATOM 458 C CG . TYR A 0 54 . -2.529 -1.893 -14.875 1.00 90.83 54 A 1 ATOM 459 C CD1 . TYR A 0 54 . -2.414 -0.497 -14.738 1.00 90.83 54 A 1 ATOM 460 C CD2 . TYR A 0 54 . -1.850 -2.556 -15.914 1.00 90.83 54 A 1 ATOM 461 C CE1 . TYR A 0 54 . -1.604 0.235 -15.625 1.00 90.83 54 A 1 ATOM 462 C CE2 . TYR A 0 54 . -1.049 -1.826 -16.810 1.00 90.83 54 A 1 ATOM 463 O OH . TYR A 0 54 . -0.167 0.284 -17.547 1.00 90.83 54 A 1 ATOM 464 C CZ . TYR A 0 54 . -0.929 -0.427 -16.672 1.00 90.83 54 A 1 ATOM 465 N N . TYR A 0 55 . -1.247 -1.870 -11.597 1.00 92.31 55 A 1 ATOM 466 C CA . TYR A 0 55 . -0.185 -0.951 -11.161 1.00 92.31 55 A 1 ATOM 467 C C . TYR A 0 55 . 0.304 -1.222 -9.730 1.00 92.31 55 A 1 ATOM 468 C CB . TYR A 0 55 . -0.713 0.479 -11.317 1.00 92.31 55 A 1 ATOM 469 O O . TYR A 0 55 . 1.477 -1.025 -9.408 1.00 92.31 55 A 1 ATOM 470 C CG . TYR A 0 55 . 0.341 1.540 -11.106 1.00 92.31 55 A 1 ATOM 471 C CD1 . TYR A 0 55 . 0.511 2.110 -9.834 1.00 92.31 55 A 1 ATOM 472 C CD2 . TYR A 0 55 . 1.180 1.924 -12.169 1.00 92.31 55 A 1 ATOM 473 C CE1 . TYR A 0 55 . 1.522 3.056 -9.609 1.00 92.31 55 A 1 ATOM 474 C CE2 . TYR A 0 55 . 2.204 2.864 -11.946 1.00 92.31 55 A 1 ATOM 475 O OH . TYR A 0 55 . 3.366 4.313 -10.413 1.00 92.31 55 A 1 ATOM 476 C CZ . TYR A 0 55 . 2.387 3.412 -10.659 1.00 92.31 55 A 1 ATOM 477 N N . TYR A 0 56 . -0.598 -1.703 -8.875 1.00 94.73 56 A 1 ATOM 478 C CA . TYR A 0 56 . -0.341 -1.970 -7.466 1.00 94.73 56 A 1 ATOM 479 C C . TYR A 0 56 . -0.381 -3.470 -7.174 1.00 94.73 56 A 1 ATOM 480 C CB . TYR A 0 56 . -1.358 -1.211 -6.598 1.00 94.73 56 A 1 ATOM 481 O O . TYR A 0 56 . -1.201 -4.199 -7.727 1.00 94.73 56 A 1 ATOM 482 C CG . TYR A 0 56 . -1.193 0.299 -6.606 1.00 94.73 56 A 1 ATOM 483 C CD1 . TYR A 0 56 . -0.145 0.878 -5.867 1.00 94.73 56 A 1 ATOM 484 C CD2 . TYR A 0 56 . -2.083 1.129 -7.319 1.00 94.73 56 A 1 ATOM 485 C CE1 . TYR A 0 56 . 0.041 2.272 -5.856 1.00 94.73 56 A 1 ATOM 486 C CE2 . TYR A 0 56 . -1.898 2.527 -7.308 1.00 94.73 56 A 1 ATOM 487 O OH . TYR A 0 56 . -0.626 4.445 -6.611 1.00 94.73 56 A 1 ATOM 488 C CZ . TYR A 0 56 . -0.828 3.101 -6.591 1.00 94.73 56 A 1 ATOM 489 N N . SER A 0 57 . 0.444 -3.920 -6.237 1.00 95.09 57 A 1 ATOM 490 C CA . SER A 0 57 . 0.131 -5.103 -5.436 1.00 95.09 57 A 1 ATOM 491 C C . SER A 0 57 . -0.741 -4.686 -4.258 1.00 95.09 57 A 1 ATOM 492 C CB . SER A 0 57 . 1.393 -5.828 -4.973 1.00 95.09 57 A 1 ATOM 493 O O . SER A 0 57 . -0.638 -3.548 -3.815 1.00 95.09 57 A 1 ATOM 494 O OG . SER A 0 57 . 2.209 -5.050 -4.114 1.00 95.09 57 A 1 ATOM 495 N N . GLN A 0 58 . -1.595 -5.579 -3.772 1.00 96.76 58 A 1 ATOM 496 C CA . GLN A 0 58 . -2.482 -5.379 -2.632 1.00 96.76 58 A 1 ATOM 497 C C . GLN A 0 58 . -2.171 -6.451 -1.587 1.00 96.76 58 A 1 ATOM 498 C CB . GLN A 0 58 . -3.944 -5.439 -3.113 1.00 96.76 58 A 1 ATOM 499 O O . GLN A 0 58 . -2.315 -7.641 -1.868 1.00 96.76 58 A 1 ATOM 500 C CG . GLN A 0 58 . -4.956 -5.257 -1.971 1.00 96.76 58 A 1 ATOM 501 C CD . GLN A 0 58 . -6.399 -5.336 -2.467 1.00 96.76 58 A 1 ATOM 502 N NE2 . GLN A 0 58 . -7.094 -4.226 -2.575 1.00 96.76 58 A 1 ATOM 503 O OE1 . GLN A 0 58 . -6.924 -6.394 -2.789 1.00 96.76 58 A 1 ATOM 504 N N . LEU A 0 59 . -1.752 -6.026 -0.398 1.00 96.42 59 A 1 ATOM 505 C CA . LEU A 0 59 . -1.591 -6.869 0.780 1.00 96.42 59 A 1 ATOM 506 C C . LEU A 0 59 . -2.683 -6.525 1.793 1.00 96.42 59 A 1 ATOM 507 C CB . LEU A 0 59 . -0.176 -6.678 1.359 1.00 96.42 59 A 1 ATOM 508 O O . LEU A 0 59 . -2.727 -5.412 2.304 1.00 96.42 59 A 1 ATOM 509 C CG . LEU A 0 59 . 0.054 -7.428 2.683 1.00 96.42 59 A 1 ATOM 510 C CD1 . LEU A 0 59 . -0.209 -8.928 2.554 1.00 96.42 59 A 1 ATOM 511 C CD2 . LEU A 0 59 . 1.492 -7.230 3.156 1.00 96.42 59 A 1 ATOM 512 N N . ILE A 0 60 . -3.555 -7.481 2.085 1.00 97.05 60 A 1 ATOM 513 C CA . ILE A 0 60 . -4.592 -7.378 3.111 1.00 97.05 60 A 1 ATOM 514 C C . ILE A 0 60 . -4.144 -8.186 4.323 1.00 97.05 60 A 1 ATOM 515 C CB . ILE A 0 60 . -5.944 -7.891 2.577 1.00 97.05 60 A 1 ATOM 516 O O . ILE A 0 60 . -3.757 -9.346 4.166 1.00 97.05 60 A 1 ATOM 517 C CG1 . ILE A 0 60 . -6.364 -7.167 1.277 1.00 97.05 60 A 1 ATOM 518 C CG2 . ILE A 0 60 . -7.007 -7.738 3.672 1.00 97.05 60 A 1 ATOM 519 C CD1 . ILE A 0 60 . -7.647 -7.696 0.629 1.00 97.05 60 A 1 ATOM 520 N N . ARG A 0 61 . -4.230 -7.602 5.521 1.00 96.08 61 A 1 ATOM 521 C CA . ARG A 0 61 . -3.966 -8.271 6.801 1.00 96.08 61 A 1 ATOM 522 C C . ARG A 0 61 . -5.047 -7.916 7.816 1.00 96.08 61 A 1 ATOM 523 C CB . ARG A 0 61 . -2.582 -7.867 7.334 1.00 96.08 61 A 1 ATOM 524 O O . ARG A 0 61 . -5.351 -6.741 8.012 1.00 96.08 61 A 1 ATOM 525 C CG . ARG A 0 61 . -1.433 -8.339 6.430 1.00 96.08 61 A 1 ATOM 526 C CD . ARG A 0 61 . -0.065 -7.994 7.027 1.00 96.08 61 A 1 ATOM 527 N NE . ARG A 0 61 . 0.235 -6.547 6.987 1.00 96.08 61 A 1 ATOM 528 N NH1 . ARG A 0 61 . 2.152 -6.625 8.259 1.00 96.08 61 A 1 ATOM 529 N NH2 . ARG A 0 61 . 1.550 -4.720 7.320 1.00 96.08 61 A 1 ATOM 530 C CZ . ARG A 0 61 . 1.293 -5.970 7.533 1.00 96.08 61 A 1 ATOM 531 N N . LEU A 0 62 . -5.599 -8.929 8.474 1.00 95.45 62 A 1 ATOM 532 C CA . LEU A 0 62 . -6.563 -8.765 9.564 1.00 95.45 62 A 1 ATOM 533 C C . LEU A 0 62 . -5.850 -8.553 10.911 1.00 95.45 62 A 1 ATOM 534 C CB . LEU A 0 62 . -7.509 -9.984 9.605 1.00 95.45 62 A 1 ATOM 535 O O . LEU A 0 62 . -4.666 -8.874 11.057 1.00 95.45 62 A 1 ATOM 536 C CG . LEU A 0 62 . -8.276 -10.280 8.300 1.00 95.45 62 A 1 ATOM 537 C CD1 . LEU A 0 62 . -9.271 -11.417 8.527 1.00 95.45 62 A 1 ATOM 538 C CD2 . LEU A 0 62 . -9.066 -9.076 7.798 1.00 95.45 62 A 1 ATOM 539 N N . ASN A 0 63 . -6.593 -8.065 11.909 1.00 94.58 63 A 1 ATOM 540 C CA . ASN A 0 63 . -6.153 -7.897 13.304 1.00 94.58 63 A 1 ATOM 541 C C . ASN A 0 63 . -4.861 -7.072 13.469 1.00 94.58 63 A 1 ATOM 542 C CB . ASN A 0 63 . -6.072 -9.271 13.994 1.00 94.58 63 A 1 ATOM 543 O O . ASN A 0 63 . -4.034 -7.360 14.335 1.00 94.58 63 A 1 ATOM 544 C CG . ASN A 0 63 . -7.339 -10.088 13.856 1.00 94.58 63 A 1 ATOM 545 N ND2 . ASN A 0 63 . -7.221 -11.353 13.524 1.00 94.58 63 A 1 ATOM 546 O OD1 . ASN A 0 63 . -8.447 -9.619 14.036 1.00 94.58 63 A 1 ATOM 547 N N . GLN A 0 64 . -4.663 -6.073 12.614 1.00 95.27 64 A 1 ATOM 548 C CA . GLN A 0 64 . -3.543 -5.147 12.694 1.00 95.27 64 A 1 ATOM 549 C C . GLN A 0 64 . -3.842 -4.027 13.696 1.00 95.27 64 A 1 ATOM 550 C CB . GLN A 0 64 . -3.219 -4.581 11.303 1.00 95.27 64 A 1 ATOM 551 O O . GLN A 0 64 . -4.992 -3.600 13.809 1.00 95.27 64 A 1 ATOM 552 C CG . GLN A 0 64 . -2.821 -5.671 10.298 1.00 95.27 64 A 1 ATOM 553 C CD . GLN A 0 64 . -1.678 -6.545 10.788 1.00 95.27 64 A 1 ATOM 554 N NE2 . GLN A 0 64 . -1.928 -7.797 11.101 1.00 95.27 64 A 1 ATOM 555 O OE1 . GLN A 0 64 . -0.543 -6.117 10.905 1.00 95.27 64 A 1 ATOM 556 N N . PRO A 0 65 . -2.826 -3.529 14.420 1.00 93.94 65 A 1 ATOM 557 C CA . PRO A 0 65 . -2.988 -2.339 15.240 1.00 93.94 65 A 1 ATOM 558 C C . PRO A 0 65 . -3.235 -1.112 14.357 1.00 93.94 65 A 1 ATOM 559 C CB . PRO A 0 65 . -1.682 -2.219 16.029 1.00 93.94 65 A 1 ATOM 560 O O . PRO A 0 65 . -2.776 -1.051 13.213 1.00 93.94 65 A 1 ATOM 561 C CG . PRO A 0 65 . -0.648 -2.834 15.083 1.00 93.94 65 A 1 ATOM 562 C CD . PRO A 0 65 . -1.430 -3.952 14.395 1.00 93.94 65 A 1 ATOM 563 N N . THR A 0 66 . -3.894 -0.099 14.919 1.00 91.84 66 A 1 ATOM 564 C CA . THR A 0 66 . -4.057 1.197 14.258 1.00 91.84 66 A 1 ATOM 565 C C . THR A 0 66 . -2.685 1.760 13.867 1.00 91.84 66 A 1 ATOM 566 C CB . THR A 0 66 . -4.813 2.191 15.151 1.00 91.84 66 A 1 ATOM 567 O O . THR A 0 66 . -1.806 1.858 14.732 1.00 91.84 66 A 1 ATOM 568 C CG2 . THR A 0 66 . -5.194 3.468 14.405 1.00 91.84 66 A 1 ATOM 569 O OG1 . THR A 0 66 . -5.996 1.584 15.626 1.00 91.84 66 A 1 ATOM 570 N N . PRO A 0 67 . -2.469 2.139 12.591 1.00 90.58 67 A 1 ATOM 571 C CA . PRO A 0 67 . -1.203 2.702 12.147 1.00 90.58 67 A 1 ATOM 572 C C . PRO A 0 67 . -0.806 3.914 12.991 1.00 90.58 67 A 1 ATOM 573 C CB . PRO A 0 67 . -1.400 3.062 10.672 1.00 90.58 67 A 1 ATOM 574 O O . PRO A 0 67 . -1.580 4.857 13.165 1.00 90.58 67 A 1 ATOM 575 C CG . PRO A 0 67 . -2.456 2.058 10.216 1.00 90.58 67 A 1 ATOM 576 C CD . PRO A 0 67 . -3.341 1.911 11.450 1.00 90.58 67 A 1 ATOM 577 N N . VAL A 0 68 . 0.415 3.889 13.525 1.00 80.70 68 A 1 ATOM 578 C CA . VAL A 0 68 . 0.919 4.957 14.389 1.00 80.70 68 A 1 ATOM 579 C C . VAL A 0 68 . 1.242 6.180 13.538 1.00 80.70 68 A 1 ATOM 580 C CB . VAL A 0 68 . 2.140 4.500 15.209 1.00 80.70 68 A 1 ATOM 581 O O . VAL A 0 68 . 2.135 6.148 12.694 1.00 80.70 68 A 1 ATOM 582 C CG1 . VAL A 0 68 . 2.634 5.617 16.140 1.00 80.70 68 A 1 ATOM 583 C CG2 . VAL A 0 68 . 1.797 3.284 16.079 1.00 80.70 68 A 1 ATOM 584 N N . PHE A 0 69 . 0.540 7.281 13.789 1.00 81.86 69 A 1 ATOM 585 C CA . PHE A 0 69 . 0.809 8.568 13.163 1.00 81.86 69 A 1 ATOM 586 C C . PHE A 0 69 . 0.600 9.704 14.166 1.00 81.86 69 A 1 ATOM 587 C CB . PHE A 0 69 . -0.074 8.715 11.924 1.00 81.86 69 A 1 ATOM 588 O O . PHE A 0 69 . -0.415 9.765 14.855 1.00 81.86 69 A 1 ATOM 589 C CG . PHE A 0 69 . 0.002 10.089 11.305 1.00 81.86 69 A 1 ATOM 590 C CD1 . PHE A 0 69 . -1.107 10.941 11.400 1.00 81.86 69 A 1 ATOM 591 C CD2 . PHE A 0 69 . 1.179 10.526 10.668 1.00 81.86 69 A 1 ATOM 592 C CE1 . PHE A 0 69 . -1.062 12.205 10.808 1.00 81.86 69 A 1 ATOM 593 C CE2 . PHE A 0 69 . 1.223 11.798 10.072 1.00 81.86 69 A 1 ATOM 594 C CZ . PHE A 0 69 . 0.089 12.624 10.116 1.00 81.86 69 A 1 ATOM 595 N N . SER A 0 70 . 1.581 10.605 14.260 1.00 78.15 70 A 1 ATOM 596 C CA . SER A 0 70 . 1.632 11.669 15.271 1.00 78.15 70 A 1 ATOM 597 C C . SER A 0 70 . 1.163 13.038 14.771 1.00 78.15 70 A 1 ATOM 598 C CB . SER A 0 70 . 3.056 11.761 15.826 1.00 78.15 70 A 1 ATOM 599 O O . SER A 0 70 . 1.294 14.027 15.493 1.00 78.15 70 A 1 ATOM 600 O OG . SER A 0 70 . 3.970 12.072 14.789 1.00 78.15 70 A 1 ATOM 601 N N . GLY A 0 71 . 0.690 13.140 13.528 1.00 84.13 71 A 1 ATOM 602 C CA . GLY A 0 71 . 0.229 14.410 12.980 1.00 84.13 71 A 1 ATOM 603 C C . GLY A 0 71 . -1.124 14.827 13.547 1.00 84.13 71 A 1 ATOM 604 O O . GLY A 0 71 . -1.949 14.008 13.954 1.00 84.13 71 A 1 ATOM 605 N N . LYS A 0 72 . -1.360 16.138 13.563 1.00 92.37 72 A 1 ATOM 606 C CA . LYS A 0 72 . -2.656 16.691 13.944 1.00 92.37 72 A 1 ATOM 607 C C . LYS A 0 72 . -3.629 16.549 12.775 1.00 92.37 72 A 1 ATOM 608 C CB . LYS A 0 72 . -2.472 18.144 14.390 1.00 92.37 72 A 1 ATOM 609 O O . LYS A 0 72 . -3.280 16.875 11.641 1.00 92.37 72 A 1 ATOM 610 C CG . LYS A 0 72 . -3.771 18.723 14.957 1.00 92.37 72 A 1 ATOM 611 C CD . LYS A 0 72 . -3.578 20.192 15.331 1.00 92.37 72 A 1 ATOM 612 C CE . LYS A 0 72 . -4.921 20.761 15.790 1.00 92.37 72 A 1 ATOM 613 N NZ . LYS A 0 72 . -4.856 22.236 15.903 1.00 92.37 72 A 1 ATOM 614 N N . PHE A 0 73 . -4.840 16.092 13.064 1.00 93.24 73 A 1 ATOM 615 C CA . PHE A 0 73 . -5.944 16.081 12.113 1.00 93.24 73 A 1 ATOM 616 C C . PHE A 0 73 . -6.715 17.404 12.155 1.00 93.24 73 A 1 ATOM 617 C CB . PHE A 0 73 . -6.838 14.869 12.390 1.00 93.24 73 A 1 ATOM 618 O O . PHE A 0 73 . -6.947 17.976 13.225 1.00 93.24 73 A 1 ATOM 619 C CG . PHE A 0 73 . -6.281 13.575 11.826 1.00 93.24 73 A 1 ATOM 620 C CD1 . PHE A 0 73 . -6.513 13.229 10.480 1.00 93.24 73 A 1 ATOM 621 C CD2 . PHE A 0 73 . -5.506 12.727 12.639 1.00 93.24 73 A 1 ATOM 622 C CE1 . PHE A 0 73 . -5.986 12.035 9.955 1.00 93.24 73 A 1 ATOM 623 C CE2 . PHE A 0 73 . -4.982 11.533 12.116 1.00 93.24 73 A 1 ATOM 624 C CZ . PHE A 0 73 . -5.225 11.184 10.776 1.00 93.24 73 A 1 ATOM 625 N N . GLU A 0 74 . -7.109 17.888 10.982 1.00 92.58 74 A 1 ATOM 626 C CA . GLU A 0 74 . -7.957 19.063 10.797 1.00 92.58 74 A 1 ATOM 627 C C . GLU A 0 74 . -9.258 18.652 10.109 1.00 92.58 74 A 1 ATOM 628 C CB . GLU A 0 74 . -7.227 20.141 9.982 1.00 92.58 74 A 1 ATOM 629 O O . GLU A 0 74 . -9.242 17.913 9.125 1.00 92.58 74 A 1 ATOM 630 C CG . GLU A 0 74 . -5.977 20.660 10.710 1.00 92.58 74 A 1 ATOM 631 C CD . GLU A 0 74 . -5.272 21.818 9.988 1.00 92.58 74 A 1 ATOM 632 O OE1 . GLU A 0 74 . -4.345 22.375 10.623 1.00 92.58 74 A 1 ATOM 633 O OE2 . GLU A 0 74 . -5.674 22.171 8.857 1.00 92.58 74 A 1 ATOM 634 N N . LYS A 0 75 . -10.397 19.132 10.619 1.00 92.13 75 A 1 ATOM 635 C CA . LYS A 0 75 . -11.715 18.815 10.060 1.00 92.13 75 A 1 ATOM 636 C C . LYS A 0 75 . -11.927 19.527 8.721 1.00 92.13 75 A 1 ATOM 637 C CB . LYS A 0 75 . -12.809 19.146 11.089 1.00 92.13 75 A 1 ATOM 638 O O . LYS A 0 75 . -11.776 20.744 8.636 1.00 92.13 75 A 1 ATOM 639 C CG . LYS A 0 75 . -14.194 18.691 10.605 1.00 92.13 75 A 1 ATOM 640 C CD . LYS A 0 75 . -15.268 18.806 11.697 1.00 92.13 75 A 1 ATOM 641 C CE . LYS A 0 75 . -16.571 18.205 11.149 1.00 92.13 75 A 1 ATOM 642 N NZ . LYS A 0 75 . -17.573 17.907 12.202 1.00 92.13 75 A 1 ATOM 643 N N . VAL A 0 76 . -12.367 18.783 7.709 1.00 89.47 76 A 1 ATOM 644 C CA . VAL A 0 76 . -12.747 19.295 6.386 1.00 89.47 76 A 1 ATOM 645 C C . VAL A 0 76 . -14.267 19.431 6.333 1.00 89.47 76 A 1 ATOM 646 C CB . VAL A 0 76 . -12.226 18.374 5.268 1.00 89.47 76 A 1 ATOM 647 O O . VAL A 0 76 . -14.992 18.442 6.386 1.00 89.47 76 A 1 ATOM 648 C CG1 . VAL A 0 76 . -12.582 18.919 3.884 1.00 89.47 76 A 1 ATOM 649 C CG2 . VAL A 0 76 . -10.701 18.217 5.338 1.00 89.47 76 A 1 ATOM 650 N N . ILE A 0 77 . -14.761 20.668 6.266 1.00 84.31 77 A 1 ATOM 651 C CA . ILE A 0 77 . -16.208 20.959 6.273 1.00 84.31 77 A 1 ATOM 652 C C . ILE A 0 77 . -16.770 21.004 4.847 1.00 84.31 77 A 1 ATOM 653 C CB . ILE A 0 77 . -16.493 22.270 7.044 1.00 84.31 77 A 1 ATOM 654 O O . ILE A 0 77 . -17.873 20.529 4.592 1.00 84.31 77 A 1 ATOM 655 C CG1 . ILE A 0 77 . -15.935 22.191 8.488 1.00 84.31 77 A 1 ATOM 656 C CG2 . ILE A 0 77 . -18.005 22.569 7.071 1.00 84.31 77 A 1 ATOM 657 C CD1 . ILE A 0 77 . -16.069 23.492 9.289 1.00 84.31 77 A 1 ATOM 658 N N . PHE A 0 78 . -16.003 21.563 3.912 1.00 82.76 78 A 1 ATOM 659 C CA . PHE A 0 78 . -16.370 21.699 2.505 1.00 82.76 78 A 1 ATOM 660 C C . PHE A 0 78 . -15.269 21.128 1.624 1.00 82.76 78 A 1 ATOM 661 C CB . PHE A 0 78 . -16.619 23.175 2.166 1.00 82.76 78 A 1 ATOM 662 O O . PHE A 0 78 . -14.147 20.921 2.080 1.00 82.76 78 A 1 ATOM 663 C CG . PHE A 0 78 . -17.712 23.819 2.990 1.00 82.76 78 A 1 ATOM 664 C CD1 . PHE A 0 78 . -19.057 23.470 2.768 1.00 82.76 78 A 1 ATOM 665 C CD2 . PHE A 0 78 . -17.385 24.747 3.996 1.00 82.76 78 A 1 ATOM 666 C CE1 . PHE A 0 78 . -20.072 24.049 3.548 1.00 82.76 78 A 1 ATOM 667 C CE2 . PHE A 0 78 . -18.401 25.327 4.775 1.00 82.76 78 A 1 ATOM 668 C CZ . PHE A 0 78 . -19.745 24.977 4.552 1.00 82.76 78 A 1 ATOM 669 N N . SER A 0 79 . -15.583 20.918 0.346 1.00 85.94 79 A 1 ATOM 670 C CA . SER A 0 79 . -14.564 20.516 -0.620 1.00 85.94 79 A 1 ATOM 671 C C . SER A 0 79 . -13.442 21.551 -0.669 1.00 85.94 79 A 1 ATOM 672 C CB . SER A 0 79 . -15.154 20.318 -2.014 1.00 85.94 79 A 1 ATOM 673 O O . SER A 0 79 . -13.707 22.740 -0.852 1.00 85.94 79 A 1 ATOM 674 O OG . SER A 0 79 . -16.089 19.257 -2.001 1.00 85.94 79 A 1 ATOM 675 N N . GLN A 0 80 . -12.200 21.102 -0.513 1.00 89.92 80 A 1 ATOM 676 C CA . GLN A 0 80 . -11.026 21.970 -0.516 1.00 89.92 80 A 1 ATOM 677 C C . GLN A 0 80 . -9.898 21.378 -1.358 1.00 89.92 80 A 1 ATOM 678 C CB . GLN A 0 80 . -10.584 22.294 0.923 1.00 89.92 80 A 1 ATOM 679 O O . GLN A 0 80 . -9.709 20.160 -1.408 1.00 89.92 80 A 1 ATOM 680 C CG . GLN A 0 80 . -10.080 21.078 1.720 1.00 89.92 80 A 1 ATOM 681 C CD . GLN A 0 80 . -9.645 21.455 3.133 1.00 89.92 80 A 1 ATOM 682 N NE2 . GLN A 0 80 . -8.527 20.948 3.607 1.00 89.92 80 A 1 ATOM 683 O OE1 . GLN A 0 80 . -10.292 22.210 3.838 1.00 89.92 80 A 1 ATOM 684 N N . SER A 0 81 . -9.134 22.257 -2.005 1.00 92.71 81 A 1 ATOM 685 C CA . SER A 0 81 . -7.904 21.893 -2.704 1.00 92.71 81 A 1 ATOM 686 C C . SER A 0 81 . -6.727 21.922 -1.732 1.00 92.71 81 A 1 ATOM 687 C CB . SER A 0 81 . -7.637 22.824 -3.887 1.00 92.71 81 A 1 ATOM 688 O O . SER A 0 81 . -6.516 22.907 -1.026 1.00 92.71 81 A 1 ATOM 689 O OG . SER A 0 81 . -8.726 22.805 -4.787 1.00 92.71 81 A 1 ATOM 690 N N . VAL A 0 82 . -5.949 20.847 -1.709 1.00 92.52 82 A 1 ATOM 691 C CA . VAL A 0 82 . -4.813 20.635 -0.814 1.00 92.52 82 A 1 ATOM 692 C C . VAL A 0 82 . -3.576 20.363 -1.657 1.00 92.52 82 A 1 ATOM 693 C CB . VAL A 0 82 . -5.089 19.473 0.160 1.00 92.52 82 A 1 ATOM 694 O O . VAL A 0 82 . -3.580 19.479 -2.512 1.00 92.52 82 A 1 ATOM 695 C CG1 . VAL A 0 82 . -3.919 19.278 1.135 1.00 92.52 82 A 1 ATOM 696 C CG2 . VAL A 0 82 . -6.362 19.737 0.977 1.00 92.52 82 A 1 ATOM 697 N N . VAL A 0 83 . -2.506 21.113 -1.406 1.00 94.94 83 A 1 ATOM 698 C CA . VAL A 0 83 . -1.185 20.830 -1.978 1.00 94.94 83 A 1 ATOM 699 C C . VAL A 0 83 . -0.473 19.841 -1.050 1.00 94.94 83 A 1 ATOM 700 C CB . VAL A 0 83 . -0.357 22.114 -2.162 1.00 94.94 83 A 1 ATOM 701 O O . VAL A 0 83 . -0.313 20.157 0.132 1.00 94.94 83 A 1 ATOM 702 C CG1 . VAL A 0 83 . 1.022 21.809 -2.758 1.00 94.94 83 A 1 ATOM 703 C CG2 . VAL A 0 83 . -1.065 23.094 -3.107 1.00 94.94 83 A 1 ATOM 704 N N . PRO A 0 84 . -0.053 18.658 -1.529 1.00 94.08 84 A 1 ATOM 705 C CA . PRO A 0 84 . 0.734 17.713 -0.740 1.00 94.08 84 A 1 ATOM 706 C C . PRO A 0 84 . 1.981 18.345 -0.113 1.00 94.08 84 A 1 ATOM 707 C CB . PRO A 0 84 . 1.182 16.651 -1.740 1.00 94.08 84 A 1 ATOM 708 O O . PRO A 0 84 . 2.678 19.132 -0.751 1.00 94.08 84 A 1 ATOM 709 C CG . PRO A 0 84 . 0.112 16.666 -2.808 1.00 94.08 84 A 1 ATOM 710 C CD . PRO A 0 84 . -0.281 18.136 -2.870 1.00 94.08 84 A 1 ATOM 711 N N . ALA A 0 85 . 2.328 17.945 1.110 1.00 94.82 85 A 1 ATOM 712 C CA . ALA A 0 85 . 3.578 18.363 1.753 1.00 94.82 85 A 1 ATOM 713 C C . ALA A 0 85 . 4.839 17.683 1.162 1.00 94.82 85 A 1 ATOM 714 C CB . ALA A 0 85 . 3.431 18.118 3.257 1.00 94.82 85 A 1 ATOM 715 O O . ALA A 0 85 . 5.962 18.000 1.563 1.00 94.82 85 A 1 ATOM 716 N N . PHE A 0 86 . 4.660 16.756 0.217 1.00 93.88 86 A 1 ATOM 717 C CA . PHE A 0 86 . 5.696 15.989 -0.477 1.00 93.88 86 A 1 ATOM 718 C C . PHE A 0 86 . 5.213 15.583 -1.878 1.00 93.88 86 A 1 ATOM 719 C CB . PHE A 0 86 . 6.047 14.741 0.347 1.00 93.88 86 A 1 ATOM 720 O O . PHE A 0 86 . 4.023 15.614 -2.167 1.00 93.88 86 A 1 ATOM 721 C CG . PHE A 0 86 . 4.871 13.815 0.593 1.00 93.88 86 A 1 ATOM 722 C CD1 . PHE A 0 86 . 4.035 14.033 1.701 1.00 93.88 86 A 1 ATOM 723 C CD2 . PHE A 0 86 . 4.599 12.748 -0.282 1.00 93.88 86 A 1 ATOM 724 C CE1 . PHE A 0 86 . 2.927 13.204 1.929 1.00 93.88 86 A 1 ATOM 725 C CE2 . PHE A 0 86 . 3.514 11.891 -0.029 1.00 93.88 86 A 1 ATOM 726 C CZ . PHE A 0 86 . 2.666 12.129 1.065 1.00 93.88 86 A 1 ATOM 727 N N . LEU A 0 87 . 6.127 15.171 -2.756 1.00 91.71 87 A 1 ATOM 728 C CA . LEU A 0 87 . 5.770 14.719 -4.102 1.00 91.71 87 A 1 ATOM 729 C C . LEU A 0 87 . 5.068 13.352 -4.045 1.00 91.71 87 A 1 ATOM 730 C CB . LEU A 0 87 . 7.056 14.662 -4.947 1.00 91.71 87 A 1 ATOM 731 O O . LEU A 0 87 . 5.711 12.348 -3.746 1.00 91.71 87 A 1 ATOM 732 C CG . LEU A 0 87 . 6.794 14.514 -6.456 1.00 91.71 87 A 1 ATOM 733 C CD1 . LEU A 0 87 . 6.214 15.817 -7.013 1.00 91.71 87 A 1 ATOM 734 C CD2 . LEU A 0 87 . 8.113 14.216 -7.170 1.00 91.71 87 A 1 ATOM 735 N N . ILE A 0 88 . 3.772 13.301 -4.357 1.00 91.66 88 A 1 ATOM 736 C CA . ILE A 0 88 . 3.031 12.038 -4.484 1.00 91.66 88 A 1 ATOM 737 C C . ILE A 0 88 . 3.153 11.547 -5.927 1.00 91.66 88 A 1 ATOM 738 C CB . ILE A 0 88 . 1.553 12.201 -4.061 1.00 91.66 88 A 1 ATOM 739 O O . ILE A 0 88 . 2.711 12.228 -6.851 1.00 91.66 88 A 1 ATOM 740 C CG1 . ILE A 0 88 . 1.435 12.592 -2.574 1.00 91.66 88 A 1 ATOM 741 C CG2 . ILE A 0 88 . 0.762 10.901 -4.322 1.00 91.66 88 A 1 ATOM 742 C CD1 . ILE A 0 88 . 0.032 13.043 -2.159 1.00 91.66 88 A 1 ATOM 743 N N . LYS A 0 89 . 3.708 10.348 -6.123 1.00 90.02 89 A 1 ATOM 744 C CA . LYS A 0 89 . 3.666 9.630 -7.405 1.00 90.02 89 A 1 ATOM 745 C C . LYS A 0 89 . 2.455 8.702 -7.433 1.00 90.02 89 A 1 ATOM 746 C CB . LYS A 0 89 . 4.968 8.848 -7.619 1.00 90.02 89 A 1 ATOM 747 O O . LYS A 0 89 . 2.419 7.719 -6.696 1.00 90.02 89 A 1 ATOM 748 C CG . LYS A 0 89 . 6.117 9.785 -7.991 1.00 90.02 89 A 1 ATOM 749 C CD . LYS A 0 89 . 7.425 9.005 -8.150 1.00 90.02 89 A 1 ATOM 750 C CE . LYS A 0 89 . 8.564 9.916 -8.611 1.00 90.02 89 A 1 ATOM 751 N NZ . LYS A 0 89 . 8.315 10.440 -9.976 1.00 90.02 89 A 1 ATOM 752 N N . PHE A 0 90 . 1.488 8.994 -8.296 1.00 92.41 90 A 1 ATOM 753 C CA . PHE A 0 90 . 0.266 8.211 -8.464 1.00 92.41 90 A 1 ATOM 754 C C . PHE A 0 90 . 0.152 7.766 -9.924 1.00 92.41 90 A 1 ATOM 755 C CB . PHE A 0 90 . -0.919 9.070 -8.011 1.00 92.41 90 A 1 ATOM 756 O O . PHE A 0 90 . 0.082 8.610 -10.812 1.00 92.41 90 A 1 ATOM 757 C CG . PHE A 0 90 . -2.217 8.304 -7.903 1.00 92.41 90 A 1 ATOM 758 C CD1 . PHE A 0 90 . -3.110 8.275 -8.983 1.00 92.41 90 A 1 ATOM 759 C CD2 . PHE A 0 90 . -2.537 7.619 -6.718 1.00 92.41 90 A 1 ATOM 760 C CE1 . PHE A 0 90 . -4.315 7.564 -8.880 1.00 92.41 90 A 1 ATOM 761 C CE2 . PHE A 0 90 . -3.758 6.930 -6.608 1.00 92.41 90 A 1 ATOM 762 C CZ . PHE A 0 90 . -4.653 6.905 -7.689 1.00 92.41 90 A 1 ATOM 763 N N . TYR A 0 91 . 0.186 6.454 -10.191 1.00 90.95 91 A 1 ATOM 764 C CA . TYR A 0 91 . 0.266 5.907 -11.561 1.00 90.95 91 A 1 ATOM 765 C C . TYR A 0 91 . 1.374 6.568 -12.415 1.00 90.95 91 A 1 ATOM 766 C CB . TYR A 0 91 . -1.119 5.898 -12.225 1.00 90.95 91 A 1 ATOM 767 O O . TYR A 0 91 . 1.131 7.026 -13.528 1.00 90.95 91 A 1 ATOM 768 C CG . TYR A 0 91 . -2.056 4.843 -11.668 1.00 90.95 91 A 1 ATOM 769 C CD1 . TYR A 0 91 . -2.227 3.622 -12.344 1.00 90.95 91 A 1 ATOM 770 C CD2 . TYR A 0 91 . -2.768 5.086 -10.483 1.00 90.95 91 A 1 ATOM 771 C CE1 . TYR A 0 91 . -3.133 2.666 -11.846 1.00 90.95 91 A 1 ATOM 772 C CE2 . TYR A 0 91 . -3.694 4.147 -9.994 1.00 90.95 91 A 1 ATOM 773 O OH . TYR A 0 91 . -4.765 2.000 -10.232 1.00 90.95 91 A 1 ATOM 774 C CZ . TYR A 0 91 . -3.876 2.927 -10.677 1.00 90.95 91 A 1 ATOM 775 N N . ASP A 0 92 . 2.586 6.663 -11.854 1.00 87.19 92 A 1 ATOM 776 C CA . ASP A 0 92 . 3.783 7.318 -12.412 1.00 87.19 92 A 1 ATOM 777 C C . ASP A 0 92 . 3.639 8.817 -12.735 1.00 87.19 92 A 1 ATOM 778 C CB . ASP A 0 92 . 4.369 6.493 -13.572 1.00 87.19 92 A 1 ATOM 779 O O . ASP A 0 92 . 4.528 9.430 -13.334 1.00 87.19 92 A 1 ATOM 780 C CG . ASP A 0 92 . 5.005 5.183 -13.102 1.00 87.19 92 A 1 ATOM 781 O OD1 . ASP A 0 92 . 5.732 5.226 -12.080 1.00 87.19 92 A 1 ATOM 782 O OD2 . ASP A 0 92 . 4.813 4.164 -13.801 1.00 87.19 92 A 1 ATOM 783 N N . ILE A 0 93 . 2.556 9.446 -12.281 1.00 89.63 93 A 1 ATOM 784 C CA . ILE A 0 93 . 2.291 10.868 -12.466 1.00 89.63 93 A 1 ATOM 785 C C . ILE A 0 93 . 2.467 11.583 -11.127 1.00 89.63 93 A 1 ATOM 786 C CB . ILE A 0 93 . 0.897 11.066 -13.098 1.00 89.63 93 A 1 ATOM 787 O O . ILE A 0 93 . 1.854 11.229 -10.122 1.00 89.63 93 A 1 ATOM 788 C CG1 . ILE A 0 93 . 0.834 10.421 -14.505 1.00 89.63 93 A 1 ATOM 789 C CG2 . ILE A 0 93 . 0.583 12.564 -13.222 1.00 89.63 93 A 1 ATOM 790 C CD1 . ILE A 0 93 . -0.581 10.270 -15.077 1.00 89.63 93 A 1 ATOM 791 N N . ASP A 0 94 . 3.321 12.607 -11.114 1.00 92.18 94 A 1 ATOM 792 C CA . ASP A 0 94 . 3.481 13.449 -9.929 1.00 92.18 94 A 1 ATOM 793 C C . ASP A 0 94 . 2.240 14.337 -9.735 1.00 92.18 94 A 1 ATOM 794 C CB . ASP A 0 94 . 4.744 14.309 -10.007 1.00 92.18 94 A 1 ATOM 795 O O . ASP A 0 94 . 1.905 15.112 -10.633 1.00 92.18 94 A 1 ATOM 796 C CG . ASP A 0 94 . 6.009 13.603 -10.509 1.00 92.18 94 A 1 ATOM 797 O OD1 . ASP A 0 94 . 6.412 12.534 -9.985 1.00 92.18 94 A 1 ATOM 798 O OD2 . ASP A 0 94 . 6.570 14.143 -11.489 1.00 92.18 94 A 1 ATOM 799 N N . VAL A 0 95 . 1.571 14.210 -8.590 1.00 93.73 95 A 1 ATOM 800 C CA . VAL A 0 95 . 0.337 14.933 -8.246 1.00 93.73 95 A 1 ATOM 801 C C . VAL A 0 95 . 0.670 16.322 -7.703 1.00 93.73 95 A 1 ATOM 802 C CB . VAL A 0 95 . -0.486 14.131 -7.217 1.00 93.73 95 A 1 ATOM 803 O O . VAL A 0 95 . 1.425 16.447 -6.739 1.00 93.73 95 A 1 ATOM 804 C CG1 . VAL A 0 95 . -1.759 14.861 -6.765 1.00 93.73 95 A 1 ATOM 805 C CG2 . VAL A 0 95 . -0.895 12.763 -7.780 1.00 93.73 95 A 1 ATOM 806 N N . ASP A 0 96 . 0.052 17.353 -8.278 1.00 93.79 96 A 1 ATOM 807 C CA . ASP A 0 96 . 0.219 18.748 -7.851 1.00 93.79 96 A 1 ATOM 808 C C . ASP A 0 96 . -0.775 19.120 -6.740 1.00 93.79 96 A 1 ATOM 809 C CB . ASP A 0 96 . 0.014 19.689 -9.052 1.00 93.79 96 A 1 ATOM 810 O O . ASP A 0 96 . -0.439 19.829 -5.789 1.00 93.79 96 A 1 ATOM 811 C CG . ASP A 0 96 . 1.062 19.559 -10.165 1.00 93.79 96 A 1 ATOM 812 O OD1 . ASP A 0 96 . 2.233 19.234 -9.869 1.00 93.79 96 A 1 ATOM 813 O OD2 . ASP A 0 96 . 0.684 19.827 -11.330 1.00 93.79 96 A 1 ATOM 814 N N . THR A 0 97 . -2.019 18.648 -6.857 1.00 94.74 97 A 1 ATOM 815 C CA . THR A 0 97 . -3.118 19.013 -5.951 1.00 94.74 97 A 1 ATOM 816 C C . THR A 0 97 . -4.078 17.852 -5.731 1.00 94.74 97 A 1 ATOM 817 C CB . THR A 0 97 . -3.926 20.212 -6.482 1.00 94.74 97 A 1 ATOM 818 O O . THR A 0 97 . -4.419 17.141 -6.681 1.00 94.74 97 A 1 ATOM 819 C CG2 . THR A 0 97 . -3.131 21.513 -6.546 1.00 94.74 97 A 1 ATOM 820 O OG1 . THR A 0 97 . -4.402 19.967 -7.783 1.00 94.74 97 A 1 ATOM 821 N N . LEU A 0 98 . -4.586 17.716 -4.505 1.00 93.32 98 A 1 ATOM 822 C CA . LEU A 0 98 . -5.752 16.891 -4.195 1.00 93.32 98 A 1 ATOM 823 C C . LEU A 0 98 . -6.971 17.774 -3.962 1.00 93.32 98 A 1 ATOM 824 C CB . LEU A 0 98 . -5.544 16.009 -2.956 1.00 93.32 98 A 1 ATOM 825 O O . LEU A 0 98 . -6.904 18.725 -3.191 1.00 93.32 98 A 1 ATOM 826 C CG . LEU A 0 98 . -4.378 15.019 -3.065 1.00 93.32 98 A 1 ATOM 827 C CD1 . LEU A 0 98 . -3.163 15.573 -2.348 1.00 93.32 98 A 1 ATOM 828 C CD2 . LEU A 0 98 . -4.726 13.689 -2.399 1.00 93.32 98 A 1 ATOM 829 N N . ASN A 0 99 . -8.103 17.414 -4.551 1.00 92.55 99 A 1 ATOM 830 C CA . ASN A 0 99 . -9.400 17.928 -4.139 1.00 92.55 99 A 1 ATOM 831 C C . ASN A 0 99 . -10.037 16.910 -3.209 1.00 92.55 99 A 1 ATOM 832 C CB . ASN A 0 99 . -10.265 18.239 -5.362 1.00 92.55 99 A 1 ATOM 833 O O . ASN A 0 99 . -10.333 15.786 -3.613 1.00 92.55 99 A 1 ATOM 834 C CG . ASN A 0 99 . -9.752 19.439 -6.131 1.00 92.55 99 A 1 ATOM 835 N ND2 . ASN A 0 99 . -10.111 19.571 -7.385 1.00 92.55 99 A 1 ATOM 836 O OD1 . ASN A 0 99 . -9.050 20.297 -5.623 1.00 92.55 99 A 1 ATOM 837 N N . VAL A 0 100 . -10.223 17.323 -1.965 1.00 89.36 100 A 1 ATOM 838 C CA . VAL A 0 100 . -10.758 16.490 -0.898 1.00 89.36 100 A 1 ATOM 839 C C . VAL A 0 100 . -12.173 16.960 -0.613 1.00 89.36 100 A 1 ATOM 840 C CB . VAL A 0 100 . -9.854 16.602 0.335 1.00 89.36 100 A 1 ATOM 841 O O . VAL A 0 100 . -12.365 18.120 -0.249 1.00 89.36 100 A 1 ATOM 842 C CG1 . VAL A 0 100 . -10.360 15.712 1.458 1.00 89.36 100 A 1 ATOM 843 C CG2 . VAL A 0 100 . -8.411 16.179 0.016 1.00 89.36 100 A 1 ATOM 844 N N . ALA A 0 101 . -13.153 16.081 -0.808 1.00 82.50 101 A 1 ATOM 845 C CA . ALA A 0 101 . -14.557 16.357 -0.536 1.00 82.50 101 A 1 ATOM 846 C C . ALA A 0 101 . -15.028 15.668 0.752 1.00 82.50 101 A 1 ATOM 847 C CB . ALA A 0 101 . -15.387 15.948 -1.752 1.00 82.50 101 A 1 ATOM 848 O O . ALA A 0 101 . -14.527 14.608 1.124 1.00 82.50 101 A 1 ATOM 849 N N . SER A 0 102 . -16.030 16.253 1.413 1.00 75.76 102 A 1 ATOM 850 C CA . SER A 0 102 . -16.565 15.758 2.690 1.00 75.76 102 A 1 ATOM 851 C C . SER A 0 102 . -17.183 14.356 2.608 1.00 75.76 102 A 1 ATOM 852 C CB . SER A 0 102 . -17.606 16.746 3.227 1.00 75.76 102 A 1 ATOM 853 O O . SER A 0 102 . -17.221 13.657 3.614 1.00 75.76 102 A 1 ATOM 854 O OG . SER A 0 102 . -18.576 17.039 2.232 1.00 75.76 102 A 1 ATOM 855 N N . PHE A 0 103 . -17.620 13.927 1.422 1.00 72.34 103 A 1 ATOM 856 C CA . PHE A 0 103 . -18.251 12.625 1.178 1.00 72.34 103 A 1 ATOM 857 C C . PHE A 0 103 . -17.259 11.506 0.807 1.00 72.34 103 A 1 ATOM 858 C CB . PHE A 0 103 . -19.383 12.803 0.153 1.00 72.34 103 A 1 ATOM 859 O O . PHE A 0 103 . -17.665 10.475 0.289 1.00 72.34 103 A 1 ATOM 860 C CG . PHE A 0 103 . -18.961 13.418 -1.169 1.00 72.34 103 A 1 ATOM 861 C CD1 . PHE A 0 103 . -19.045 14.812 -1.357 1.00 72.34 103 A 1 ATOM 862 C CD2 . PHE A 0 103 . -18.523 12.599 -2.224 1.00 72.34 103 A 1 ATOM 863 C CE1 . PHE A 0 103 . -18.686 15.383 -2.592 1.00 72.34 103 A 1 ATOM 864 C CE2 . PHE A 0 103 . -18.179 13.170 -3.461 1.00 72.34 103 A 1 ATOM 865 C CZ . PHE A 0 103 . -18.242 14.562 -3.643 1.00 72.34 103 A 1 ATOM 866 N N . GLY A 0 104 . -15.956 11.681 1.061 1.00 70.18 104 A 1 ATOM 867 C CA . GLY A 0 104 . -14.984 10.587 0.904 1.00 70.18 104 A 1 ATOM 868 C C . GLY A 0 104 . -14.388 10.432 -0.488 1.00 70.18 104 A 1 ATOM 869 O O . GLY A 0 104 . -13.724 9.435 -0.761 1.00 70.18 104 A 1 ATOM 870 N N . LEU A 0 105 . -14.574 11.433 -1.347 1.00 72.02 105 A 1 ATOM 871 C CA . LEU A 0 105 . -13.958 11.495 -2.666 1.00 72.02 105 A 1 ATOM 872 C C . LEU A 0 105 . -12.661 12.303 -2.605 1.00 72.02 105 A 1 ATOM 873 C CB . LEU A 0 105 . -14.965 12.121 -3.639 1.00 72.02 105 A 1 ATOM 874 O O . LEU A 0 105 . -12.683 13.492 -2.269 1.00 72.02 105 A 1 ATOM 875 C CG . LEU A 0 105 . -14.604 11.886 -5.112 1.00 72.02 105 A 1 ATOM 876 C CD1 . LEU A 0 105 . -14.999 10.469 -5.489 1.00 72.02 105 A 1 ATOM 877 C CD2 . LEU A 0 105 . -15.353 12.846 -6.036 1.00 72.02 105 A 1 ATOM 878 N N . GLN A 0 106 . -11.537 11.680 -2.956 1.00 85.51 106 A 1 ATOM 879 C CA . GLN A 0 106 . -10.255 12.369 -3.089 1.00 85.51 106 A 1 ATOM 880 C C . GLN A 0 106 . -9.770 12.288 -4.526 1.00 85.51 106 A 1 ATOM 881 C CB . GLN A 0 106 . -9.208 11.824 -2.115 1.00 85.51 106 A 1 ATOM 882 O O . GLN A 0 106 . -9.281 11.257 -4.979 1.00 85.51 106 A 1 ATOM 883 C CG . GLN A 0 106 . -9.715 11.832 -0.668 1.00 85.51 106 A 1 ATOM 884 C CD . GLN A 0 106 . -10.197 10.458 -0.210 1.00 85.51 106 A 1 ATOM 885 N NE2 . GLN A 0 106 . -11.329 10.393 0.445 1.00 85.51 106 A 1 ATOM 886 O OE1 . GLN A 0 106 . -9.552 9.444 -0.398 1.00 85.51 106 A 1 ATOM 887 N N . MET A 0 107 . -9.892 13.395 -5.247 1.00 92.46 107 A 1 ATOM 888 C CA . MET A 0 107 . -9.456 13.483 -6.635 1.00 92.46 107 A 1 ATOM 889 C C . MET A 0 107 . -8.052 14.078 -6.717 1.00 92.46 107 A 1 ATOM 890 C CB . MET A 0 107 . -10.460 14.297 -7.444 1.00 92.46 107 A 1 ATOM 891 O O . MET A 0 107 . -7.782 15.122 -6.126 1.00 92.46 107 A 1 ATOM 892 C CG . MET A 0 107 . -11.809 13.599 -7.608 1.00 92.46 107 A 1 ATOM 893 S SD . MET A 0 107 . -12.791 14.309 -8.957 1.00 92.46 107 A 1 ATOM 894 C CE . MET A 0 107 . -13.341 15.868 -8.221 1.00 92.46 107 A 1 ATOM 895 N N . MET A 0 108 . -7.169 13.440 -7.476 1.00 94.66 108 A 1 ATOM 896 C CA . MET A 0 108 . -5.776 13.848 -7.661 1.00 94.66 108 A 1 ATOM 897 C C . MET A 0 108 . -5.576 14.473 -9.038 1.00 94.66 108 A 1 ATOM 898 C CB . MET A 0 108 . -4.856 12.636 -7.497 1.00 94.66 108 A 1 ATOM 899 O O . MET A 0 108 . -6.059 13.939 -10.037 1.00 94.66 108 A 1 ATOM 900 C CG . MET A 0 108 . -4.934 12.042 -6.091 1.00 94.66 108 A 1 ATOM 901 S SD . MET A 0 108 . -3.734 10.717 -5.842 1.00 94.66 108 A 1 ATOM 902 C CE . MET A 0 108 . -4.229 10.188 -4.190 1.00 94.66 108 A 1 ATOM 903 N N . TYR A 0 109 . -4.837 15.580 -9.101 1.00 95.08 109 A 1 ATOM 904 C CA . TYR A 0 109 . -4.658 16.360 -10.325 1.00 95.08 109 A 1 ATOM 905 C C . TYR A 0 109 . -3.194 16.685 -10.618 1.00 95.08 109 A 1 ATOM 906 C CB . TYR A 0 109 . -5.465 17.661 -10.247 1.00 95.08 109 A 1 ATOM 907 O O . TYR A 0 109 . -2.399 16.932 -9.710 1.00 95.08 109 A 1 ATOM 908 C CG . TYR A 0 109 . -6.964 17.477 -10.189 1.00 95.08 109 A 1 ATOM 909 C CD1 . TYR A 0 109 . -7.728 17.604 -11.364 1.00 95.08 109 A 1 ATOM 910 C CD2 . TYR A 0 109 . -7.592 17.186 -8.964 1.00 95.08 109 A 1 ATOM 911 C CE1 . TYR A 0 109 . -9.120 17.414 -11.321 1.00 95.08 109 A 1 ATOM 912 C CE2 . TYR A 0 109 . -8.980 16.981 -8.924 1.00 95.08 109 A 1 ATOM 913 O OH . TYR A 0 109 . -11.084 16.870 -10.090 1.00 95.08 109 A 1 ATOM 914 C CZ . TYR A 0 109 . -9.745 17.085 -10.104 1.00 95.08 109 A 1 ATOM 915 N N . LYS A 0 110 . -2.892 16.768 -11.916 1.00 92.69 110 A 1 ATOM 916 C CA . LYS A 0 110 . -1.694 17.372 -12.509 1.00 92.69 110 A 1 ATOM 917 C C . LYS A 0 110 . -2.136 18.136 -13.755 1.00 92.69 110 A 1 ATOM 918 C CB . LYS A 0 110 . -0.659 16.286 -12.834 1.00 92.69 110 A 1 ATOM 919 O O . LYS A 0 110 . -2.095 17.610 -14.868 1.00 92.69 110 A 1 ATOM 920 C CG . LYS A 0 110 . 0.650 16.933 -13.314 1.00 92.69 110 A 1 ATOM 921 C CD . LYS A 0 110 . 1.649 15.868 -13.756 1.00 92.69 110 A 1 ATOM 922 C CE . LYS A 0 110 . 3.066 16.443 -13.785 1.00 92.69 110 A 1 ATOM 923 N NZ . LYS A 0 110 . 4.036 15.422 -13.322 1.00 92.69 110 A 1 ATOM 924 N N . GLY A 0 111 . -2.683 19.334 -13.555 1.00 90.64 111 A 1 ATOM 925 C CA . GLY A 0 111 . -3.472 20.051 -14.566 1.00 90.64 111 A 1 ATOM 926 C C . GLY A 0 111 . -4.828 19.382 -14.832 1.00 90.64 111 A 1 ATOM 927 O O . GLY A 0 111 . -5.864 19.965 -14.529 1.00 90.64 111 A 1 ATOM 928 N N . ASP A 0 112 . -4.807 18.141 -15.320 1.00 89.81 112 A 1 ATOM 929 C CA . ASP A 0 112 . -5.969 17.269 -15.511 1.00 89.81 112 A 1 ATOM 930 C C . ASP A 0 112 . -6.123 16.256 -14.364 1.00 89.81 112 A 1 ATOM 931 C CB . ASP A 0 112 . -5.843 16.528 -16.852 1.00 89.81 112 A 1 ATOM 932 O O . ASP A 0 112 . -5.199 16.035 -13.576 1.00 89.81 112 A 1 ATOM 933 C CG . ASP A 0 112 . -6.018 17.435 -18.070 1.00 89.81 112 A 1 ATOM 934 O OD1 . ASP A 0 112 . -6.951 18.267 -18.042 1.00 89.81 112 A 1 ATOM 935 O OD2 . ASP A 0 112 . -5.302 17.198 -19.066 1.00 89.81 112 A 1 ATOM 936 N N . LEU A 0 113 . -7.296 15.615 -14.283 1.00 92.64 113 A 1 ATOM 937 C CA . LEU A 0 113 . -7.551 14.504 -13.363 1.00 92.64 113 A 1 ATOM 938 C C . LEU A 0 113 . -6.606 13.332 -13.668 1.00 92.64 113 A 1 ATOM 939 C CB . LEU A 0 113 . -9.026 14.069 -13.470 1.00 92.64 113 A 1 ATOM 940 O O . LEU A 0 113 . -6.628 12.775 -14.768 1.00 92.64 113 A 1 ATOM 941 C CG . LEU A 0 113 . -9.420 12.928 -12.506 1.00 92.64 113 A 1 ATOM 942 C CD1 . LEU A 0 113 . -9.485 13.408 -11.058 1.00 92.64 113 A 1 ATOM 943 C CD2 . LEU A 0 113 . -10.797 12.381 -12.882 1.00 92.64 113 A 1 ATOM 944 N N . VAL A 0 114 . -5.822 12.948 -12.667 1.00 93.29 114 A 1 ATOM 945 C CA . VAL A 0 114 . -4.879 11.820 -12.699 1.00 93.29 114 A 1 ATOM 946 C C . VAL A 0 114 . -5.522 10.567 -12.118 1.00 93.29 114 A 1 ATOM 947 C CB . VAL A 0 114 . -3.613 12.181 -11.899 1.00 93.29 114 A 1 ATOM 948 O O . VAL A 0 114 . -5.235 9.452 -12.547 1.00 93.29 114 A 1 ATOM 949 C CG1 . VAL A 0 114 . -2.579 11.059 -11.893 1.00 93.29 114 A 1 ATOM 950 C CG2 . VAL A 0 114 . -2.931 13.416 -12.493 1.00 93.29 114 A 1 ATOM 951 N N . GLY A 0 115 . -6.411 10.736 -11.146 1.00 94.61 115 A 1 ATOM 952 C CA . GLY A 0 115 . -7.079 9.616 -10.517 1.00 94.61 115 A 1 ATOM 953 C C . GLY A 0 115 . -7.811 9.989 -9.250 1.00 94.61 115 A 1 ATOM 954 O O . GLY A 0 115 . -8.026 11.166 -8.956 1.00 94.61 115 A 1 ATOM 955 N N . GLN A 0 116 . -8.213 8.961 -8.523 1.00 94.66 116 A 1 ATOM 956 C CA . GLN A 0 116 . -9.078 9.086 -7.370 1.00 94.66 116 A 1 ATOM 957 C C . GLN A 0 116 . -8.787 7.991 -6.352 1.00 94.66 116 A 1 ATOM 958 C CB . GLN A 0 116 . -10.528 9.073 -7.867 1.00 94.66 116 A 1 ATOM 959 O O . GLN A 0 116 . -8.487 6.850 -6.710 1.00 94.66 116 A 1 ATOM 960 C CG . GLN A 0 116 . -11.602 9.003 -6.777 1.00 94.66 116 A 1 ATOM 961 C CD . GLN A 0 116 . -12.976 9.006 -7.427 1.00 94.66 116 A 1 ATOM 962 N NE2 . GLN A 0 116 . -13.848 8.079 -7.102 1.00 94.66 116 A 1 ATOM 963 O OE1 . GLN A 0 116 . -13.275 9.842 -8.268 1.00 94.66 116 A 1 ATOM 964 N N . ILE A 0 117 . -8.907 8.362 -5.085 1.00 94.72 117 A 1 ATOM 965 C CA . ILE A 0 117 . -9.078 7.441 -3.971 1.00 94.72 117 A 1 ATOM 966 C C . ILE A 0 117 . -10.464 7.714 -3.401 1.00 94.72 117 A 1 ATOM 967 C CB . ILE A 0 117 . -7.950 7.608 -2.939 1.00 94.72 117 A 1 ATOM 968 O O . ILE A 0 117 . -10.839 8.874 -3.199 1.00 94.72 117 A 1 ATOM 969 C CG1 . ILE A 0 117 . -6.595 7.240 -3.586 1.00 94.72 117 A 1 ATOM 970 C CG2 . ILE A 0 117 . -8.222 6.727 -1.713 1.00 94.72 117 A 1 ATOM 971 C CD1 . ILE A 0 117 . -5.402 7.468 -2.656 1.00 94.72 117 A 1 ATOM 972 N N . ASP A 0 118 . -11.236 6.656 -3.208 1.00 91.71 118 A 1 ATOM 973 C CA . ASP A 0 118 . -12.565 6.741 -2.628 1.00 91.71 118 A 1 ATOM 974 C C . ASP A 0 118 . -12.747 5.710 -1.520 1.00 91.71 118 A 1 ATOM 975 C CB . ASP A 0 118 . -13.655 6.676 -3.710 1.00 91.71 118 A 1 ATOM 976 O O . ASP A 0 118 . -12.152 4.631 -1.519 1.00 91.71 118 A 1 ATOM 977 C CG . ASP A 0 118 . -13.590 5.437 -4.605 1.00 91.71 118 A 1 ATOM 978 O OD1 . ASP A 0 118 . -13.415 4.318 -4.087 1.00 91.71 118 A 1 ATOM 979 O OD2 . ASP A 0 118 . -13.690 5.601 -5.842 1.00 91.71 118 A 1 ATOM 980 N N . ASN A 0 119 . -13.561 6.097 -0.546 1.00 91.64 119 A 1 ATOM 981 C CA . ASN A 0 119 . -14.152 5.189 0.417 1.00 91.64 119 A 1 ATOM 982 C C . ASN A 0 119 . -15.615 5.584 0.517 1.00 91.64 119 A 1 ATOM 983 C CB . ASN A 0 119 . -13.447 5.286 1.772 1.00 91.64 119 A 1 ATOM 984 O O . ASN A 0 119 . -15.949 6.488 1.277 1.00 91.64 119 A 1 ATOM 985 C CG . ASN A 0 119 . -11.973 4.974 1.705 1.00 91.64 119 A 1 ATOM 986 N ND2 . ASN A 0 119 . -11.134 5.983 1.719 1.00 91.64 119 A 1 ATOM 987 O OD1 . ASN A 0 119 . -11.560 3.829 1.676 1.00 91.64 119 A 1 ATOM 988 N N . GLU A 0 120 . -16.459 4.978 -0.303 1.00 88.51 120 A 1 ATOM 989 C CA . GLU A 0 120 . -17.865 5.341 -0.434 1.00 88.51 120 A 1 ATOM 990 C C . GLU A 0 120 . -18.736 4.332 0.306 1.00 88.51 120 A 1 ATOM 991 C CB . GLU A 0 120 . -18.224 5.467 -1.919 1.00 88.51 120 A 1 ATOM 992 O O . GLU A 0 120 . -18.576 3.120 0.151 1.00 88.51 120 A 1 ATOM 993 C CG . GLU A 0 120 . -19.653 5.993 -2.135 1.00 88.51 120 A 1 ATOM 994 C CD . GLU A 0 120 . -19.950 6.349 -3.604 1.00 88.51 120 A 1 ATOM 995 O OE1 . GLU A 0 120 . -20.998 6.992 -3.843 1.00 88.51 120 A 1 ATOM 996 O OE2 . GLU A 0 120 . -19.123 6.026 -4.490 1.00 88.51 120 A 1 ATOM 997 N N . LEU A 0 121 . -19.650 4.844 1.124 1.00 86.70 121 A 1 ATOM 998 C CA . LEU A 0 121 . -20.668 4.050 1.789 1.00 86.70 121 A 1 ATOM 999 C C . LEU A 0 121 . -21.990 4.210 1.035 1.00 86.70 121 A 1 ATOM 1000 C CB . LEU A 0 121 . -20.748 4.507 3.253 1.00 86.70 121 A 1 ATOM 1001 O O . LEU A 0 121 . -22.467 5.330 0.873 1.00 86.70 121 A 1 ATOM 1002 C CG . LEU A 0 121 . -21.768 3.720 4.082 1.00 86.70 121 A 1 ATOM 1003 C CD1 . LEU A 0 121 . -21.411 2.242 4.211 1.00 86.70 121 A 1 ATOM 1004 C CD2 . LEU A 0 121 . -21.843 4.302 5.487 1.00 86.70 121 A 1 ATOM 1005 N N . GLU A 0 122 . -22.606 3.104 0.614 1.00 85.13 122 A 1 ATOM 1006 C CA . GLU A 0 122 . -23.843 3.145 -0.191 1.00 85.13 122 A 1 ATOM 1007 C C . GLU A 0 122 . -25.082 3.634 0.587 1.00 85.13 122 A 1 ATOM 1008 C CB . GLU A 0 122 . -24.113 1.761 -0.806 1.00 85.13 122 A 1 ATOM 1009 O O . GLU A 0 122 . -26.127 3.935 0.008 1.00 85.13 122 A 1 ATOM 1010 C CG . GLU A 0 122 . -23.041 1.367 -1.840 1.00 85.13 122 A 1 ATOM 1011 C CD . GLU A 0 122 . -23.409 0.140 -2.692 1.00 85.13 122 A 1 ATOM 1012 O OE1 . GLU A 0 122 . -22.471 -0.435 -3.303 1.00 85.13 122 A 1 ATOM 1013 O OE2 . GLU A 0 122 . -24.619 -0.148 -2.821 1.00 85.13 122 A 1 ATOM 1014 N N . ILE A 0 123 . -24.983 3.725 1.914 1.00 82.69 123 A 1 ATOM 1015 C CA . ILE A 0 123 . -26.072 4.116 2.808 1.00 82.69 123 A 1 ATOM 1016 C C . ILE A 0 123 . -25.861 5.553 3.289 1.00 82.69 123 A 1 ATOM 1017 C CB . ILE A 0 123 . -26.179 3.112 3.979 1.00 82.69 123 A 1 ATOM 1018 O O . ILE A 0 123 . -24.766 5.921 3.705 1.00 82.69 123 A 1 ATOM 1019 C CG1 . ILE A 0 123 . -26.469 1.682 3.463 1.00 82.69 123 A 1 ATOM 1020 C CG2 . ILE A 0 123 . -27.272 3.546 4.970 1.00 82.69 123 A 1 ATOM 1021 C CD1 . ILE A 0 123 . -26.444 0.602 4.554 1.00 82.69 123 A 1 ATOM 1022 N N . ASP A 0 124 . -26.947 6.329 3.338 1.00 84.60 124 A 1 ATOM 1023 C CA . ASP A 0 124 . -26.945 7.664 3.941 1.00 84.60 124 A 1 ATOM 1024 C C . ASP A 0 124 . -26.573 7.604 5.435 1.00 84.60 124 A 1 ATOM 1025 C CB . ASP A 0 124 . -28.311 8.331 3.720 1.00 84.60 124 A 1 ATOM 1026 O O . ASP A 0 124 . -27.226 6.901 6.228 1.00 84.60 124 A 1 ATOM 1027 C CG . ASP A 0 124 . -28.326 9.811 4.122 1.00 84.60 124 A 1 ATOM 1028 O OD1 . ASP A 0 124 . -27.249 10.443 4.063 1.00 84.60 124 A 1 ATOM 1029 O OD2 . ASP A 0 124 . -29.429 10.294 4.457 1.00 84.60 124 A 1 ATOM 1030 N N . ALA A 0 125 . -25.505 8.317 5.786 1.00 86.99 125 A 1 ATOM 1031 C CA . ALA A 0 125 . -24.900 8.391 7.109 1.00 86.99 125 A 1 ATOM 1032 C C . ALA A 0 125 . -24.213 9.753 7.292 1.00 86.99 125 A 1 ATOM 1033 C CB . ALA A 0 125 . -23.892 7.243 7.266 1.00 86.99 125 A 1 ATOM 1034 O O . ALA A 0 125 . -23.720 10.356 6.337 1.00 86.99 125 A 1 ATOM 1035 N N . GLU A 0 126 . -24.131 10.226 8.533 1.00 89.94 126 A 1 ATOM 1036 C CA . GLU A 0 126 . -23.369 11.427 8.856 1.00 89.94 126 A 1 ATOM 1037 C C . GLU A 0 126 . -21.875 11.167 8.642 1.00 89.94 126 A 1 ATOM 1038 C CB . GLU A 0 126 . -23.619 11.879 10.301 1.00 89.94 126 A 1 ATOM 1039 O O . GLU A 0 126 . -21.316 10.200 9.161 1.00 89.94 126 A 1 ATOM 1040 C CG . GLU A 0 126 . -25.075 12.293 10.561 1.00 89.94 126 A 1 ATOM 1041 C CD . GLU A 0 126 . -25.297 12.843 11.982 1.00 89.94 126 A 1 ATOM 1042 O OE1 . GLU A 0 126 . -26.462 13.182 12.286 1.00 89.94 126 A 1 ATOM 1043 O OE2 . GLU A 0 126 . -24.308 12.971 12.743 1.00 89.94 126 A 1 ATOM 1044 N N . THR A 0 127 . -21.210 12.045 7.892 1.00 90.11 127 A 1 ATOM 1045 C CA . THR A 0 127 . -19.787 11.909 7.565 1.00 90.11 127 A 1 ATOM 1046 C C . THR A 0 127 . -18.958 12.973 8.271 1.00 90.11 127 A 1 ATOM 1047 C CB . THR A 0 127 . -19.546 11.980 6.050 1.00 90.11 127 A 1 ATOM 1048 O O . THR A 0 127 . -19.169 14.173 8.069 1.00 90.11 127 A 1 ATOM 1049 C CG2 . THR A 0 127 . -20.317 10.905 5.294 1.00 90.11 127 A 1 ATOM 1050 O OG1 . THR A 0 127 . -19.951 13.234 5.549 1.00 90.11 127 A 1 ATOM 1051 N N . ASN A 0 128 . -17.955 12.555 9.036 1.00 91.49 128 A 1 ATOM 1052 C CA . ASN A 0 128 . -16.874 13.424 9.486 1.00 91.49 128 A 1 ATOM 1053 C C . ASN A 0 128 . -15.618 13.111 8.679 1.00 91.49 128 A 1 ATOM 1054 C CB . ASN A 0 128 . -16.655 13.264 10.994 1.00 91.49 128 A 1 ATOM 1055 O O . ASN A 0 128 . -15.192 11.962 8.613 1.00 91.49 128 A 1 ATOM 1056 C CG . ASN A 0 128 . -17.779 13.896 11.791 1.00 91.49 128 A 1 ATOM 1057 N ND2 . ASN A 0 128 . -18.474 13.122 12.589 1.00 91.49 128 A 1 ATOM 1058 O OD1 . ASN A 0 128 . -18.015 15.101 11.725 1.00 91.49 128 A 1 ATOM 1059 N N . PHE A 0 129 . -15.028 14.143 8.081 1.00 92.31 129 A 1 ATOM 1060 C CA . PHE A 0 129 . -13.809 14.017 7.299 1.00 92.31 129 A 1 ATOM 1061 C C . PHE A 0 129 . -12.702 14.866 7.911 1.00 92.31 129 A 1 ATOM 1062 C CB . PHE A 0 129 . -14.087 14.383 5.838 1.00 92.31 129 A 1 ATOM 1063 O O . PHE A 0 129 . -12.904 16.042 8.229 1.00 92.31 129 A 1 ATOM 1064 C CG . PHE A 0 129 . -13.005 13.869 4.917 1.00 92.31 129 A 1 ATOM 1065 C CD1 . PHE A 0 129 . -11.799 14.574 4.774 1.00 92.31 129 A 1 ATOM 1066 C CD2 . PHE A 0 129 . -13.163 12.623 4.286 1.00 92.31 129 A 1 ATOM 1067 C CE1 . PHE A 0 129 . -10.762 14.035 4.000 1.00 92.31 129 A 1 ATOM 1068 C CE2 . PHE A 0 129 . -12.138 12.102 3.482 1.00 92.31 129 A 1 ATOM 1069 C CZ . PHE A 0 129 . -10.947 12.821 3.317 1.00 92.31 129 A 1 ATOM 1070 N N . GLU A 0 130 . -11.525 14.278 8.062 1.00 93.05 130 A 1 ATOM 1071 C CA . GLU A 0 130 . -10.354 14.914 8.639 1.00 93.05 130 A 1 ATOM 1072 C C . GLU A 0 130 . -9.116 14.636 7.791 1.00 93.05 130 A 1 ATOM 1073 C CB . GLU A 0 130 . -10.130 14.426 10.070 1.00 93.05 130 A 1 ATOM 1074 O O . GLU A 0 130 . -8.954 13.559 7.218 1.00 93.05 130 A 1 ATOM 1075 C CG . GLU A 0 130 . -11.255 14.781 11.051 1.00 93.05 130 A 1 ATOM 1076 C CD . GLU A 0 130 . -11.009 14.077 12.383 1.00 93.05 130 A 1 ATOM 1077 O OE1 . GLU A 0 130 . -10.607 14.730 13.368 1.00 93.05 130 A 1 ATOM 1078 O OE2 . GLU A 0 130 . -11.137 12.835 12.422 1.00 93.05 130 A 1 ATOM 1079 N N . ILE A 0 131 . -8.213 15.607 7.730 1.00 93.27 131 A 1 ATOM 1080 C CA . ILE A 0 131 . -6.976 15.523 6.958 1.00 93.27 131 A 1 ATOM 1081 C C . ILE A 0 131 . -5.769 15.851 7.825 1.00 93.27 131 A 1 ATOM 1082 C CB . ILE A 0 131 . -7.067 16.410 5.700 1.00 93.27 131 A 1 ATOM 1083 O O . ILE A 0 131 . -5.827 16.704 8.709 1.00 93.27 131 A 1 ATOM 1084 C CG1 . ILE A 0 131 . -5.839 16.190 4.789 1.00 93.27 131 A 1 ATOM 1085 C CG2 . ILE A 0 131 . -7.235 17.904 6.046 1.00 93.27 131 A 1 ATOM 1086 C CD1 . ILE A 0 131 . -6.010 16.857 3.425 1.00 93.27 131 A 1 ATOM 1087 N N . SER A 0 132 . -4.654 15.192 7.540 1.00 94.36 132 A 1 ATOM 1088 C CA . SER A 0 132 . -3.348 15.508 8.092 1.00 94.36 132 A 1 ATOM 1089 C C . SER A 0 132 . -2.290 15.397 6.999 1.00 94.36 132 A 1 ATOM 1090 C CB . SER A 0 132 . -3.053 14.547 9.231 1.00 94.36 132 A 1 ATOM 1091 O O . SER A 0 132 . -2.067 14.320 6.456 1.00 94.36 132 A 1 ATOM 1092 O OG . SER A 0 132 . -2.038 15.119 10.010 1.00 94.36 132 A 1 ATOM 1093 N N . ASN A 0 133 . -1.661 16.513 6.634 1.00 94.04 133 A 1 ATOM 1094 C CA . ASN A 0 133 . -0.768 16.609 5.476 1.00 94.04 133 A 1 ATOM 1095 C C . ASN A 0 133 . 0.649 16.993 5.921 1.00 94.04 133 A 1 ATOM 1096 C CB . ASN A 0 133 . -1.389 17.619 4.499 1.00 94.04 133 A 1 ATOM 1097 O O . ASN A 0 133 . 0.977 18.177 6.016 1.00 94.04 133 A 1 ATOM 1098 C CG . ASN A 0 133 . -0.583 17.802 3.225 1.00 94.04 133 A 1 ATOM 1099 N ND2 . ASN A 0 133 . -0.741 18.947 2.609 1.00 94.04 133 A 1 ATOM 1100 O OD1 . ASN A 0 133 . 0.147 16.940 2.761 1.00 94.04 133 A 1 ATOM 1101 N N . TYR A 0 134 . 1.471 15.989 6.222 1.00 94.32 134 A 1 ATOM 1102 C CA . TYR A 0 134 . 2.843 16.155 6.706 1.00 94.32 134 A 1 ATOM 1103 C C . TYR A 0 134 . 3.848 15.539 5.724 1.00 94.32 134 A 1 ATOM 1104 C CB . TYR A 0 134 . 2.955 15.572 8.120 1.00 94.32 134 A 1 ATOM 1105 O O . TYR A 0 134 . 3.469 14.894 4.751 1.00 94.32 134 A 1 ATOM 1106 C CG . TYR A 0 134 . 2.310 16.424 9.197 1.00 94.32 134 A 1 ATOM 1107 C CD1 . TYR A 0 134 . 3.094 17.326 9.943 1.00 94.32 134 A 1 ATOM 1108 C CD2 . TYR A 0 134 . 0.933 16.313 9.461 1.00 94.32 134 A 1 ATOM 1109 C CE1 . TYR A 0 134 . 2.511 18.096 10.969 1.00 94.32 134 A 1 ATOM 1110 C CE2 . TYR A 0 134 . 0.349 17.082 10.486 1.00 94.32 134 A 1 ATOM 1111 O OH . TYR A 0 134 . 0.565 18.647 12.274 1.00 94.32 134 A 1 ATOM 1112 C CZ . TYR A 0 134 . 1.135 17.957 11.251 1.00 94.32 134 A 1 ATOM 1113 N N . LYS A 0 135 . 5.148 15.771 5.940 1.00 92.87 135 A 1 ATOM 1114 C CA . LYS A 0 135 . 6.202 15.306 5.017 1.00 92.87 135 A 1 ATOM 1115 C C . LYS A 0 135 . 6.348 13.785 5.011 1.00 92.87 135 A 1 ATOM 1116 C CB . LYS A 0 135 . 7.545 15.932 5.397 1.00 92.87 135 A 1 ATOM 1117 O O . LYS A 0 135 . 6.791 13.221 4.016 1.00 92.87 135 A 1 ATOM 1118 C CG . LYS A 0 135 . 7.583 17.435 5.109 1.00 92.87 135 A 1 ATOM 1119 C CD . LYS A 0 135 . 8.981 17.968 5.426 1.00 92.87 135 A 1 ATOM 1120 C CE . LYS A 0 135 . 9.047 19.459 5.102 1.00 92.87 135 A 1 ATOM 1121 N NZ . LYS A 0 135 . 10.403 19.989 5.373 1.00 92.87 135 A 1 ATOM 1122 N N . GLU A 0 136 . 6.024 13.154 6.132 1.00 91.62 136 A 1 ATOM 1123 C CA . GLU A 0 136 . 6.141 11.718 6.355 1.00 91.62 136 A 1 ATOM 1124 C C . GLU A 0 136 . 5.033 10.948 5.634 1.00 91.62 136 A 1 ATOM 1125 C CB . GLU A 0 136 . 6.086 11.426 7.868 1.00 91.62 136 A 1 ATOM 1126 O O . GLU A 0 136 . 5.301 9.900 5.049 1.00 91.62 136 A 1 ATOM 1127 C CG . GLU A 0 136 . 7.221 12.056 8.704 1.00 91.62 136 A 1 ATOM 1128 C CD . GLU A 0 136 . 7.093 13.569 8.986 1.00 91.62 136 A 1 ATOM 1129 O OE1 . GLU A 0 136 . 8.080 14.154 9.484 1.00 91.62 136 A 1 ATOM 1130 O OE2 . GLU A 0 136 . 6.046 14.178 8.658 1.00 91.62 136 A 1 ATOM 1131 N N . LEU A 0 137 . 3.801 11.467 5.679 1.00 93.86 137 A 1 ATOM 1132 C CA . LEU A 0 137 . 2.632 10.922 4.995 1.00 93.86 137 A 1 ATOM 1133 C C . LEU A 0 137 . 1.480 11.936 4.959 1.00 93.86 137 A 1 ATOM 1134 C CB . LEU A 0 137 . 2.207 9.585 5.648 1.00 93.86 137 A 1 ATOM 1135 O O . LEU A 0 137 . 1.417 12.880 5.753 1.00 93.86 137 A 1 ATOM 1136 C CG . LEU A 0 137 . 1.748 9.646 7.119 1.00 93.86 137 A 1 ATOM 1137 C CD1 . LEU A 0 137 . 0.267 10.006 7.244 1.00 93.86 137 A 1 ATOM 1138 C CD2 . LEU A 0 137 . 1.935 8.272 7.766 1.00 93.86 137 A 1 ATOM 1139 N N . LEU A 0 138 . 0.539 11.690 4.051 1.00 94.08 138 A 1 ATOM 1140 C CA . LEU A 0 138 . -0.768 12.335 3.995 1.00 94.08 138 A 1 ATOM 1141 C C . LEU A 0 138 . -1.813 11.341 4.518 1.00 94.08 138 A 1 ATOM 1142 C CB . LEU A 0 138 . -1.014 12.793 2.545 1.00 94.08 138 A 1 ATOM 1143 O O . LEU A 0 138 . -1.998 10.279 3.926 1.00 94.08 138 A 1 ATOM 1144 C CG . LEU A 0 138 . -2.437 13.290 2.241 1.00 94.08 138 A 1 ATOM 1145 C CD1 . LEU A 0 138 . -2.769 14.573 2.992 1.00 94.08 138 A 1 ATOM 1146 C CD2 . LEU A 0 138 . -2.579 13.601 0.752 1.00 94.08 138 A 1 ATOM 1147 N N . ALA A 0 139 . -2.485 11.679 5.615 1.00 94.92 139 A 1 ATOM 1148 C CA . ALA A 0 139 . -3.561 10.889 6.201 1.00 94.92 139 A 1 ATOM 1149 C C . ALA A 0 139 . -4.915 11.565 5.988 1.00 94.92 139 A 1 ATOM 1150 C CB . ALA A 0 139 . -3.299 10.639 7.689 1.00 94.92 139 A 1 ATOM 1151 O O . ALA A 0 139 . -5.070 12.772 6.183 1.00 94.92 139 A 1 ATOM 1152 N N . LEU A 0 140 . -5.907 10.765 5.627 1.00 93.60 140 A 1 ATOM 1153 C CA . LEU A 0 140 . -7.286 11.170 5.411 1.00 93.60 140 A 1 ATOM 1154 C C . LEU A 0 140 . -8.158 10.223 6.223 1.00 93.60 140 A 1 ATOM 1155 C CB . LEU A 0 140 . -7.594 11.057 3.913 1.00 93.60 140 A 1 ATOM 1156 O O . LEU A 0 140 . -8.181 9.025 5.945 1.00 93.60 140 A 1 ATOM 1157 C CG . LEU A 0 140 . -6.762 11.980 3.006 1.00 93.60 140 A 1 ATOM 1158 C CD1 . LEU A 0 140 . -6.783 11.420 1.587 1.00 93.60 140 A 1 ATOM 1159 C CD2 . LEU A 0 140 . -7.283 13.415 3.001 1.00 93.60 140 A 1 ATOM 1160 N N . ARG A 0 141 . -8.838 10.736 7.242 1.00 93.69 141 A 1 ATOM 1161 C CA . ARG A 0 141 . -9.708 9.942 8.106 1.00 93.69 141 A 1 ATOM 1162 C C . ARG A 0 141 . -11.153 10.303 7.826 1.00 93.69 141 A 1 ATOM 1163 C CB . ARG A 0 141 . -9.304 10.122 9.572 1.00 93.69 141 A 1 ATOM 1164 O O . ARG A 0 141 . -11.529 11.470 7.897 1.00 93.69 141 A 1 ATOM 1165 C CG . ARG A 0 141 . -10.163 9.243 10.493 1.00 93.69 141 A 1 ATOM 1166 C CD . ARG A 0 141 . -9.608 9.208 11.918 1.00 93.69 141 A 1 ATOM 1167 N NE . ARG A 0 141 . -9.670 10.524 12.581 1.00 93.69 141 A 1 ATOM 1168 N NH1 . ARG A 0 141 . -8.283 10.060 14.339 1.00 93.69 141 A 1 ATOM 1169 N NH2 . ARG A 0 141 . -9.246 12.068 14.187 1.00 93.69 141 A 1 ATOM 1170 C CZ . ARG A 0 141 . -9.064 10.881 13.693 1.00 93.69 141 A 1 ATOM 1171 N N . GLN A 0 142 . -11.949 9.291 7.523 1.00 92.17 142 A 1 ATOM 1172 C CA . GLN A 0 142 . -13.373 9.426 7.299 1.00 92.17 142 A 1 ATOM 1173 C C . GLN A 0 142 . -14.122 8.535 8.278 1.00 92.17 142 A 1 ATOM 1174 C CB . GLN A 0 142 . -13.682 9.092 5.844 1.00 92.17 142 A 1 ATOM 1175 O O . GLN A 0 142 . -13.931 7.321 8.291 1.00 92.17 142 A 1 ATOM 1176 C CG . GLN A 0 142 . -15.147 9.391 5.514 1.00 92.17 142 A 1 ATOM 1177 C CD . GLN A 0 142 . -15.421 9.238 4.029 1.00 92.17 142 A 1 ATOM 1178 N NE2 . GLN A 0 142 . -16.550 9.726 3.570 1.00 92.17 142 A 1 ATOM 1179 O OE1 . GLN A 0 142 . -14.621 8.715 3.271 1.00 92.17 142 A 1 ATOM 1180 N N . THR A 0 143 . -14.981 9.151 9.078 1.00 92.47 143 A 1 ATOM 1181 C CA . THR A 0 143 . -15.854 8.463 10.023 1.00 92.47 143 A 1 ATOM 1182 C C . THR A 0 143 . -17.293 8.637 9.576 1.00 92.47 143 A 1 ATOM 1183 C CB . THR A 0 143 . -15.643 8.964 11.454 1.00 92.47 143 A 1 ATOM 1184 O O . THR A 0 143 . -17.790 9.759 9.475 1.00 92.47 143 A 1 ATOM 1185 C CG2 . THR A 0 143 . -16.536 8.244 12.464 1.00 92.47 143 A 1 ATOM 1186 O OG1 . THR A 0 143 . -14.310 8.740 11.849 1.00 92.47 143 A 1 ATOM 1187 N N . TYR A 0 144 . -17.952 7.517 9.324 1.00 91.19 144 A 1 ATOM 1188 C CA . TYR A 0 144 . -19.378 7.418 9.086 1.00 91.19 144 A 1 ATOM 1189 C C . TYR A 0 144 . -20.081 7.107 10.398 1.00 91.19 144 A 1 ATOM 1190 C CB . TYR A 0 144 . -19.650 6.323 8.061 1.00 91.19 144 A 1 ATOM 1191 O O . TYR A 0 144 . -19.658 6.222 11.145 1.00 91.19 144 A 1 ATOM 1192 C CG . TYR A 0 144 . -19.092 6.627 6.692 1.00 91.19 144 A 1 ATOM 1193 C CD1 . TYR A 0 144 . -19.882 7.363 5.797 1.00 91.19 144 A 1 ATOM 1194 C CD2 . TYR A 0 144 . -17.816 6.171 6.302 1.00 91.19 144 A 1 ATOM 1195 C CE1 . TYR A 0 144 . -19.418 7.616 4.502 1.00 91.19 144 A 1 ATOM 1196 C CE2 . TYR A 0 144 . -17.353 6.402 4.990 1.00 91.19 144 A 1 ATOM 1197 O OH . TYR A 0 144 . -17.833 7.343 2.798 1.00 91.19 144 A 1 ATOM 1198 C CZ . TYR A 0 144 . -18.175 7.112 4.085 1.00 91.19 144 A 1 ATOM 1199 N N . HIS A 0 145 . -21.164 7.817 10.664 1.00 90.01 145 A 1 ATOM 1200 C CA . HIS A 0 145 . -22.016 7.580 11.810 1.00 90.01 145 A 1 ATOM 1201 C C . HIS A 0 145 . -23.469 7.537 11.356 1.00 90.01 145 A 1 ATOM 1202 C CB . HIS A 0 145 . -21.766 8.661 12.862 1.00 90.01 145 A 1 ATOM 1203 O O . HIS A 0 145 . -23.963 8.452 10.699 1.00 90.01 145 A 1 ATOM 1204 C CG . HIS A 0 145 . -22.557 8.410 14.114 1.00 90.01 145 A 1 ATOM 1205 C CD2 . HIS A 0 145 . -23.633 9.133 14.557 1.00 90.01 145 A 1 ATOM 1206 N ND1 . HIS A 0 145 . -22.367 7.364 14.992 1.00 90.01 145 A 1 ATOM 1207 C CE1 . HIS A 0 145 . -23.305 7.461 15.947 1.00 90.01 145 A 1 ATOM 1208 N NE2 . HIS A 0 145 . -24.096 8.521 15.726 1.00 90.01 145 A 1 ATOM 1209 N N . LYS A 0 146 . -24.166 6.464 11.711 1.00 88.06 146 A 1 ATOM 1210 C CA . LYS A 0 146 . -25.604 6.353 11.505 1.00 88.06 146 A 1 ATOM 1211 C C . LYS A 0 146 . -26.248 5.922 12.803 1.00 88.06 146 A 1 ATOM 1212 C CB . LYS A 0 146 . -25.894 5.386 10.356 1.00 88.06 146 A 1 ATOM 1213 O O . LYS A 0 146 . -25.838 4.932 13.407 1.00 88.06 146 A 1 ATOM 1214 C CG . LYS A 0 146 . -27.383 5.390 9.997 1.00 88.06 146 A 1 ATOM 1215 C CD . LYS A 0 146 . -27.640 4.534 8.759 1.00 88.06 146 A 1 ATOM 1216 C CE . LYS A 0 146 . -29.105 4.676 8.355 1.00 88.06 146 A 1 ATOM 1217 N NZ . LYS A 0 146 . -29.246 4.885 6.902 1.00 88.06 146 A 1 ATOM 1218 N N . GLN A 0 147 . -27.281 6.650 13.199 1.00 86.41 147 A 1 ATOM 1219 C CA . GLN A 0 147 . -28.121 6.300 14.329 1.00 86.41 147 A 1 ATOM 1220 C C . GLN A 0 147 . -29.580 6.555 13.951 1.00 86.41 147 A 1 ATOM 1221 C CB . GLN A 0 147 . -27.645 7.087 15.561 1.00 86.41 147 A 1 ATOM 1222 O O . GLN A 0 147 . -30.046 7.692 13.952 1.00 86.41 147 A 1 ATOM 1223 C CG . GLN A 0 147 . -28.404 6.651 16.821 1.00 86.41 147 A 1 ATOM 1224 C CD . GLN A 0 147 . -27.882 7.291 18.104 1.00 86.41 147 A 1 ATOM 1225 N NE2 . GLN A 0 147 . -28.488 6.988 19.231 1.00 86.41 147 A 1 ATOM 1226 O OE1 . GLN A 0 147 . -26.936 8.052 18.158 1.00 86.41 147 A 1 ATOM 1227 N N . ASP A 0 148 . -30.302 5.488 13.619 1.00 83.78 148 A 1 ATOM 1228 C CA . ASP A 0 148 . -31.753 5.508 13.436 1.00 83.78 148 A 1 ATOM 1229 C C . ASP A 0 148 . -32.423 4.362 14.222 1.00 83.78 148 A 1 ATOM 1230 C CB . ASP A 0 148 . -32.103 5.572 11.932 1.00 83.78 148 A 1 ATOM 1231 O O . ASP A 0 148 . -31.773 3.638 14.977 1.00 83.78 148 A 1 ATOM 1232 C CG . ASP A 0 148 . -31.780 4.317 11.113 1.00 83.78 148 A 1 ATOM 1233 O OD1 . ASP A 0 148 . -31.922 3.208 11.661 1.00 83.78 148 A 1 ATOM 1234 O OD2 . ASP A 0 148 . -31.495 4.444 9.904 1.00 83.78 148 A 1 ATOM 1235 N N . ASN A 0 149 . -33.745 4.211 14.090 1.00 81.94 149 A 1 ATOM 1236 C CA . ASN A 0 149 . -34.506 3.185 14.816 1.00 81.94 149 A 1 ATOM 1237 C C . ASN A 0 149 . -34.158 1.740 14.401 1.00 81.94 149 A 1 ATOM 1238 C CB . ASN A 0 149 . -36.010 3.433 14.596 1.00 81.94 149 A 1 ATOM 1239 O O . ASN A 0 149 . -34.562 0.803 15.087 1.00 81.94 149 A 1 ATOM 1240 C CG . ASN A 0 149 . -36.535 4.696 15.250 1.00 81.94 149 A 1 ATOM 1241 N ND2 . ASN A 0 149 . -37.600 5.254 14.725 1.00 81.94 149 A 1 ATOM 1242 O OD1 . ASN A 0 149 . -36.034 5.197 16.239 1.00 81.94 149 A 1 ATOM 1243 N N . ILE A 0 150 . -33.490 1.553 13.261 1.00 81.40 150 A 1 ATOM 1244 C CA . ILE A 0 150 . -33.237 0.257 12.618 1.00 81.40 150 A 1 ATOM 1245 C C . ILE A 0 150 . -31.759 -0.116 12.740 1.00 81.40 150 A 1 ATOM 1246 C CB . ILE A 0 150 . -33.677 0.318 11.131 1.00 81.40 150 A 1 ATOM 1247 O O . ILE A 0 150 . -31.428 -1.266 13.021 1.00 81.40 150 A 1 ATOM 1248 C CG1 . ILE A 0 150 . -35.177 0.688 11.010 1.00 81.40 150 A 1 ATOM 1249 C CG2 . ILE A 0 150 . -33.391 -1.017 10.415 1.00 81.40 150 A 1 ATOM 1250 C CD1 . ILE A 0 150 . -35.663 0.900 9.571 1.00 81.40 150 A 1 ATOM 1251 N N . THR A 0 151 . -30.870 0.848 12.514 1.00 80.00 151 A 1 ATOM 1252 C CA . THR A 0 151 . -29.433 0.640 12.381 1.00 80.00 151 A 1 ATOM 1253 C C . THR A 0 151 . -28.679 1.680 13.196 1.00 80.00 151 A 1 ATOM 1254 C CB . THR A 0 151 . -28.985 0.710 10.911 1.00 80.00 151 A 1 ATOM 1255 O O . THR A 0 151 . -28.881 2.887 13.051 1.00 80.00 151 A 1 ATOM 1256 C CG2 . THR A 0 151 . -27.655 -0.012 10.722 1.00 80.00 151 A 1 ATOM 1257 O OG1 . THR A 0 151 . -29.907 0.074 10.054 1.00 80.00 151 A 1 ATOM 1258 N N . SER A 0 152 . -27.754 1.201 14.023 1.00 85.63 152 A 1 ATOM 1259 C CA . SER A 0 152 . -26.737 2.032 14.651 1.00 85.63 152 A 1 ATOM 1260 C C . SER A 0 152 . -25.368 1.477 14.297 1.00 85.63 152 A 1 ATOM 1261 C CB . SER A 0 152 . -26.948 2.116 16.160 1.00 85.63 152 A 1 ATOM 1262 O O . SER A 0 152 . -25.086 0.310 14.572 1.00 85.63 152 A 1 ATOM 1263 O OG . SER A 0 152 . -25.996 2.990 16.736 1.00 85.63 152 A 1 ATOM 1264 N N . PHE A 0 153 . -24.541 2.300 13.660 1.00 86.88 153 A 1 ATOM 1265 C CA . PHE A 0 153 . -23.143 1.976 13.423 1.00 86.88 153 A 1 ATOM 1266 C C . PHE A 0 153 . -22.276 3.227 13.449 1.00 86.88 153 A 1 ATOM 1267 C CB . PHE A 0 153 . -22.946 1.195 12.112 1.00 86.88 153 A 1 ATOM 1268 O O . PHE A 0 153 . -22.695 4.331 13.093 1.00 86.88 153 A 1 ATOM 1269 C CG . PHE A 0 153 . -23.239 1.946 10.830 1.00 86.88 153 A 1 ATOM 1270 C CD1 . PHE A 0 153 . -24.468 1.763 10.180 1.00 86.88 153 A 1 ATOM 1271 C CD2 . PHE A 0 153 . -22.266 2.782 10.252 1.00 86.88 153 A 1 ATOM 1272 C CE1 . PHE A 0 153 . -24.747 2.435 8.981 1.00 86.88 153 A 1 ATOM 1273 C CE2 . PHE A 0 153 . -22.553 3.480 9.067 1.00 86.88 153 A 1 ATOM 1274 C CZ . PHE A 0 153 . -23.804 3.323 8.444 1.00 86.88 153 A 1 ATOM 1275 N N . THR A 0 154 . -21.025 2.998 13.817 1.00 89.41 154 A 1 ATOM 1276 C CA . THR A 0 154 . -19.906 3.863 13.475 1.00 89.41 154 A 1 ATOM 1277 C C . THR A 0 154 . -18.993 3.047 12.571 1.00 89.41 154 A 1 ATOM 1278 C CB . THR A 0 154 . -19.206 4.379 14.736 1.00 89.41 154 A 1 ATOM 1279 O O . THR A 0 154 . -18.981 1.822 12.649 1.00 89.41 154 A 1 ATOM 1280 C CG2 . THR A 0 154 . -18.025 5.303 14.445 1.00 89.41 154 A 1 ATOM 1281 O OG1 . THR A 0 154 . -20.125 5.147 15.490 1.00 89.41 154 A 1 ATOM 1282 N N . PHE A 0 155 . -18.302 3.706 11.656 1.00 89.33 155 A 1 ATOM 1283 C CA . PHE A 0 155 . -17.318 3.080 10.790 1.00 89.33 155 A 1 ATOM 1284 C C . PHE A 0 155 . -16.251 4.115 10.472 1.00 89.33 155 A 1 ATOM 1285 C CB . PHE A 0 155 . -18.015 2.593 9.513 1.00 89.33 155 A 1 ATOM 1286 O O . PHE A 0 155 . -16.586 5.197 9.992 1.00 89.33 155 A 1 ATOM 1287 C CG . PHE A 0 155 . -17.064 1.953 8.533 1.00 89.33 155 A 1 ATOM 1288 C CD1 . PHE A 0 155 . -16.243 2.740 7.707 1.00 89.33 155 A 1 ATOM 1289 C CD2 . PHE A 0 155 . -16.991 0.557 8.465 1.00 89.33 155 A 1 ATOM 1290 C CE1 . PHE A 0 155 . -15.301 2.126 6.874 1.00 89.33 155 A 1 ATOM 1291 C CE2 . PHE A 0 155 . -16.050 -0.057 7.627 1.00 89.33 155 A 1 ATOM 1292 C CZ . PHE A 0 155 . -15.165 0.730 6.887 1.00 89.33 155 A 1 ATOM 1293 N N . THR A 0 156 . -14.981 3.797 10.696 1.00 93.13 156 A 1 ATOM 1294 C CA . THR A 0 156 . -13.878 4.704 10.378 1.00 93.13 156 A 1 ATOM 1295 C C . THR A 0 156 . -12.939 4.061 9.373 1.00 93.13 156 A 1 ATOM 1296 C CB . THR A 0 156 . -13.143 5.155 11.646 1.00 93.13 156 A 1 ATOM 1297 O O . THR A 0 156 . -12.451 2.955 9.577 1.00 93.13 156 A 1 ATOM 1298 C CG2 . THR A 0 156 . -12.004 6.130 11.339 1.00 93.13 156 A 1 ATOM 1299 O OG1 . THR A 0 156 . -14.028 5.857 12.495 1.00 93.13 156 A 1 ATOM 1300 N N . VAL A 0 157 . -12.628 4.783 8.301 1.00 94.22 157 A 1 ATOM 1301 C CA . VAL A 0 157 . -11.554 4.430 7.372 1.00 94.22 157 A 1 ATOM 1302 C C . VAL A 0 157 . -10.499 5.520 7.365 1.00 94.22 157 A 1 ATOM 1303 C CB . VAL A 0 157 . -12.077 4.094 5.972 1.00 94.22 157 A 1 ATOM 1304 O O . VAL A 0 157 . -10.794 6.706 7.216 1.00 94.22 157 A 1 ATOM 1305 C CG1 . VAL A 0 157 . -12.891 5.227 5.340 1.00 94.22 157 A 1 ATOM 1306 C CG2 . VAL A 0 157 . -10.947 3.661 5.034 1.00 94.22 157 A 1 ATOM 1307 N N . THR A 0 158 . -9.247 5.111 7.529 1.00 94.97 158 A 1 ATOM 1308 C CA . THR A 0 158 . -8.088 5.991 7.401 1.00 94.97 158 A 1 ATOM 1309 C C . THR A 0 158 . -7.312 5.609 6.152 1.00 94.97 158 A 1 ATOM 1310 C CB . THR A 0 158 . -7.208 5.953 8.653 1.00 94.97 158 A 1 ATOM 1311 O O . THR A 0 158 . -6.757 4.515 6.074 1.00 94.97 158 A 1 ATOM 1312 C CG2 . THR A 0 158 . -6.079 6.980 8.578 1.00 94.97 158 A 1 ATOM 1313 O OG1 . THR A 0 158 . -7.986 6.290 9.780 1.00 94.97 158 A 1 ATOM 1314 N N . SER A 0 159 . -7.266 6.517 5.181 1.00 95.18 159 A 1 ATOM 1315 C CA . SER A 0 159 . -6.423 6.406 3.992 1.00 95.18 159 A 1 ATOM 1316 C C . SER A 0 159 . -5.085 7.092 4.246 1.00 95.18 159 A 1 ATOM 1317 C CB . SER A 0 159 . -7.104 7.005 2.761 1.00 95.18 159 A 1 ATOM 1318 O O . SER A 0 159 . -5.046 8.253 4.649 1.00 95.18 159 A 1 ATOM 1319 O OG . SER A 0 159 . -8.392 6.454 2.594 1.00 95.18 159 A 1 ATOM 1320 N N . LEU A 0 160 . -3.987 6.384 4.011 1.00 95.39 160 A 1 ATOM 1321 C CA . LEU A 0 160 . -2.618 6.843 4.225 1.00 95.39 160 A 1 ATOM 1322 C C . LEU A 0 160 . -1.881 6.825 2.890 1.00 95.39 160 A 1 ATOM 1323 C CB . LEU A 0 160 . -1.916 5.923 5.241 1.00 95.39 160 A 1 ATOM 1324 O O . LEU A 0 160 . -1.852 5.798 2.218 1.00 95.39 160 A 1 ATOM 1325 C CG . LEU A 0 160 . -2.603 5.820 6.614 1.00 95.39 160 A 1 ATOM 1326 C CD1 . LEU A 0 160 . -1.987 4.687 7.430 1.00 95.39 160 A 1 ATOM 1327 C CD2 . LEU A 0 160 . -2.460 7.116 7.410 1.00 95.39 160 A 1 ATOM 1328 N N . ILE A 0 161 . -1.273 7.942 2.508 1.00 94.81 161 A 1 ATOM 1329 C CA . ILE A 0 161 . -0.477 8.067 1.285 1.00 94.81 161 A 1 ATOM 1330 C C . ILE A 0 161 . 0.950 8.417 1.686 1.00 94.81 161 A 1 ATOM 1331 C CB . ILE A 0 161 . -1.079 9.112 0.324 1.00 94.81 161 A 1 ATOM 1332 O O . ILE A 0 161 . 1.178 9.398 2.396 1.00 94.81 161 A 1 ATOM 1333 C CG1 . ILE A 0 161 . -2.545 8.787 -0.049 1.00 94.81 161 A 1 ATOM 1334 C CG2 . ILE A 0 161 . -0.212 9.206 -0.947 1.00 94.81 161 A 1 ATOM 1335 C CD1 . ILE A 0 161 . -3.296 9.998 -0.612 1.00 94.81 161 A 1 ATOM 1336 N N . TYR A 0 162 . 1.906 7.628 1.210 1.00 93.00 162 A 1 ATOM 1337 C CA . TYR A 0 162 . 3.318 7.762 1.551 1.00 93.00 162 A 1 ATOM 1338 C C . TYR A 0 162 . 4.133 8.342 0.380 1.00 93.00 162 A 1 ATOM 1339 C CB . TYR A 0 162 . 3.860 6.396 1.976 1.00 93.00 162 A 1 ATOM 1340 O O . TYR A 0 162 . 3.768 8.149 -0.784 1.00 93.00 162 A 1 ATOM 1341 C CG . TYR A 0 162 . 3.226 5.825 3.232 1.00 93.00 162 A 1 ATOM 1342 C CD1 . TYR A 0 162 . 3.827 6.048 4.486 1.00 93.00 162 A 1 ATOM 1343 C CD2 . TYR A 0 162 . 2.037 5.074 3.149 1.00 93.00 162 A 1 ATOM 1344 C CE1 . TYR A 0 162 . 3.253 5.503 5.651 1.00 93.00 162 A 1 ATOM 1345 C CE2 . TYR A 0 162 . 1.454 4.537 4.310 1.00 93.00 162 A 1 ATOM 1346 O OH . TYR A 0 162 . 1.507 4.207 6.675 1.00 93.00 162 A 1 ATOM 1347 C CZ . TYR A 0 162 . 2.065 4.745 5.562 1.00 93.00 162 A 1 ATOM 1348 N N . PRO A 0 163 . 5.282 8.995 0.647 1.00 89.71 163 A 1 ATOM 1349 C CA . PRO A 0 163 . 6.148 9.567 -0.391 1.00 89.71 163 A 1 ATOM 1350 C C . PRO A 0 163 . 6.655 8.572 -1.444 1.00 89.71 163 A 1 ATOM 1351 C CB . PRO A 0 163 . 7.320 10.194 0.370 1.00 89.71 163 A 1 ATOM 1352 O O . PRO A 0 163 . 6.924 8.953 -2.579 1.00 89.71 163 A 1 ATOM 1353 C CG . PRO A 0 163 . 6.736 10.534 1.739 1.00 89.71 163 A 1 ATOM 1354 C CD . PRO A 0 163 . 5.727 9.417 1.970 1.00 89.71 163 A 1 ATOM 1355 N N . ASN A 0 164 . 6.768 7.290 -1.092 1.00 86.35 164 A 1 ATOM 1356 C CA . ASN A 0 164 . 7.187 6.226 -2.010 1.00 86.35 164 A 1 ATOM 1357 C C . ASN A 0 164 . 6.054 5.720 -2.931 1.00 86.35 164 A 1 ATOM 1358 C CB . ASN A 0 164 . 7.837 5.091 -1.196 1.00 86.35 164 A 1 ATOM 1359 O O . ASN A 0 164 . 6.264 4.776 -3.691 1.00 86.35 164 A 1 ATOM 1360 C CG . ASN A 0 164 . 6.863 4.355 -0.291 1.00 86.35 164 A 1 ATOM 1361 N ND2 . ASN A 0 164 . 7.298 3.299 0.354 1.00 86.35 164 A 1 ATOM 1362 O OD1 . ASN A 0 164 . 5.713 4.730 -0.135 1.00 86.35 164 A 1 ATOM 1363 N N . GLY A 0 165 . 4.855 6.309 -2.859 1.00 89.77 165 A 1 ATOM 1364 C CA . GLY A 0 165 . 3.687 5.904 -3.644 1.00 89.77 165 A 1 ATOM 1365 C C . GLY A 0 165 . 2.876 4.756 -3.035 1.00 89.77 165 A 1 ATOM 1366 O O . GLY A 0 165 . 1.902 4.326 -3.655 1.00 89.77 165 A 1 ATOM 1367 N N . LYS A 0 166 . 3.241 4.264 -1.839 1.00 93.15 166 A 1 ATOM 1368 C CA . LYS A 0 166 . 2.405 3.329 -1.072 1.00 93.15 166 A 1 ATOM 1369 C C . LYS A 0 166 . 1.110 4.027 -0.652 1.00 93.15 166 A 1 ATOM 1370 C CB . LYS A 0 166 . 3.187 2.754 0.127 1.00 93.15 166 A 1 ATOM 1371 O O . LYS A 0 166 . 1.136 5.176 -0.205 1.00 93.15 166 A 1 ATOM 1372 C CG . LYS A 0 166 . 2.387 1.787 1.020 1.00 93.15 166 A 1 ATOM 1373 C CD . LYS A 0 166 . 3.221 1.361 2.239 1.00 93.15 166 A 1 ATOM 1374 C CE . LYS A 0 166 . 2.387 0.527 3.216 1.00 93.15 166 A 1 ATOM 1375 N NZ . LYS A 0 166 . 3.161 0.140 4.419 1.00 93.15 166 A 1 ATOM 1376 N N . ILE A 0 167 . -0.007 3.317 -0.772 1.00 95.60 167 A 1 ATOM 1377 C CA . ILE A 0 167 . -1.326 3.762 -0.306 1.00 95.60 167 A 1 ATOM 1378 C C . ILE A 0 167 . -1.873 2.692 0.626 1.00 95.60 167 A 1 ATOM 1379 C CB . ILE A 0 167 . -2.288 4.020 -1.485 1.00 95.60 167 A 1 ATOM 1380 O O . ILE A 0 167 . -1.923 1.529 0.239 1.00 95.60 167 A 1 ATOM 1381 C CG1 . ILE A 0 167 . -1.736 5.120 -2.419 1.00 95.60 167 A 1 ATOM 1382 C CG2 . ILE A 0 167 . -3.686 4.411 -0.962 1.00 95.60 167 A 1 ATOM 1383 C CD1 . ILE A 0 167 . -2.432 5.143 -3.779 1.00 95.60 167 A 1 ATOM 1384 N N . ALA A 0 168 . -2.302 3.053 1.830 1.00 96.39 168 A 1 ATOM 1385 C CA . ALA A 0 168 . -2.906 2.110 2.760 1.00 96.39 168 A 1 ATOM 1386 C C . ALA A 0 168 . -4.305 2.546 3.200 1.00 96.39 168 A 1 ATOM 1387 C CB . ALA A 0 168 . -1.958 1.847 3.935 1.00 96.39 168 A 1 ATOM 1388 O O . ALA A 0 168 . -4.556 3.737 3.362 1.00 96.39 168 A 1 ATOM 1389 N N . PHE A 0 169 . -5.189 1.579 3.423 1.00 96.95 169 A 1 ATOM 1390 C CA . PHE A 0 169 . -6.472 1.765 4.093 1.00 96.95 169 A 1 ATOM 1391 C C . PHE A 0 169 . -6.453 1.000 5.407 1.00 96.95 169 A 1 ATOM 1392 C CB . PHE A 0 169 . -7.634 1.289 3.213 1.00 96.95 169 A 1 ATOM 1393 O O . PHE A 0 169 . -6.103 -0.179 5.427 1.00 96.95 169 A 1 ATOM 1394 C CG . PHE A 0 169 . -7.701 1.943 1.850 1.00 96.95 169 A 1 ATOM 1395 C CD1 . PHE A 0 169 . -7.701 3.343 1.741 1.00 96.95 169 A 1 ATOM 1396 C CD2 . PHE A 0 169 . -7.790 1.153 0.691 1.00 96.95 169 A 1 ATOM 1397 C CE1 . PHE A 0 169 . -7.786 3.951 0.479 1.00 96.95 169 A 1 ATOM 1398 C CE2 . PHE A 0 169 . -7.891 1.759 -0.572 1.00 96.95 169 A 1 ATOM 1399 C CZ . PHE A 0 169 . -7.890 3.158 -0.677 1.00 96.95 169 A 1 ATOM 1400 N N . TYR A 0 170 . -6.834 1.662 6.490 1.00 96.92 170 A 1 ATOM 1401 C CA . TYR A 0 170 . -7.070 1.023 7.776 1.00 96.92 170 A 1 ATOM 1402 C C . TYR A 0 170 . -8.525 1.212 8.180 1.00 96.92 170 A 1 ATOM 1403 C CB . TYR A 0 170 . -6.114 1.582 8.827 1.00 96.92 170 A 1 ATOM 1404 O O . TYR A 0 170 . -9.024 2.340 8.154 1.00 96.92 170 A 1 ATOM 1405 C CG . TYR A 0 170 . -6.320 0.942 10.183 1.00 96.92 170 A 1 ATOM 1406 C CD1 . TYR A 0 170 . -7.041 1.621 11.184 1.00 96.92 170 A 1 ATOM 1407 C CD2 . TYR A 0 170 . -5.826 -0.355 10.426 1.00 96.92 170 A 1 ATOM 1408 C CE1 . TYR A 0 170 . -7.254 1.009 12.433 1.00 96.92 170 A 1 ATOM 1409 C CE2 . TYR A 0 170 . -6.031 -0.962 11.679 1.00 96.92 170 A 1 ATOM 1410 O OH . TYR A 0 170 . -6.944 -0.859 13.897 1.00 96.92 170 A 1 ATOM 1411 C CZ . TYR A 0 170 . -6.755 -0.285 12.682 1.00 96.92 170 A 1 ATOM 1412 N N . TYR A 0 171 . -9.179 0.117 8.550 1.00 95.55 171 A 1 ATOM 1413 C CA . TYR A 0 171 . -10.580 0.108 8.948 1.00 95.55 171 A 1 ATOM 1414 C C . TYR A 0 171 . -10.704 -0.090 10.454 1.00 95.55 171 A 1 ATOM 1415 C CB . TYR A 0 171 . -11.326 -0.975 8.175 1.00 95.55 171 A 1 ATOM 1416 O O . TYR A 0 171 . -10.174 -1.054 11.008 1.00 95.55 171 A 1 ATOM 1417 C CG . TYR A 0 171 . -11.183 -0.864 6.673 1.00 95.55 171 A 1 ATOM 1418 C CD1 . TYR A 0 171 . -11.870 0.140 5.969 1.00 95.55 171 A 1 ATOM 1419 C CD2 . TYR A 0 171 . -10.347 -1.755 5.983 1.00 95.55 171 A 1 ATOM 1420 C CE1 . TYR A 0 171 . -11.798 0.190 4.564 1.00 95.55 171 A 1 ATOM 1421 C CE2 . TYR A 0 171 . -10.265 -1.709 4.584 1.00 95.55 171 A 1 ATOM 1422 O OH . TYR A 0 171 . -10.918 -0.723 2.526 1.00 95.55 171 A 1 ATOM 1423 C CZ . TYR A 0 171 . -11.004 -0.747 3.874 1.00 95.55 171 A 1 ATOM 1424 N N . ASP A 0 172 . -11.429 0.813 11.100 1.00 93.10 172 A 1 ATOM 1425 C CA . ASP A 0 172 . -11.655 0.831 12.539 1.00 93.10 172 A 1 ATOM 1426 C C . ASP A 0 172 . -13.142 0.995 12.859 1.00 93.10 172 A 1 ATOM 1427 C CB . ASP A 0 172 . -10.818 1.945 13.196 1.00 93.10 172 A 1 ATOM 1428 O O . ASP A 0 172 . -13.929 1.456 12.025 1.00 93.10 172 A 1 ATOM 1429 C CG . ASP A 0 172 . -10.324 1.580 14.602 1.00 93.10 172 A 1 ATOM 1430 O OD1 . ASP A 0 172 . -10.752 0.525 15.126 1.00 93.10 172 A 1 ATOM 1431 O OD2 . ASP A 0 172 . -9.420 2.305 15.082 1.00 93.10 172 A 1 ATOM 1432 N N . ASP A 0 173 . -13.523 0.599 14.069 1.00 87.77 173 A 1 ATOM 1433 C CA . ASP A 0 173 . -14.895 0.631 14.584 1.00 87.77 173 A 1 ATOM 1434 C C . ASP A 0 173 . -15.942 -0.044 13.684 1.00 87.77 173 A 1 ATOM 1435 C CB . ASP A 0 173 . -15.291 2.066 14.968 1.00 87.77 173 A 1 ATOM 1436 O O . ASP A 0 173 . -17.129 0.237 13.802 1.00 87.77 173 A 1 ATOM 1437 C CG . ASP A 0 173 . -14.454 2.622 16.116 1.00 87.77 173 A 1 ATOM 1438 O OD1 . ASP A 0 173 . -14.241 1.869 17.094 1.00 87.77 173 A 1 ATOM 1439 O OD2 . ASP A 0 173 . -14.121 3.827 16.033 1.00 87.77 173 A 1 ATOM 1440 N N . VAL A 0 174 . -15.545 -0.958 12.793 1.00 82.79 174 A 1 ATOM 1441 C CA . VAL A 0 174 . -16.472 -1.629 11.867 1.00 82.79 174 A 1 ATOM 1442 C C . VAL A 0 174 . -17.378 -2.574 12.648 1.00 82.79 174 A 1 ATOM 1443 C CB . VAL A 0 174 . -15.750 -2.377 10.736 1.00 82.79 174 A 1 ATOM 1444 O O . VAL A 0 174 . -17.065 -3.750 12.862 1.00 82.79 174 A 1 ATOM 1445 C CG1 . VAL A 0 174 . -16.740 -2.913 9.690 1.00 82.79 174 A 1 ATOM 1446 C CG2 . VAL A 0 174 . -14.662 -1.510 10.094 1.00 82.79 174 A 1 ATOM 1447 N N . SER A 0 175 . -18.512 -2.053 13.107 1.00 72.85 175 A 1 ATOM 1448 C CA . SER A 0 175 . -19.520 -2.869 13.770 1.00 72.85 175 A 1 ATOM 1449 C C . SER A 0 175 . -20.049 -3.922 12.793 1.00 72.85 175 A 1 ATOM 1450 C CB . SER A 0 175 . -20.631 -2.002 14.372 1.00 72.85 175 A 1 ATOM 1451 O O . SER A 0 175 . -20.420 -3.616 11.659 1.00 72.85 175 A 1 ATOM 1452 O OG . SER A 0 175 . -21.308 -1.266 13.382 1.00 72.85 175 A 1 ATOM 1453 N N . LYS A 0 176 . -20.094 -5.185 13.236 1.00 61.15 176 A 1 ATOM 1454 C CA . LYS A 0 176 . -20.788 -6.259 12.517 1.00 61.15 176 A 1 ATOM 1455 C C . LYS A 0 176 . -22.289 -6.016 12.632 1.00 61.15 176 A 1 ATOM 1456 C CB . LYS A 0 176 . -20.401 -7.646 13.060 1.00 61.15 176 A 1 ATOM 1457 O O . LYS A 0 176 . -22.965 -6.655 13.436 1.00 61.15 176 A 1 ATOM 1458 C CG . LYS A 0 176 . -18.959 -8.051 12.737 1.00 61.15 176 A 1 ATOM 1459 C CD . LYS A 0 176 . -18.696 -9.481 13.229 1.00 61.15 176 A 1 ATOM 1460 C CE . LYS A 0 176 . -17.251 -9.878 12.915 1.00 61.15 176 A 1 ATOM 1461 N NZ . LYS A 0 176 . -16.952 -11.263 13.356 1.00 61.15 176 A 1 ATOM 1462 N N . THR A 0 177 . -22.816 -5.051 11.892 1.00 56.17 177 A 1 ATOM 1463 C CA . THR A 0 177 . -24.262 -4.976 11.718 1.00 56.17 177 A 1 ATOM 1464 C C . THR A 0 177 . -24.692 -6.171 10.873 1.00 56.17 177 A 1 ATOM 1465 C CB . THR A 0 177 . -24.743 -3.649 11.129 1.00 56.17 177 A 1 ATOM 1466 O O . THR A 0 177 . -23.999 -6.601 9.953 1.00 56.17 177 A 1 ATOM 1467 C CG2 . THR A 0 177 . -24.446 -2.457 12.031 1.00 56.17 177 A 1 ATOM 1468 O OG1 . THR A 0 177 . -24.128 -3.420 9.903 1.00 56.17 177 A 1 ATOM 1469 N N . THR A 0 178 . -25.836 -6.755 11.213 1.00 49.97 178 A 1 ATOM 1470 C CA . THR A 0 178 . -26.414 -7.892 10.482 1.00 49.97 178 A 1 ATOM 1471 C C . THR A 0 178 . -26.897 -7.516 9.079 1.00 49.97 178 A 1 ATOM 1472 C CB . THR A 0 178 . -27.573 -8.491 11.293 1.00 49.97 178 A 1 ATOM 1473 O O . THR A 0 178 . -27.276 -8.395 8.312 1.00 49.97 178 A 1 ATOM 1474 C CG2 . THR A 0 178 . -27.058 -9.265 12.507 1.00 49.97 178 A 1 ATOM 1475 O OG1 . THR A 0 178 . -28.412 -7.461 11.776 1.00 49.97 178 A 1 ATOM 1476 N N . ASN A 0 179 . -26.873 -6.226 8.735 1.00 55.11 179 A 1 ATOM 1477 C CA . ASN A 0 179 . -27.344 -5.690 7.467 1.00 55.11 179 A 1 ATOM 1478 C C . ASN A 0 179 . -26.139 -5.157 6.693 1.00 55.11 179 A 1 ATOM 1479 C CB . ASN A 0 179 . -28.389 -4.599 7.752 1.00 55.11 179 A 1 ATOM 1480 O O . ASN A 0 179 . -25.525 -4.193 7.132 1.00 55.11 179 A 1 ATOM 1481 C CG . ASN A 0 179 . -29.674 -5.132 8.361 1.00 55.11 179 A 1 ATOM 1482 N ND2 . ASN A 0 179 . -30.552 -4.252 8.778 1.00 55.11 179 A 1 ATOM 1483 O OD1 . ASN A 0 179 . -29.917 -6.320 8.487 1.00 55.11 179 A 1 ATOM 1484 N N . GLY A 0 180 . -25.814 -5.810 5.574 1.00 60.18 180 A 1 ATOM 1485 C CA . GLY A 0 180 . -24.627 -5.568 4.750 1.00 60.18 180 A 1 ATOM 1486 C C . GLY A 0 180 . -24.296 -4.092 4.532 1.00 60.18 180 A 1 ATOM 1487 O O . GLY A 0 180 . -24.846 -3.450 3.639 1.00 60.18 180 A 1 ATOM 1488 N N . ILE A 0 181 . -23.379 -3.572 5.350 1.00 68.25 181 A 1 ATOM 1489 C CA . ILE A 0 181 . -22.718 -2.287 5.131 1.00 68.25 181 A 1 ATOM 1490 C C . ILE A 0 181 . -21.850 -2.461 3.887 1.00 68.25 181 A 1 ATOM 1491 C CB . ILE A 0 181 . -21.893 -1.872 6.376 1.00 68.25 181 A 1 ATOM 1492 O O . ILE A 0 181 . -20.755 -3.012 3.962 1.00 68.25 181 A 1 ATOM 1493 C CG1 . ILE A 0 181 . -22.836 -1.561 7.558 1.00 68.25 181 A 1 ATOM 1494 C CG2 . ILE A 0 181 . -20.999 -0.642 6.129 1.00 68.25 181 A 1 ATOM 1495 C CD1 . ILE A 0 181 . -22.112 -1.257 8.881 1.00 68.25 181 A 1 ATOM 1496 N N . GLN A 0 182 . -22.353 -1.985 2.752 1.00 81.25 182 A 1 ATOM 1497 C CA . GLN A 0 182 . -21.623 -1.979 1.491 1.00 81.25 182 A 1 ATOM 1498 C C . GLN A 0 182 . -20.726 -0.744 1.450 1.00 81.25 182 A 1 ATOM 1499 C CB . GLN A 0 182 . -22.606 -2.067 0.314 1.00 81.25 182 A 1 ATOM 1500 O O . GLN A 0 182 . -21.141 0.345 1.046 1.00 81.25 182 A 1 ATOM 1501 C CG . GLN A 0 182 . -23.193 -3.484 0.253 1.00 81.25 182 A 1 ATOM 1502 C CD . GLN A 0 182 . -24.233 -3.693 -0.835 1.00 81.25 182 A 1 ATOM 1503 N NE2 . GLN A 0 182 . -24.695 -4.907 -1.014 1.00 81.25 182 A 1 ATOM 1504 O OE1 . GLN A 0 182 . -24.690 -2.814 -1.529 1.00 81.25 182 A 1 ATOM 1505 N N . LEU A 0 183 . -19.500 -0.910 1.945 1.00 86.44 183 A 1 ATOM 1506 C CA . LEU A 0 183 . -18.427 0.053 1.741 1.00 86.44 183 A 1 ATOM 1507 C C . LEU A 0 183 . -17.605 -0.360 0.525 1.00 86.44 183 A 1 ATOM 1508 C CB . LEU A 0 183 . -17.530 0.146 2.978 1.00 86.44 183 A 1 ATOM 1509 O O . LEU A 0 183 . -17.097 -1.481 0.450 1.00 86.44 183 A 1 ATOM 1510 C CG . LEU A 0 183 . -16.449 1.242 2.823 1.00 86.44 183 A 1 ATOM 1511 C CD1 . LEU A 0 183 . -16.970 2.615 3.241 1.00 86.44 183 A 1 ATOM 1512 C CD2 . LEU A 0 183 . -15.253 0.876 3.678 1.00 86.44 183 A 1 ATOM 1513 N N . GLN A 0 184 . -17.393 0.585 -0.380 1.00 89.95 184 A 1 ATOM 1514 C CA . GLN A 0 184 . -16.470 0.428 -1.487 1.00 89.95 184 A 1 ATOM 1515 C C . GLN A 0 184 . -15.246 1.314 -1.273 1.00 89.95 184 A 1 ATOM 1516 C CB . GLN A 0 184 . -17.174 0.736 -2.809 1.00 89.95 184 A 1 ATOM 1517 O O . GLN A 0 184 . -15.340 2.538 -1.306 1.00 89.95 184 A 1 ATOM 1518 C CG . GLN A 0 184 . -18.426 -0.129 -3.036 1.00 89.95 184 A 1 ATOM 1519 C CD . GLN A 0 184 . -18.947 -0.033 -4.466 1.00 89.95 184 A 1 ATOM 1520 N NE2 . GLN A 0 184 . -20.097 -0.590 -4.758 1.00 89.95 184 A 1 ATOM 1521 O OE1 . GLN A 0 184 . -18.303 0.486 -5.375 1.00 89.95 184 A 1 ATOM 1522 N N . SER A 0 185 . -14.085 0.685 -1.109 1.00 94.01 185 A 1 ATOM 1523 C CA . SER A 0 185 . -12.796 1.378 -1.070 1.00 94.01 185 A 1 ATOM 1524 C C . SER A 0 185 . -12.012 1.087 -2.339 1.00 94.01 185 A 1 ATOM 1525 C CB . SER A 0 185 . -12.005 0.971 0.166 1.00 94.01 185 A 1 ATOM 1526 O O . SER A 0 185 . -11.645 -0.069 -2.594 1.00 94.01 185 A 1 ATOM 1527 O OG . SER A 0 185 . -12.662 1.447 1.318 1.00 94.01 185 A 1 ATOM 1528 N N . ASN A 0 186 . -11.760 2.118 -3.148 1.00 94.56 186 A 1 ATOM 1529 C CA . ASN A 0 186 . -11.116 1.964 -4.446 1.00 94.56 186 A 1 ATOM 1530 C C . ASN A 0 186 . -9.973 2.957 -4.680 1.00 94.56 186 A 1 ATOM 1531 C CB . ASN A 0 186 . -12.134 2.013 -5.602 1.00 94.56 186 A 1 ATOM 1532 O O . ASN A 0 186 . -9.936 4.083 -4.189 1.00 94.56 186 A 1 ATOM 1533 C CG . ASN A 0 186 . -13.430 1.267 -5.334 1.00 94.56 186 A 1 ATOM 1534 N ND2 . ASN A 0 186 . -14.476 1.954 -4.959 1.00 94.56 186 A 1 ATOM 1535 O OD1 . ASN A 0 186 . -13.531 0.073 -5.581 1.00 94.56 186 A 1 ATOM 1536 N N . ILE A 0 187 . -9.035 2.512 -5.516 1.00 95.49 187 A 1 ATOM 1537 C CA . ILE A 0 187 . -7.966 3.316 -6.099 1.00 95.49 187 A 1 ATOM 1538 C C . ILE A 0 187 . -8.145 3.282 -7.614 1.00 95.49 187 A 1 ATOM 1539 C CB . ILE A 0 187 . -6.579 2.800 -5.665 1.00 95.49 187 A 1 ATOM 1540 O O . ILE A 0 187 . -8.110 2.215 -8.235 1.00 95.49 187 A 1 ATOM 1541 C CG1 . ILE A 0 187 . -6.447 2.798 -4.126 1.00 95.49 187 A 1 ATOM 1542 C CG2 . ILE A 0 187 . -5.481 3.669 -6.302 1.00 95.49 187 A 1 ATOM 1543 C CD1 . ILE A 0 187 . -5.136 2.194 -3.619 1.00 95.49 187 A 1 ATOM 1544 N N . LEU A 0 188 . -8.321 4.456 -8.209 1.00 94.69 188 A 1 ATOM 1545 C CA . LEU A 0 188 . -8.615 4.645 -9.625 1.00 94.69 188 A 1 ATOM 1546 C C . LEU A 0 188 . -7.514 5.482 -10.274 1.00 94.69 188 A 1 ATOM 1547 C CB . LEU A 0 188 . -9.981 5.337 -9.746 1.00 94.69 188 A 1 ATOM 1548 O O . LEU A 0 188 . -7.324 6.638 -9.909 1.00 94.69 188 A 1 ATOM 1549 C CG . LEU A 0 188 . -11.172 4.468 -9.303 1.00 94.69 188 A 1 ATOM 1550 C CD1 . LEU A 0 188 . -12.362 5.351 -8.951 1.00 94.69 188 A 1 ATOM 1551 C CD2 . LEU A 0 188 . -11.603 3.532 -10.429 1.00 94.69 188 A 1 ATOM 1552 N N . GLY A 0 189 . -6.805 4.920 -11.249 1.00 93.86 189 A 1 ATOM 1553 C CA . GLY A 0 189 . -5.826 5.635 -12.072 1.00 93.86 189 A 1 ATOM 1554 C C . GLY A 0 189 . -6.376 5.952 -13.453 1.00 93.86 189 A 1 ATOM 1555 O O . GLY A 0 189 . -6.885 5.055 -14.126 1.00 93.86 189 A 1 ATOM 1556 N N . VAL A 0 190 . -6.251 7.203 -13.892 1.00 91.94 190 A 1 ATOM 1557 C CA . VAL A 0 190 . -6.581 7.637 -15.254 1.00 91.94 190 A 1 ATOM 1558 C C . VAL A 0 190 . -5.322 7.572 -16.110 1.00 91.94 190 A 1 ATOM 1559 C CB . VAL A 0 190 . -7.200 9.047 -15.287 1.00 91.94 190 A 1 ATOM 1560 O O . VAL A 0 190 . -4.339 8.269 -15.874 1.00 91.94 190 A 1 ATOM 1561 C CG1 . VAL A 0 190 . -7.577 9.448 -16.720 1.00 91.94 190 A 1 ATOM 1562 C CG2 . VAL A 0 190 . -8.479 9.109 -14.442 1.00 91.94 190 A 1 ATOM 1563 N N . ILE A 0 191 . -5.367 6.729 -17.132 1.00 88.10 191 A 1 ATOM 1564 C CA . ILE A 0 191 . -4.258 6.454 -18.035 1.00 88.10 191 A 1 ATOM 1565 C C . ILE A 0 191 . -4.612 7.025 -19.401 1.00 88.10 191 A 1 ATOM 1566 C CB . ILE A 0 191 . -3.958 4.943 -18.080 1.00 88.10 191 A 1 ATOM 1567 O O . ILE A 0 191 . -5.542 6.561 -20.060 1.00 88.10 191 A 1 ATOM 1568 C CG1 . ILE A 0 191 . -3.723 4.402 -16.649 1.00 88.10 191 A 1 ATOM 1569 C CG2 . ILE A 0 191 . -2.736 4.712 -18.984 1.00 88.10 191 A 1 ATOM 1570 C CD1 . ILE A 0 191 . -3.498 2.896 -16.575 1.00 88.10 191 A 1 ATOM 1571 N N . ASN A 0 192 . -3.861 8.034 -19.829 1.00 84.21 192 A 1 ATOM 1572 C CA . ASN A 0 192 . -4.021 8.620 -21.153 1.00 84.21 192 A 1 ATOM 1573 C C . ASN A 0 192 . -3.298 7.745 -22.185 1.00 84.21 192 A 1 ATOM 1574 C CB . ASN A 0 192 . -3.513 10.069 -21.134 1.00 84.21 192 A 1 ATOM 1575 O O . ASN A 0 192 . -2.080 7.575 -22.122 1.00 84.21 192 A 1 ATOM 1576 C CG . ASN A 0 192 . -4.304 10.964 -20.192 1.00 84.21 192 A 1 ATOM 1577 N ND2 . ASN A 0 192 . -3.641 11.854 -19.493 1.00 84.21 192 A 1 ATOM 1578 O OD1 . ASN A 0 192 . -5.517 10.894 -20.076 1.00 84.21 192 A 1 ATOM 1579 N N . CYS A 0 193 . -4.057 7.198 -23.126 1.00 78.78 193 A 1 ATOM 1580 C CA . CYS A 0 193 . -3.565 6.486 -24.293 1.00 78.78 193 A 1 ATOM 1581 C C . CYS A 0 193 . -3.724 7.393 -25.524 1.00 78.78 193 A 1 ATOM 1582 C CB . CYS A 0 193 . -4.317 5.154 -24.408 1.00 78.78 193 A 1 ATOM 1583 O O . CYS A 0 193 . -4.781 7.995 -25.719 1.00 78.78 193 A 1 ATOM 1584 S SG . CYS A 0 193 . -4.083 4.049 -22.988 1.00 78.78 193 A 1 ATOM 1585 N N . GLU A 0 194 . -2.669 7.461 -26.344 1.00 73.16 194 A 1 ATOM 1586 C CA . GLU A 0 194 . -2.484 8.354 -27.508 1.00 73.16 194 A 1 ATOM 1587 C C . GLU A 0 194 . -2.062 9.800 -27.180 1.00 73.16 194 A 1 ATOM 1588 C CB . GLU A 0 194 . -3.679 8.332 -28.478 1.00 73.16 194 A 1 ATOM 1589 O O . GLU A 0 194 . -2.471 10.384 -26.178 1.00 73.16 194 A 1 ATOM 1590 C CG . GLU A 0 194 . -4.127 6.915 -28.876 1.00 73.16 194 A 1 ATOM 1591 C CD . GLU A 0 194 . -5.313 6.918 -29.849 1.00 73.16 194 A 1 ATOM 1592 O OE1 . GLU A 0 194 . -5.591 5.833 -30.403 1.00 73.16 194 A 1 ATOM 1593 O OE2 . GLU A 0 194 . -5.926 7.995 -30.046 1.00 73.16 194 A 1 ATOM 1594 N N . GLU A 0 195 . -1.257 10.400 -28.072 1.00 60.22 195 A 1 ATOM 1595 C CA . GLU A 0 195 . -0.654 11.741 -27.911 1.00 60.22 195 A 1 ATOM 1596 C C . GLU A 0 195 . -1.672 12.870 -27.666 1.00 60.22 195 A 1 ATOM 1597 C CB . GLU A 0 195 . 0.191 12.099 -29.155 1.00 60.22 195 A 1 ATOM 1598 O O . GLU A 0 195 . -1.306 13.913 -27.132 1.00 60.22 195 A 1 ATOM 1599 C CG . GLU A 0 195 . 1.608 11.500 -29.139 1.00 60.22 195 A 1 ATOM 1600 C CD . GLU A 0 195 . 2.483 12.008 -30.304 1.00 60.22 195 A 1 ATOM 1601 O OE1 . GLU A 0 195 . 3.707 12.177 -30.088 1.00 60.22 195 A 1 ATOM 1602 O OE2 . GLU A 0 195 . 1.936 12.226 -31.410 1.00 60.22 195 A 1 ATOM 1603 N N . ASN A 0 196 . -2.948 12.666 -28.009 1.00 53.94 196 A 1 ATOM 1604 C CA . ASN A 0 196 . -4.003 13.672 -27.860 1.00 53.94 196 A 1 ATOM 1605 C C . ASN A 0 196 . -4.971 13.396 -26.694 1.00 53.94 196 A 1 ATOM 1606 C CB . ASN A 0 196 . -4.727 13.820 -29.209 1.00 53.94 196 A 1 ATOM 1607 O O . ASN A 0 196 . -5.973 14.097 -26.568 1.00 53.94 196 A 1 ATOM 1608 C CG . ASN A 0 196 . -3.825 14.348 -30.310 1.00 53.94 196 A 1 ATOM 1609 N ND2 . ASN A 0 196 . -4.079 13.969 -31.540 1.00 53.94 196 A 1 ATOM 1610 O OD1 . ASN A 0 196 . -2.903 15.117 -30.113 1.00 53.94 196 A 1 ATOM 1611 N N . GLY A 0 197 . -4.726 12.366 -25.872 1.00 60.27 197 A 1 ATOM 1612 C CA . GLY A 0 197 . -5.623 11.995 -24.769 1.00 60.27 197 A 1 ATOM 1613 C C . GLY A 0 197 . -7.012 11.528 -25.222 1.00 60.27 197 A 1 ATOM 1614 O O . GLY A 0 197 . -7.961 11.582 -24.439 1.00 60.27 197 A 1 ATOM 1615 N N . ALA A 0 198 . -7.142 11.095 -26.482 1.00 65.60 198 A 1 ATOM 1616 C CA . ALA A 0 198 . -8.413 10.685 -27.073 1.00 65.60 198 A 1 ATOM 1617 C C . ALA A 0 198 . -8.990 9.433 -26.395 1.00 65.60 198 A 1 ATOM 1618 C CB . ALA A 0 198 . -8.198 10.458 -28.574 1.00 65.60 198 A 1 ATOM 1619 O O . ALA A 0 198 . -10.210 9.279 -26.322 1.00 65.60 198 A 1 ATOM 1620 N N . ILE A 0 199 . -8.127 8.568 -25.855 1.00 72.40 199 A 1 ATOM 1621 C CA . ILE A 0 199 . -8.535 7.369 -25.132 1.00 72.40 199 A 1 ATOM 1622 C C . ILE A 0 199 . -8.024 7.470 -23.698 1.00 72.40 199 A 1 ATOM 1623 C CB . ILE A 0 199 . -8.058 6.100 -25.870 1.00 72.40 199 A 1 ATOM 1624 O O . ILE A 0 199 . -6.829 7.365 -23.436 1.00 72.40 199 A 1 ATOM 1625 C CG1 . ILE A 0 199 . -8.606 6.080 -27.318 1.00 72.40 199 A 1 ATOM 1626 C CG2 . ILE A 0 199 . -8.505 4.849 -25.087 1.00 72.40 199 A 1 ATOM 1627 C CD1 . ILE A 0 199 . -8.144 4.882 -28.152 1.00 72.40 199 A 1 ATOM 1628 N N . LYS A 0 200 . -8.943 7.643 -22.748 1.00 82.27 200 A 1 ATOM 1629 C CA . LYS A 0 200 . -8.644 7.548 -21.316 1.00 82.27 200 A 1 ATOM 1630 C C . LYS A 0 200 . -9.070 6.177 -20.812 1.00 82.27 200 A 1 ATOM 1631 C CB . LYS A 0 200 . -9.298 8.698 -20.536 1.00 82.27 200 A 1 ATOM 1632 O O . LYS A 0 200 . -10.250 5.831 -20.859 1.00 82.27 200 A 1 ATOM 1633 C CG . LYS A 0 200 . -8.751 10.059 -20.994 1.00 82.27 200 A 1 ATOM 1634 C CD . LYS A 0 200 . -9.164 11.193 -20.046 1.00 82.27 200 A 1 ATOM 1635 C CE . LYS A 0 200 . -8.500 12.497 -20.507 1.00 82.27 200 A 1 ATOM 1636 N NZ . LYS A 0 200 . -8.749 13.621 -19.566 1.00 82.27 200 A 1 ATOM 1637 N N . LEU A 0 201 . -8.113 5.389 -20.339 1.00 86.64 201 A 1 ATOM 1638 C CA . LEU A 0 201 . -8.381 4.138 -19.641 1.00 86.64 201 A 1 ATOM 1639 C C . LEU A 0 201 . -8.402 4.395 -18.137 1.00 86.64 201 A 1 ATOM 1640 C CB . LEU A 0 201 . -7.352 3.063 -20.035 1.00 86.64 201 A 1 ATOM 1641 O O . LEU A 0 201 . -7.632 5.199 -17.628 1.00 86.64 201 A 1 ATOM 1642 C CG . LEU A 0 201 . -7.341 2.693 -21.530 1.00 86.64 201 A 1 ATOM 1643 C CD1 . LEU A 0 201 . -6.302 1.602 -21.772 1.00 86.64 201 A 1 ATOM 1644 C CD2 . LEU A 0 201 . -8.690 2.153 -22.014 1.00 86.64 201 A 1 ATOM 1645 N N . VAL A 0 202 . -9.272 3.685 -17.424 1.00 89.55 202 A 1 ATOM 1646 C CA . VAL A 0 202 . -9.296 3.686 -15.960 1.00 89.55 202 A 1 ATOM 1647 C C . VAL A 0 202 . -8.809 2.330 -15.470 1.00 89.55 202 A 1 ATOM 1648 C CB . VAL A 0 202 . -10.684 4.057 -15.412 1.00 89.55 202 A 1 ATOM 1649 O O . VAL A 0 202 . -9.370 1.299 -15.854 1.00 89.55 202 A 1 ATOM 1650 C CG1 . VAL A 0 202 . -10.695 4.063 -13.881 1.00 89.55 202 A 1 ATOM 1651 C CG2 . VAL A 0 202 . -11.099 5.456 -15.891 1.00 89.55 202 A 1 ATOM 1652 N N . ALA A 0 203 . -7.760 2.333 -14.654 1.00 91.97 203 A 1 ATOM 1653 C CA . ALA A 0 203 . -7.318 1.176 -13.886 1.00 91.97 203 A 1 ATOM 1654 C C . ALA A 0 203 . -7.926 1.267 -12.485 1.00 91.97 203 A 1 ATOM 1655 C CB . ALA A 0 203 . -5.788 1.140 -13.868 1.00 91.97 203 A 1 ATOM 1656 O O . ALA A 0 203 . -7.784 2.294 -11.825 1.00 91.97 203 A 1 ATOM 1657 N N . LYS A 0 204 . -8.631 0.216 -12.056 1.00 92.22 204 A 1 ATOM 1658 C CA . LYS A 0 204 . -9.329 0.171 -10.767 1.00 92.22 204 A 1 ATOM 1659 C C . LYS A 0 204 . -8.757 -0.952 -9.912 1.00 92.22 204 A 1 ATOM 1660 C CB . LYS A 0 204 . -10.852 0.021 -10.981 1.00 92.22 204 A 1 ATOM 1661 O O . LYS A 0 204 . -8.727 -2.102 -10.343 1.00 92.22 204 A 1 ATOM 1662 C CG . LYS A 0 204 . -11.631 0.089 -9.652 1.00 92.22 204 A 1 ATOM 1663 C CD . LYS A 0 204 . -13.167 0.085 -9.814 1.00 92.22 204 A 1 ATOM 1664 C CE . LYS A 0 204 . -13.769 0.263 -8.411 1.00 92.22 204 A 1 ATOM 1665 N NZ . LYS A 0 204 . -15.253 0.353 -8.324 1.00 92.22 204 A 1 ATOM 1666 N N . THR A 0 205 . -8.394 -0.620 -8.683 1.00 94.16 205 A 1 ATOM 1667 C CA . THR A 0 205 . -8.102 -1.584 -7.622 1.00 94.16 205 A 1 ATOM 1668 C C . THR A 0 205 . -9.117 -1.377 -6.512 1.00 94.16 205 A 1 ATOM 1669 C CB . THR A 0 205 . -6.673 -1.403 -7.098 1.00 94.16 205 A 1 ATOM 1670 O O . THR A 0 205 . -9.221 -0.273 -5.990 1.00 94.16 205 A 1 ATOM 1671 C CG2 . THR A 0 205 . -6.350 -2.367 -5.961 1.00 94.16 205 A 1 ATOM 1672 O OG1 . THR A 0 205 . -5.749 -1.661 -8.130 1.00 94.16 205 A 1 ATOM 1673 N N . ASN A 0 206 . -9.876 -2.415 -6.169 1.00 94.35 206 A 1 ATOM 1674 C CA . ASN A 0 206 . -10.849 -2.378 -5.082 1.00 94.35 206 A 1 ATOM 1675 C C . ASN A 0 206 . -10.395 -3.260 -3.916 1.00 94.35 206 A 1 ATOM 1676 C CB . ASN A 0 206 . -12.235 -2.769 -5.616 1.00 94.35 206 A 1 ATOM 1677 O O . ASN A 0 206 . -9.775 -4.311 -4.123 1.00 94.35 206 A 1 ATOM 1678 C CG . ASN A 0 206 . -12.366 -4.243 -5.949 1.00 94.35 206 A 1 ATOM 1679 N ND2 . ASN A 0 206 . -13.091 -4.987 -5.144 1.00 94.35 206 A 1 ATOM 1680 O OD1 . ASN A 0 206 . -11.816 -4.736 -6.925 1.00 94.35 206 A 1 ATOM 1681 N N . VAL A 0 207 . -10.739 -2.859 -2.697 1.00 95.22 207 A 1 ATOM 1682 C CA . VAL A 0 207 . -10.703 -3.764 -1.547 1.00 95.22 207 A 1 ATOM 1683 C C . VAL A 0 207 . -11.930 -4.676 -1.630 1.00 95.22 207 A 1 ATOM 1684 C CB . VAL A 0 207 . -10.645 -3.003 -0.215 1.00 95.22 207 A 1 ATOM 1685 O O . VAL A 0 207 . -13.034 -4.170 -1.830 1.00 95.22 207 A 1 ATOM 1686 C CG1 . VAL A 0 207 . -10.483 -3.989 0.949 1.00 95.22 207 A 1 ATOM 1687 C CG2 . VAL A 0 207 . -9.444 -2.047 -0.229 1.00 95.22 207 A 1 ATOM 1688 N N . PRO A 0 208 . -11.774 -6.009 -1.563 1.00 93.21 208 A 1 ATOM 1689 C CA . PRO A 0 208 . -12.926 -6.902 -1.534 1.00 93.21 208 A 1 ATOM 1690 C C . PRO A 0 208 . -13.698 -6.737 -0.218 1.00 93.21 208 A 1 ATOM 1691 C CB . PRO A 0 208 . -12.360 -8.308 -1.715 1.00 93.21 208 A 1 ATOM 1692 O O . PRO A 0 208 . -13.089 -6.711 0.851 1.00 93.21 208 A 1 ATOM 1693 C CG . PRO A 0 208 . -10.934 -8.104 -2.212 1.00 93.21 208 A 1 ATOM 1694 C CD . PRO A 0 208 . -10.539 -6.774 -1.588 1.00 93.21 208 A 1 ATOM 1695 N N . GLU A 0 209 . -15.022 -6.622 -0.307 1.00 89.97 209 A 1 ATOM 1696 C CA . GLU A 0 209 . -15.915 -6.338 0.827 1.00 89.97 209 A 1 ATOM 1697 C C . GLU A 0 209 . -15.772 -7.372 1.952 1.00 89.97 209 A 1 ATOM 1698 C CB . GLU A 0 209 . -17.353 -6.305 0.288 1.00 89.97 209 A 1 ATOM 1699 O O . GLU A 0 209 . -15.784 -7.019 3.129 1.00 89.97 209 A 1 ATOM 1700 C CG . GLU A 0 209 . -18.400 -5.842 1.316 1.00 89.97 209 A 1 ATOM 1701 C CD . GLU A 0 209 . -19.835 -5.872 0.756 1.00 89.97 209 A 1 ATOM 1702 O OE1 . GLU A 0 209 . -20.780 -5.717 1.563 1.00 89.97 209 A 1 ATOM 1703 O OE2 . GLU A 0 209 . -19.998 -6.085 -0.468 1.00 89.97 209 A 1 ATOM 1704 N N . GLU A 0 210 . -15.514 -8.637 1.605 1.00 90.34 210 A 1 ATOM 1705 C CA . GLU A 0 210 . -15.341 -9.732 2.562 1.00 90.34 210 A 1 ATOM 1706 C C . GLU A 0 210 . -14.083 -9.618 3.438 1.00 90.34 210 A 1 ATOM 1707 C CB . GLU A 0 210 . -15.427 -11.090 1.834 1.00 90.34 210 A 1 ATOM 1708 O O . GLU A 0 210 . -13.854 -10.469 4.293 1.00 90.34 210 A 1 ATOM 1709 C CG . GLU A 0 210 . -14.206 -11.547 1.006 1.00 90.34 210 A 1 ATOM 1710 C CD . GLU A 0 210 . -14.023 -10.924 -0.392 1.00 90.34 210 A 1 ATOM 1711 O OE1 . GLU A 0 210 . -13.067 -11.364 -1.091 1.00 90.34 210 A 1 ATOM 1712 O OE2 . GLU A 0 210 . -14.770 -9.992 -0.763 1.00 90.34 210 A 1 ATOM 1713 N N . TRP A 0 211 . -13.257 -8.592 3.226 1.00 92.99 211 A 1 ATOM 1714 C CA . TRP A 0 211 . -12.086 -8.285 4.045 1.00 92.99 211 A 1 ATOM 1715 C C . TRP A 0 211 . -12.243 -7.002 4.865 1.00 92.99 211 A 1 ATOM 1716 C CB . TRP A 0 211 . -10.849 -8.223 3.147 1.00 92.99 211 A 1 ATOM 1717 O O . TRP A 0 211 . -11.338 -6.655 5.616 1.00 92.99 211 A 1 ATOM 1718 C CG . TRP A 0 211 . -10.429 -9.544 2.583 1.00 92.99 211 A 1 ATOM 1719 C CD1 . TRP A 0 211 . -10.969 -10.139 1.502 1.00 92.99 211 A 1 ATOM 1720 C CD2 . TRP A 0 211 . -9.506 -10.517 3.142 1.00 92.99 211 A 1 ATOM 1721 C CE2 . TRP A 0 211 . -9.520 -11.684 2.319 1.00 92.99 211 A 1 ATOM 1722 C CE3 . TRP A 0 211 . -8.701 -10.546 4.297 1.00 92.99 211 A 1 ATOM 1723 N NE1 . TRP A 0 211 . -10.447 -11.404 1.337 1.00 92.99 211 A 1 ATOM 1724 C CH2 . TRP A 0 211 . -7.920 -12.784 3.756 1.00 92.99 211 A 1 ATOM 1725 C CZ2 . TRP A 0 211 . -8.743 -12.811 2.618 1.00 92.99 211 A 1 ATOM 1726 C CZ3 . TRP A 0 211 . -7.906 -11.662 4.596 1.00 92.99 211 A 1 ATOM 1727 N N . ILE A 0 212 . -13.350 -6.272 4.743 1.00 91.83 212 A 1 ATOM 1728 C CA . ILE A 0 212 . -13.515 -4.973 5.404 1.00 91.83 212 A 1 ATOM 1729 C C . ILE A 0 212 . -14.093 -5.186 6.811 1.00 91.83 212 A 1 ATOM 1730 C CB . ILE A 0 212 . -14.314 -4.002 4.506 1.00 91.83 212 A 1 ATOM 1731 O O . ILE A 0 212 . -15.302 -5.172 7.027 1.00 91.83 212 A 1 ATOM 1732 C CG1 . ILE A 0 212 . -13.597 -3.841 3.140 1.00 91.83 212 A 1 ATOM 1733 C CG2 . ILE A 0 212 . -14.453 -2.636 5.200 1.00 91.83 212 A 1 ATOM 1734 C CD1 . ILE A 0 212 . -14.287 -2.898 2.149 1.00 91.83 212 A 1 ATOM 1735 N N . TYR A 0 213 . -13.202 -5.380 7.787 1.00 90.02 213 A 1 ATOM 1736 C CA . TYR A 0 213 . -13.534 -5.480 9.215 1.00 90.02 213 A 1 ATOM 1737 C C . TYR A 0 213 . -12.613 -4.610 10.072 1.00 90.02 213 A 1 ATOM 1738 C CB . TYR A 0 213 . -13.436 -6.935 9.693 1.00 90.02 213 A 1 ATOM 1739 O O . TYR A 0 213 . -11.518 -4.243 9.644 1.00 90.02 213 A 1 ATOM 1740 C CG . TYR A 0 213 . -14.248 -7.922 8.885 1.00 90.02 213 A 1 ATOM 1741 C CD1 . TYR A 0 213 . -15.655 -7.913 8.953 1.00 90.02 213 A 1 ATOM 1742 C CD2 . TYR A 0 213 . -13.587 -8.830 8.040 1.00 90.02 213 A 1 ATOM 1743 C CE1 . TYR A 0 213 . -16.404 -8.797 8.153 1.00 90.02 213 A 1 ATOM 1744 C CE2 . TYR A 0 213 . -14.333 -9.743 7.277 1.00 90.02 213 A 1 ATOM 1745 O OH . TYR A 0 213 . -16.461 -10.556 6.524 1.00 90.02 213 A 1 ATOM 1746 C CZ . TYR A 0 213 . -15.741 -9.709 7.305 1.00 90.02 213 A 1 ATOM 1747 N N . SER A 0 214 . -13.025 -4.344 11.313 1.00 93.52 214 A 1 ATOM 1748 C CA . SER A 0 214 . -12.223 -3.590 12.278 1.00 93.52 214 A 1 ATOM 1749 C C . SER A 0 214 . -10.862 -4.255 12.481 1.00 93.52 214 A 1 ATOM 1750 C CB . SER A 0 214 . -12.952 -3.488 13.619 1.00 93.52 214 A 1 ATOM 1751 O O . SER A 0 214 . -10.787 -5.472 12.658 1.00 93.52 214 A 1 ATOM 1752 O OG . SER A 0 214 . -12.598 -2.298 14.285 1.00 93.52 214 A 1 ATOM 1753 N N . GLY A 0 215 . -9.793 -3.462 12.442 1.00 94.54 215 A 1 ATOM 1754 C CA . GLY A 0 215 . -8.417 -3.951 12.509 1.00 94.54 215 A 1 ATOM 1755 C C . GLY A 0 215 . -7.880 -4.487 11.180 1.00 94.54 215 A 1 ATOM 1756 O O . GLY A 0 215 . -6.846 -5.151 11.169 1.00 94.54 215 A 1 ATOM 1757 N N . THR A 0 216 . -8.552 -4.250 10.052 1.00 96.38 216 A 1 ATOM 1758 C CA . THR A 0 216 . -8.013 -4.638 8.741 1.00 96.38 216 A 1 ATOM 1759 C C . THR A 0 216 . -7.138 -3.531 8.172 1.00 96.38 216 A 1 ATOM 1760 C CB . THR A 0 216 . -9.100 -5.050 7.747 1.00 96.38 216 A 1 ATOM 1761 O O . THR A 0 216 . -7.580 -2.390 8.030 1.00 96.38 216 A 1 ATOM 1762 C CG2 . THR A 0 216 . -8.496 -5.536 6.422 1.00 96.38 216 A 1 ATOM 1763 O OG1 . THR A 0 216 . -9.877 -6.058 8.339 1.00 96.38 216 A 1 ATOM 1764 N N . LEU A 0 217 . -5.906 -3.886 7.803 1.00 97.16 217 A 1 ATOM 1765 C CA . LEU A 0 217 . -4.974 -3.034 7.074 1.00 97.16 217 A 1 ATOM 1766 C C . LEU A 0 217 . -4.826 -3.555 5.643 1.00 97.16 217 A 1 ATOM 1767 C CB . LEU A 0 217 . -3.631 -3.021 7.816 1.00 97.16 217 A 1 ATOM 1768 O O . LEU A 0 217 . -4.516 -4.729 5.425 1.00 97.16 217 A 1 ATOM 1769 C CG . LEU A 0 217 . -2.540 -2.141 7.187 1.00 97.16 217 A 1 ATOM 1770 C CD1 . LEU A 0 217 . -2.913 -0.658 7.160 1.00 97.16 217 A 1 ATOM 1771 C CD2 . LEU A 0 217 . -1.240 -2.294 7.976 1.00 97.16 217 A 1 ATOM 1772 N N . VAL A 0 218 . -5.023 -2.670 4.672 1.00 97.48 218 A 1 ATOM 1773 C CA . VAL A 0 218 . -4.842 -2.957 3.250 1.00 97.48 218 A 1 ATOM 1774 C C . VAL A 0 218 . -3.771 -2.046 2.693 1.00 97.48 218 A 1 ATOM 1775 C CB . VAL A 0 218 . -6.144 -2.787 2.455 1.00 97.48 218 A 1 ATOM 1776 O O . VAL A 0 218 . -3.941 -0.835 2.687 1.00 97.48 218 A 1 ATOM 1777 C CG1 . VAL A 0 218 . -5.911 -3.247 1.011 1.00 97.48 218 A 1 ATOM 1778 C CG2 . VAL A 0 218 . -7.277 -3.605 3.073 1.00 97.48 218 A 1 ATOM 1779 N N . GLU A 0 219 . -2.686 -2.614 2.190 1.00 97.03 219 A 1 ATOM 1780 C CA . GLU A 0 219 . -1.529 -1.881 1.689 1.00 97.03 219 A 1 ATOM 1781 C C . GLU A 0 219 . -1.363 -2.105 0.193 1.00 97.03 219 A 1 ATOM 1782 C CB . GLU A 0 219 . -0.272 -2.314 2.448 1.00 97.03 219 A 1 ATOM 1783 O O . GLU A 0 219 . -1.274 -3.236 -0.283 1.00 97.03 219 A 1 ATOM 1784 C CG . GLU A 0 219 . -0.337 -1.867 3.910 1.00 97.03 219 A 1 ATOM 1785 C CD . GLU A 0 219 . 0.709 -2.594 4.745 1.00 97.03 219 A 1 ATOM 1786 O OE1 . GLU A 0 219 . 1.704 -1.951 5.133 1.00 97.03 219 A 1 ATOM 1787 O OE2 . GLU A 0 219 . 0.539 -3.800 5.015 1.00 97.03 219 A 1 ATOM 1788 N N . HIS A 0 220 . -1.294 -1.005 -0.546 1.00 96.36 220 A 1 ATOM 1789 C CA . HIS A 0 220 . -1.056 -0.978 -1.973 1.00 96.36 220 A 1 ATOM 1790 C C . HIS A 0 220 . 0.356 -0.477 -2.248 1.00 96.36 220 A 1 ATOM 1791 C CB . HIS A 0 220 . -2.113 -0.138 -2.690 1.00 96.36 220 A 1 ATOM 1792 O O . HIS A 0 220 . 0.692 0.662 -1.924 1.00 96.36 220 A 1 ATOM 1793 C CG . HIS A 0 220 . -3.511 -0.636 -2.458 1.00 96.36 220 A 1 ATOM 1794 C CD2 . HIS A 0 220 . -4.196 -1.539 -3.220 1.00 96.36 220 A 1 ATOM 1795 N ND1 . HIS A 0 220 . -4.336 -0.264 -1.425 1.00 96.36 220 A 1 ATOM 1796 C CE1 . HIS A 0 220 . -5.509 -0.896 -1.583 1.00 96.36 220 A 1 ATOM 1797 N NE2 . HIS A 0 220 . -5.471 -1.698 -2.662 1.00 96.36 220 A 1 ATOM 1798 N N . GLU A 0 221 . 1.180 -1.314 -2.872 1.00 94.83 221 A 1 ATOM 1799 C CA . GLU A 0 221 . 2.559 -0.981 -3.240 1.00 94.83 221 A 1 ATOM 1800 C C . GLU A 0 221 . 2.741 -1.021 -4.752 1.00 94.83 221 A 1 ATOM 1801 C CB . GLU A 0 221 . 3.552 -1.950 -2.596 1.00 94.83 221 A 1 ATOM 1802 O O . GLU A 0 221 . 2.251 -1.936 -5.416 1.00 94.83 221 A 1 ATOM 1803 C CG . GLU A 0 221 . 3.833 -1.655 -1.121 1.00 94.83 221 A 1 ATOM 1804 C CD . GLU A 0 221 . 4.759 -2.739 -0.561 1.00 94.83 221 A 1 ATOM 1805 O OE1 . GLU A 0 221 . 4.369 -3.396 0.424 1.00 94.83 221 A 1 ATOM 1806 O OE2 . GLU A 0 221 . 5.775 -3.094 -1.210 1.00 94.83 221 A 1 ATOM 1807 N N . VAL A 0 222 . 3.473 -0.048 -5.295 1.00 93.80 222 A 1 ATOM 1808 C CA . VAL A 0 222 . 3.765 0.042 -6.731 1.00 93.80 222 A 1 ATOM 1809 C C . VAL A 0 222 . 4.565 -1.181 -7.190 1.00 93.80 222 A 1 ATOM 1810 C CB . VAL A 0 222 . 4.532 1.342 -7.051 1.00 93.80 222 A 1 ATOM 1811 O O . VAL A 0 222 . 5.648 -1.447 -6.668 1.00 93.80 222 A 1 ATOM 1812 C CG1 . VAL A 0 222 . 4.801 1.474 -8.555 1.00 93.80 222 A 1 ATOM 1813 C CG2 . VAL A 0 222 . 3.747 2.575 -6.582 1.00 93.80 222 A 1 ATOM 1814 N N . LEU A 0 223 . 4.060 -1.902 -8.193 1.00 92.37 223 A 1 ATOM 1815 C CA . LEU A 0 223 . 4.741 -3.069 -8.771 1.00 92.37 223 A 1 ATOM 1816 C C . LEU A 0 223 . 5.943 -2.677 -9.637 1.00 92.37 223 A 1 ATOM 1817 C CB . LEU A 0 223 . 3.734 -3.853 -9.628 1.00 92.37 223 A 1 ATOM 1818 O O . LEU A 0 223 . 6.985 -3.335 -9.622 1.00 92.37 223 A 1 ATOM 1819 C CG . LEU A 0 223 . 2.740 -4.687 -8.811 1.00 92.37 223 A 1 ATOM 1820 C CD1 . LEU A 0 223 . 1.633 -5.212 -9.717 1.00 92.37 223 A 1 ATOM 1821 C CD2 . LEU A 0 223 . 3.429 -5.875 -8.138 1.00 92.37 223 A 1 ATOM 1822 N N . GLY A 0 224 . 5.791 -1.599 -10.408 1.00 89.99 224 A 1 ATOM 1823 C CA . GLY A 0 224 . 6.794 -1.151 -11.362 1.00 89.99 224 A 1 ATOM 1824 C C . GLY A 0 224 . 7.146 -2.224 -12.396 1.00 89.99 224 A 1 ATOM 1825 O O . GLY A 0 224 . 6.271 -2.809 -13.023 1.00 89.99 224 A 1 ATOM 1826 N N . ASP A 0 225 . 8.440 -2.480 -12.579 1.00 90.28 225 A 1 ATOM 1827 C CA . ASP A 0 225 . 8.956 -3.359 -13.634 1.00 90.28 225 A 1 ATOM 1828 C C . ASP A 0 225 . 9.194 -4.805 -13.188 1.00 90.28 225 A 1 ATOM 1829 C CB . ASP A 0 225 . 10.239 -2.765 -14.227 1.00 90.28 225 A 1 ATOM 1830 O O . ASP A 0 225 . 9.506 -5.636 -14.039 1.00 90.28 225 A 1 ATOM 1831 C CG . ASP A 0 225 . 10.002 -1.357 -14.759 1.00 90.28 225 A 1 ATOM 1832 O OD1 . ASP A 0 225 . 9.197 -1.220 -15.709 1.00 90.28 225 A 1 ATOM 1833 O OD2 . ASP A 0 225 . 10.578 -0.423 -14.161 1.00 90.28 225 A 1 ATOM 1834 N N . CYS A 0 226 . 9.045 -5.136 -11.896 1.00 93.46 226 A 1 ATOM 1835 C CA . CYS A 0 226 . 9.276 -6.507 -11.423 1.00 93.46 226 A 1 ATOM 1836 C C . CYS A 0 226 . 8.424 -7.529 -12.210 1.00 93.46 226 A 1 ATOM 1837 C CB . CYS A 0 226 . 9.079 -6.633 -9.899 1.00 93.46 226 A 1 ATOM 1838 O O . CYS A 0 226 . 9.011 -8.442 -12.787 1.00 93.46 226 A 1 ATOM 1839 S SG . CYS A 0 226 . 10.121 -5.613 -8.822 1.00 93.46 226 A 1 ATOM 1840 N N . PRO A 0 227 . 7.095 -7.348 -12.402 1.00 91.90 227 A 1 ATOM 1841 C CA . PRO A 0 227 . 6.266 -8.325 -13.131 1.00 91.90 227 A 1 ATOM 1842 C C . PRO A 0 227 . 6.615 -8.509 -14.621 1.00 91.90 227 A 1 ATOM 1843 C CB . PRO A 0 227 . 4.821 -7.844 -12.968 1.00 91.90 227 A 1 ATOM 1844 O O . PRO A 0 227 . 6.137 -9.446 -15.278 1.00 91.90 227 A 1 ATOM 1845 C CG . PRO A 0 227 . 4.861 -6.964 -11.725 1.00 91.90 227 A 1 ATOM 1846 C CD . PRO A 0 227 . 6.234 -6.314 -11.835 1.00 91.90 227 A 1 ATOM 1847 N N . LYS A 0 228 . 7.450 -7.623 -15.183 1.00 90.64 228 A 1 ATOM 1848 C CA . LYS A 0 228 . 7.964 -7.758 -16.553 1.00 90.64 228 A 1 ATOM 1849 C C . LYS A 0 228 . 9.013 -8.867 -16.653 1.00 90.64 228 A 1 ATOM 1850 C CB . LYS A 0 228 . 8.528 -6.422 -17.067 1.00 90.64 228 A 1 ATOM 1851 O O . LYS A 0 228 . 9.160 -9.448 -17.727 1.00 90.64 228 A 1 ATOM 1852 C CG . LYS A 0 228 . 7.476 -5.301 -17.069 1.00 90.64 228 A 1 ATOM 1853 C CD . LYS A 0 228 . 8.068 -3.982 -17.577 1.00 90.64 228 A 1 ATOM 1854 C CE . LYS A 0 228 . 6.976 -2.906 -17.579 1.00 90.64 228 A 1 ATOM 1855 N NZ . LYS A 0 228 . 7.544 -1.556 -17.802 1.00 90.64 228 A 1 ATOM 1856 N N . GLN A 0 229 . 9.698 -9.196 -15.556 1.00 94.01 229 A 1 ATOM 1857 C CA . GLN A 0 229 . 10.690 -10.269 -15.515 1.00 94.01 229 A 1 ATOM 1858 C C . GLN A 0 229 . 10.002 -11.635 -15.546 1.00 94.01 229 A 1 ATOM 1859 C CB . GLN A 0 229 . 11.607 -10.132 -14.287 1.00 94.01 229 A 1 ATOM 1860 O O . GLN A 0 229 . 9.078 -11.896 -14.780 1.00 94.01 229 A 1 ATOM 1861 C CG . GLN A 0 229 . 12.209 -8.727 -14.118 1.00 94.01 229 A 1 ATOM 1862 C CD . GLN A 0 229 . 12.932 -8.204 -15.355 1.00 94.01 229 A 1 ATOM 1863 N NE2 . GLN A 0 229 . 12.997 -6.902 -15.523 1.00 94.01 229 A 1 ATOM 1864 O OE1 . GLN A 0 229 . 13.407 -8.929 -16.216 1.00 94.01 229 A 1 ATOM 1865 N N . LYS A 0 230 . 10.446 -12.508 -16.458 1.00 92.89 230 A 1 ATOM 1866 C CA . LYS A 0 230 . 9.818 -13.818 -16.728 1.00 92.89 230 A 1 ATOM 1867 C C . LYS A 0 230 . 10.630 -15.014 -16.236 1.00 92.89 230 A 1 ATOM 1868 C CB . LYS A 0 230 . 9.477 -13.943 -18.228 1.00 92.89 230 A 1 ATOM 1869 O O . LYS A 0 230 . 10.265 -16.150 -16.505 1.00 92.89 230 A 1 ATOM 1870 C CG . LYS A 0 230 . 8.561 -12.836 -18.779 1.00 92.89 230 A 1 ATOM 1871 C CD . LYS A 0 230 . 7.261 -12.694 -17.973 1.00 92.89 230 A 1 ATOM 1872 C CE . LYS A 0 230 . 6.367 -11.588 -18.535 1.00 92.89 230 A 1 ATOM 1873 N NZ . LYS A 0 230 . 5.313 -11.222 -17.552 1.00 92.89 230 A 1 ATOM 1874 N N . THR A 0 231 . 11.743 -14.764 -15.557 1.00 93.54 231 A 1 ATOM 1875 C CA . THR A 0 231 . 12.634 -15.804 -15.031 1.00 93.54 231 A 1 ATOM 1876 C C . THR A 0 231 . 13.121 -15.405 -13.648 1.00 93.54 231 A 1 ATOM 1877 C CB . THR A 0 231 . 13.861 -16.021 -15.935 1.00 93.54 231 A 1 ATOM 1878 O O . THR A 0 231 . 13.346 -14.213 -13.431 1.00 93.54 231 A 1 ATOM 1879 C CG2 . THR A 0 231 . 13.513 -16.359 -17.385 1.00 93.54 231 A 1 ATOM 1880 O OG1 . THR A 0 231 . 14.659 -14.860 -15.965 1.00 93.54 231 A 1 ATOM 1881 N N . ILE A 0 232 . 13.381 -16.392 -12.790 1.00 93.41 232 A 1 ATOM 1882 C CA . ILE A 0 232 . 13.898 -16.221 -11.422 1.00 93.41 232 A 1 ATOM 1883 C C . ILE A 0 232 . 15.110 -15.278 -11.401 1.00 93.41 232 A 1 ATOM 1884 C CB . ILE A 0 232 . 14.240 -17.603 -10.810 1.00 93.41 232 A 1 ATOM 1885 O O . ILE A 0 232 . 15.030 -14.199 -10.825 1.00 93.41 232 A 1 ATOM 1886 C CG1 . ILE A 0 232 . 13.001 -18.529 -10.809 1.00 93.41 232 A 1 ATOM 1887 C CG2 . ILE A 0 232 . 14.777 -17.427 -9.379 1.00 93.41 232 A 1 ATOM 1888 C CD1 . ILE A 0 232 . 13.276 -19.984 -10.418 1.00 93.41 232 A 1 ATOM 1889 N N . ASN A 0 233 . 16.172 -15.609 -12.145 1.00 94.14 233 A 1 ATOM 1890 C CA . ASN A 0 233 . 17.407 -14.815 -12.159 1.00 94.14 233 A 1 ATOM 1891 C C . ASN A 0 233 . 17.161 -13.357 -12.580 1.00 94.14 233 A 1 ATOM 1892 C CB . ASN A 0 233 . 18.434 -15.469 -13.104 1.00 94.14 233 A 1 ATOM 1893 O O . ASN A 0 233 . 17.599 -12.433 -11.910 1.00 94.14 233 A 1 ATOM 1894 C CG . ASN A 0 233 . 18.814 -16.894 -12.743 1.00 94.14 233 A 1 ATOM 1895 N ND2 . ASN A 0 233 . 19.571 -17.555 -13.585 1.00 94.14 233 A 1 ATOM 1896 O OD1 . ASN A 0 233 . 18.408 -17.477 -11.762 1.00 94.14 233 A 1 ATOM 1897 N N . ALA A 0 234 . 16.400 -13.131 -13.660 1.00 95.67 234 A 1 ATOM 1898 C CA . ALA A 0 234 . 16.087 -11.771 -14.108 1.00 95.67 234 A 1 ATOM 1899 C C . ALA A 0 234 . 15.241 -10.983 -13.094 1.00 95.67 234 A 1 ATOM 1900 C CB . ALA A 0 234 . 15.381 -11.828 -15.467 1.00 95.67 234 A 1 ATOM 1901 O O . ALA A 0 234 . 15.339 -9.760 -13.043 1.00 95.67 234 A 1 ATOM 1902 N N . CYS A 0 235 . 14.403 -11.663 -12.307 1.00 95.54 235 A 1 ATOM 1903 C CA . CYS A 0 235 . 13.645 -11.046 -11.226 1.00 95.54 235 A 1 ATOM 1904 C C . CYS A 0 235 . 14.568 -10.600 -10.092 1.00 95.54 235 A 1 ATOM 1905 C CB . CYS A 0 235 . 12.601 -12.041 -10.718 1.00 95.54 235 A 1 ATOM 1906 O O . CYS A 0 235 . 14.543 -9.433 -9.711 1.00 95.54 235 A 1 ATOM 1907 S SG . CYS A 0 235 . 11.548 -11.387 -9.407 1.00 95.54 235 A 1 ATOM 1908 N N . GLU A 0 236 . 15.412 -11.503 -9.600 1.00 91.08 236 A 1 ATOM 1909 C CA . GLU A 0 236 . 16.359 -11.228 -8.514 1.00 91.08 236 A 1 ATOM 1910 C C . GLU A 0 236 . 17.372 -10.136 -8.901 1.00 91.08 236 A 1 ATOM 1911 C CB . GLU A 0 236 . 17.073 -12.537 -8.146 1.00 91.08 236 A 1 ATOM 1912 O O . GLU A 0 236 . 17.676 -9.248 -8.099 1.00 91.08 236 A 1 ATOM 1913 C CG . GLU A 0 236 . 16.109 -13.568 -7.531 1.00 91.08 236 A 1 ATOM 1914 C CD . GLU A 0 236 . 16.785 -14.907 -7.198 1.00 91.08 236 A 1 ATOM 1915 O OE1 . GLU A 0 236 . 16.138 -15.697 -6.478 1.00 91.08 236 A 1 ATOM 1916 O OE2 . GLU A 0 236 . 17.922 -15.146 -7.668 1.00 91.08 236 A 1 ATOM 1917 N N . ASP A 0 237 . 17.813 -10.131 -10.163 1.00 93.00 237 A 1 ATOM 1918 C CA . ASP A 0 237 . 18.739 -9.139 -10.717 1.00 93.00 237 A 1 ATOM 1919 C C . ASP A 0 237 . 18.086 -7.765 -10.974 1.00 93.00 237 A 1 ATOM 1920 C CB . ASP A 0 237 . 19.349 -9.675 -12.026 1.00 93.00 237 A 1 ATOM 1921 O O . ASP A 0 237 . 18.790 -6.760 -11.095 1.00 93.00 237 A 1 ATOM 1922 C CG . ASP A 0 237 . 20.365 -10.815 -11.856 1.00 93.00 237 A 1 ATOM 1923 O OD1 . ASP A 0 237 . 20.967 -10.923 -10.765 1.00 93.00 237 A 1 ATOM 1924 O OD2 . ASP A 0 237 . 20.627 -11.497 -12.878 1.00 93.00 237 A 1 ATOM 1925 N N . ALA A 0 238 . 16.750 -7.666 -11.033 1.00 91.70 238 A 1 ATOM 1926 C CA . ALA A 0 238 . 16.029 -6.416 -11.322 1.00 91.70 238 A 1 ATOM 1927 C C . ALA A 0 238 . 15.974 -5.426 -10.138 1.00 91.70 238 A 1 ATOM 1928 C CB . ALA A 0 238 . 14.642 -6.740 -11.890 1.00 91.70 238 A 1 ATOM 1929 O O . ALA A 0 238 . 15.206 -4.456 -10.155 1.00 91.70 238 A 1 ATOM 1930 N N . LYS A 0 239 . 16.792 -5.643 -9.105 1.00 87.85 239 A 1 ATOM 1931 C CA . LYS A 0 239 . 16.897 -4.771 -7.935 1.00 87.85 239 A 1 ATOM 1932 C C . LYS A 0 239 . 17.448 -3.391 -8.309 1.00 87.85 239 A 1 ATOM 1933 C CB . LYS A 0 239 . 17.746 -5.478 -6.873 1.00 87.85 239 A 1 ATOM 1934 O O . LYS A 0 239 . 18.473 -3.252 -8.972 1.00 87.85 239 A 1 ATOM 1935 C CG . LYS A 0 239 . 17.769 -4.711 -5.544 1.00 87.85 239 A 1 ATOM 1936 C CD . LYS A 0 239 . 18.516 -5.527 -4.489 1.00 87.85 239 A 1 ATOM 1937 C CE . LYS A 0 239 . 18.475 -4.803 -3.143 1.00 87.85 239 A 1 ATOM 1938 N NZ . LYS A 0 239 . 19.047 -5.659 -2.076 1.00 87.85 239 A 1 ATOM 1939 N N . THR A 0 240 . 16.801 -2.351 -7.799 1.00 88.02 240 A 1 ATOM 1940 C CA . THR A 0 240 . 17.267 -0.956 -7.857 1.00 88.02 240 A 1 ATOM 1941 C C . THR A 0 240 . 17.383 -0.399 -6.431 1.00 88.02 240 A 1 ATOM 1942 C CB . THR A 0 240 . 16.348 -0.087 -8.733 1.00 88.02 240 A 1 ATOM 1943 O O . THR A 0 240 . 16.893 -1.041 -5.499 1.00 88.02 240 A 1 ATOM 1944 C CG2 . THR A 0 240 . 16.046 -0.686 -10.105 1.00 88.02 240 A 1 ATOM 1945 O OG1 . THR A 0 240 . 15.130 0.141 -8.080 1.00 88.02 240 A 1 ATOM 1946 N N . PRO A 0 241 . 18.005 0.776 -6.210 1.00 85.00 241 A 1 ATOM 1947 C CA . PRO A 0 241 . 18.090 1.371 -4.872 1.00 85.00 241 A 1 ATOM 1948 C C . PRO A 0 241 . 16.736 1.512 -4.156 1.00 85.00 241 A 1 ATOM 1949 C CB . PRO A 0 241 . 18.756 2.734 -5.083 1.00 85.00 241 A 1 ATOM 1950 O O . PRO A 0 241 . 16.681 1.352 -2.939 1.00 85.00 241 A 1 ATOM 1951 C CG . PRO A 0 241 . 19.627 2.502 -6.317 1.00 85.00 241 A 1 ATOM 1952 C CD . PRO A 0 241 . 18.759 1.577 -7.165 1.00 85.00 241 A 1 ATOM 1953 N N . ASP A 0 242 . 15.656 1.729 -4.915 1.00 82.48 242 A 1 ATOM 1954 C CA . ASP A 0 242 . 14.310 1.991 -4.389 1.00 82.48 242 A 1 ATOM 1955 C C . ASP A 0 242 . 13.335 0.814 -4.583 1.00 82.48 242 A 1 ATOM 1956 C CB . ASP A 0 242 . 13.756 3.264 -5.050 1.00 82.48 242 A 1 ATOM 1957 O O . ASP A 0 242 . 12.164 0.909 -4.212 1.00 82.48 242 A 1 ATOM 1958 C CG . ASP A 0 242 . 14.675 4.482 -4.901 1.00 82.48 242 A 1 ATOM 1959 O OD1 . ASP A 0 242 . 15.249 4.667 -3.805 1.00 82.48 242 A 1 ATOM 1960 O OD2 . ASP A 0 242 . 14.809 5.218 -5.905 1.00 82.48 242 A 1 ATOM 1961 N N . ARG A 0 243 . 13.782 -0.292 -5.194 1.00 88.42 243 A 1 ATOM 1962 C CA . ARG A 0 243 . 12.919 -1.431 -5.544 1.00 88.42 243 A 1 ATOM 1963 C C . ARG A 0 243 . 13.651 -2.747 -5.388 1.00 88.42 243 A 1 ATOM 1964 C CB . ARG A 0 243 . 12.377 -1.258 -6.973 1.00 88.42 243 A 1 ATOM 1965 O O . ARG A 0 243 . 14.660 -2.976 -6.050 1.00 88.42 243 A 1 ATOM 1966 C CG . ARG A 0 243 . 11.359 -2.321 -7.420 1.00 88.42 243 A 1 ATOM 1967 C CD . ARG A 0 243 . 10.855 -2.038 -8.837 1.00 88.42 243 A 1 ATOM 1968 N NE . ARG A 0 243 . 10.184 -0.723 -8.929 1.00 88.42 243 A 1 ATOM 1969 N NH1 . ARG A 0 243 . 10.258 -0.535 -11.208 1.00 88.42 243 A 1 ATOM 1970 N NH2 . ARG A 0 243 . 9.285 1.079 -9.995 1.00 88.42 243 A 1 ATOM 1971 C CZ . ARG A 0 243 . 9.915 -0.061 -10.039 1.00 88.42 243 A 1 ATOM 1972 N N . THR A 0 244 . 13.088 -3.633 -4.580 1.00 92.27 244 A 1 ATOM 1973 C CA . THR A 0 244 . 13.512 -5.034 -4.512 1.00 92.27 244 A 1 ATOM 1974 C C . THR A 0 244 . 12.447 -5.880 -5.184 1.00 92.27 244 A 1 ATOM 1975 C CB . THR A 0 244 . 13.776 -5.473 -3.066 1.00 92.27 244 A 1 ATOM 1976 O O . THR A 0 244 . 11.257 -5.666 -4.956 1.00 92.27 244 A 1 ATOM 1977 C CG2 . THR A 0 244 . 14.319 -6.896 -2.972 1.00 92.27 244 A 1 ATOM 1978 O OG1 . THR A 0 244 . 14.753 -4.621 -2.502 1.00 92.27 244 A 1 ATOM 1979 N N . CYS A 0 245 . 12.867 -6.815 -6.025 1.00 94.32 245 A 1 ATOM 1980 C CA . CYS A 0 245 . 11.979 -7.779 -6.651 1.00 94.32 245 A 1 ATOM 1981 C C . CYS A 0 245 . 12.207 -9.158 -6.018 1.00 94.32 245 A 1 ATOM 1982 C CB . CYS A 0 245 . 12.227 -7.792 -8.157 1.00 94.32 245 A 1 ATOM 1983 O O . CYS A 0 245 . 13.336 -9.485 -5.657 1.00 94.32 245 A 1 ATOM 1984 S SG . CYS A 0 245 . 12.037 -6.239 -9.089 1.00 94.32 245 A 1 ATOM 1985 N N . ILE A 0 246 . 11.143 -9.944 -5.874 1.00 93.86 246 A 1 ATOM 1986 C CA . ILE A 0 246 . 11.186 -11.328 -5.386 1.00 93.86 246 A 1 ATOM 1987 C C . ILE A 0 246 . 10.410 -12.219 -6.355 1.00 93.86 246 A 1 ATOM 1988 C CB . ILE A 0 246 . 10.674 -11.457 -3.929 1.00 93.86 246 A 1 ATOM 1989 O O . ILE A 0 246 . 9.396 -11.794 -6.920 1.00 93.86 246 A 1 ATOM 1990 C CG1 . ILE A 0 246 . 9.175 -11.126 -3.823 1.00 93.86 246 A 1 ATOM 1991 C CG2 . ILE A 0 246 . 11.511 -10.584 -2.979 1.00 93.86 246 A 1 ATOM 1992 C CD1 . ILE A 0 246 . 8.556 -11.270 -2.435 1.00 93.86 246 A 1 ATOM 1993 N N . TRP A 0 247 . 10.889 -13.440 -6.566 1.00 94.42 247 A 1 ATOM 1994 C CA . TRP A 0 247 . 10.188 -14.430 -7.375 1.00 94.42 247 A 1 ATOM 1995 C C . TRP A 0 247 . 9.210 -15.224 -6.510 1.00 94.42 247 A 1 ATOM 1996 C CB . TRP A 0 247 . 11.196 -15.346 -8.068 1.00 94.42 247 A 1 ATOM 1997 O O . TRP A 0 247 . 9.566 -15.659 -5.419 1.00 94.42 247 A 1 ATOM 1998 C CG . TRP A 0 247 . 10.554 -16.290 -9.031 1.00 94.42 247 A 1 ATOM 1999 C CD1 . TRP A 0 247 . 10.176 -17.561 -8.759 1.00 94.42 247 A 1 ATOM 2000 C CD2 . TRP A 0 247 . 10.146 -16.037 -10.407 1.00 94.42 247 A 1 ATOM 2001 C CE2 . TRP A 0 247 . 9.557 -17.225 -10.929 1.00 94.42 247 A 1 ATOM 2002 C CE3 . TRP A 0 247 . 10.201 -14.913 -11.259 1.00 94.42 247 A 1 ATOM 2003 N NE1 . TRP A 0 247 . 9.591 -18.119 -9.881 1.00 94.42 247 A 1 ATOM 2004 C CH2 . TRP A 0 247 . 9.133 -16.164 -13.063 1.00 94.42 247 A 1 ATOM 2005 C CZ2 . TRP A 0 247 . 9.068 -17.301 -12.239 1.00 94.42 247 A 1 ATOM 2006 C CZ3 . TRP A 0 247 . 9.696 -14.970 -12.573 1.00 94.42 247 A 1 ATOM 2007 N N . CYS A 0 248 . 7.988 -15.423 -6.998 1.00 93.19 248 A 1 ATOM 2008 C CA . CYS A 0 248 . 6.977 -16.239 -6.340 1.00 93.19 248 A 1 ATOM 2009 C C . CYS A 0 248 . 6.758 -17.507 -7.153 1.00 93.19 248 A 1 ATOM 2010 C CB . CYS A 0 248 . 5.706 -15.404 -6.135 1.00 93.19 248 A 1 ATOM 2011 O O . CYS A 0 248 . 6.149 -17.467 -8.221 1.00 93.19 248 A 1 ATOM 2012 S SG . CYS A 0 248 . 6.031 -13.853 -5.248 1.00 93.19 248 A 1 ATOM 2013 N N . GLU A 0 249 . 7.280 -18.623 -6.643 1.00 89.80 249 A 1 ATOM 2014 C CA . GLU A 0 249 . 7.294 -19.913 -7.343 1.00 89.80 249 A 1 ATOM 2015 C C . GLU A 0 249 . 5.876 -20.403 -7.639 1.00 89.80 249 A 1 ATOM 2016 C CB . GLU A 0 249 . 8.071 -20.945 -6.507 1.00 89.80 249 A 1 ATOM 2017 O O . GLU A 0 249 . 5.585 -20.821 -8.752 1.00 89.80 249 A 1 ATOM 2018 C CG . GLU A 0 249 . 9.561 -20.579 -6.382 1.00 89.80 249 A 1 ATOM 2019 C CD . GLU A 0 249 . 10.386 -21.595 -5.574 1.00 89.80 249 A 1 ATOM 2020 O OE1 . GLU A 0 249 . 11.631 -21.501 -5.653 1.00 89.80 249 A 1 ATOM 2021 O OE2 . GLU A 0 249 . 9.789 -22.431 -4.863 1.00 89.80 249 A 1 ATOM 2022 N N . ASN A 0 250 . 4.953 -20.240 -6.691 1.00 83.69 250 A 1 ATOM 2023 C CA . ASN A 0 250 . 3.582 -20.738 -6.835 1.00 83.69 250 A 1 ATOM 2024 C C . ASN A 0 250 . 2.757 -20.030 -7.914 1.00 83.69 250 A 1 ATOM 2025 C CB . ASN A 0 250 . 2.894 -20.631 -5.468 1.00 83.69 250 A 1 ATOM 2026 O O . ASN A 0 250 . 1.780 -20.591 -8.407 1.00 83.69 250 A 1 ATOM 2027 C CG . ASN A 0 250 . 3.543 -21.571 -4.479 1.00 83.69 250 A 1 ATOM 2028 N ND2 . ASN A 0 250 . 3.607 -21.225 -3.230 1.00 83.69 250 A 1 ATOM 2029 O OD1 . ASN A 0 250 . 4.015 -22.638 -4.809 1.00 83.69 250 A 1 ATOM 2030 N N . SER A 0 251 . 3.113 -18.793 -8.262 1.00 87.74 251 A 1 ATOM 2031 C CA . SER A 0 251 . 2.418 -18.010 -9.288 1.00 87.74 251 A 1 ATOM 2032 C C . SER A 0 251 . 3.253 -17.793 -10.550 1.00 87.74 251 A 1 ATOM 2033 C CB . SER A 0 251 . 1.926 -16.689 -8.693 1.00 87.74 251 A 1 ATOM 2034 O O . SER A 0 251 . 2.789 -17.090 -11.450 1.00 87.74 251 A 1 ATOM 2035 O OG . SER A 0 251 . 3.009 -15.881 -8.268 1.00 87.74 251 A 1 ATOM 2036 N N . ASP A 0 252 . 4.463 -18.366 -10.612 1.00 90.72 252 A 1 ATOM 2037 C CA . ASP A 0 252 . 5.450 -18.170 -11.681 1.00 90.72 252 A 1 ATOM 2038 C C . ASP A 0 252 . 5.636 -16.690 -12.061 1.00 90.72 252 A 1 ATOM 2039 C CB . ASP A 0 252 . 5.140 -19.081 -12.879 1.00 90.72 252 A 1 ATOM 2040 O O . ASP A 0 252 . 5.686 -16.309 -13.239 1.00 90.72 252 A 1 ATOM 2041 C CG . ASP A 0 252 . 5.495 -20.545 -12.627 1.00 90.72 252 A 1 ATOM 2042 O OD1 . ASP A 0 252 . 6.604 -20.776 -12.091 1.00 90.72 252 A 1 ATOM 2043 O OD2 . ASP A 0 252 . 4.725 -21.409 -13.105 1.00 90.72 252 A 1 ATOM 2044 N N . MET A 0 253 . 5.699 -15.820 -11.049 1.00 91.72 253 A 1 ATOM 2045 C CA . MET A 0 253 . 5.710 -14.379 -11.266 1.00 91.72 253 A 1 ATOM 2046 C C . MET A 0 253 . 6.666 -13.640 -10.336 1.00 91.72 253 A 1 ATOM 2047 C CB . MET A 0 253 . 4.277 -13.834 -11.178 1.00 91.72 253 A 1 ATOM 2048 O O . MET A 0 253 . 6.817 -13.945 -9.157 1.00 91.72 253 A 1 ATOM 2049 C CG . MET A 0 253 . 4.205 -12.373 -11.650 1.00 91.72 253 A 1 ATOM 2050 S SD . MET A 0 253 . 2.544 -11.702 -11.901 1.00 91.72 253 A 1 ATOM 2051 C CE . MET A 0 253 . 1.882 -12.008 -10.256 1.00 91.72 253 A 1 ATOM 2052 N N . CYS A 0 254 . 7.272 -12.591 -10.882 1.00 94.14 254 A 1 ATOM 2053 C CA . CYS A 0 254 . 8.102 -11.655 -10.149 1.00 94.14 254 A 1 ATOM 2054 C C . CYS A 0 254 . 7.261 -10.517 -9.547 1.00 94.14 254 A 1 ATOM 2055 C CB . CYS A 0 254 . 9.141 -11.135 -11.133 1.00 94.14 254 A 1 ATOM 2056 O O . CYS A 0 254 . 6.458 -9.891 -10.244 1.00 94.14 254 A 1 ATOM 2057 S SG . CYS A 0 254 . 10.390 -10.067 -10.398 1.00 94.14 254 A 1 ATOM 2058 N N . THR A 0 255 . 7.462 -10.203 -8.269 1.00 93.56 255 A 1 ATOM 2059 C CA . THR A 0 255 . 6.740 -9.134 -7.567 1.00 93.56 255 A 1 ATOM 2060 C C . THR A 0 255 . 7.668 -8.133 -6.902 1.00 93.56 255 A 1 ATOM 2061 C CB . THR A 0 255 . 5.743 -9.702 -6.555 1.00 93.56 255 A 1 ATOM 2062 O O . THR A 0 255 . 8.801 -8.450 -6.557 1.00 93.56 255 A 1 ATOM 2063 C CG2 . THR A 0 255 . 6.340 -10.352 -5.325 1.00 93.56 255 A 1 ATOM 2064 O OG1 . THR A 0 255 . 4.955 -8.631 -6.106 1.00 93.56 255 A 1 ATOM 2065 N N . ALA A 0 256 . 7.172 -6.913 -6.704 1.00 93.12 256 A 1 ATOM 2066 C CA . ALA A 0 256 . 7.870 -5.897 -5.938 1.00 93.12 256 A 1 ATOM 2067 C C . ALA A 0 256 . 7.675 -6.089 -4.427 1.00 93.12 256 A 1 ATOM 2068 C CB . ALA A 0 256 . 7.421 -4.513 -6.398 1.00 93.12 256 A 1 ATOM 2069 O O . ALA A 0 256 . 6.569 -6.331 -3.929 1.00 93.12 256 A 1 ATOM 2070 N N . SER A 0 257 . 8.764 -5.898 -3.697 1.00 92.25 257 A 1 ATOM 2071 C CA . SER A 0 257 . 8.828 -5.879 -2.244 1.00 92.25 257 A 1 ATOM 2072 C C . SER A 0 257 . 9.551 -4.611 -1.799 1.00 92.25 257 A 1 ATOM 2073 C CB . SER A 0 257 . 9.520 -7.143 -1.750 1.00 92.25 257 A 1 ATOM 2074 O O . SER A 0 257 . 10.712 -4.645 -1.391 1.00 92.25 257 A 1 ATOM 2075 O OG . SER A 0 257 . 9.461 -7.119 -0.348 1.00 92.25 257 A 1 ATOM 2076 N N . ASN A 0 258 . 8.875 -3.474 -1.949 1.00 85.61 258 A 1 ATOM 2077 C CA . ASN A 0 258 . 9.481 -2.159 -1.721 1.00 85.61 258 A 1 ATOM 2078 C C . ASN A 0 258 . 9.378 -1.732 -0.258 1.00 85.61 258 A 1 ATOM 2079 C CB . ASN A 0 258 . 8.805 -1.141 -2.645 1.00 85.61 258 A 1 ATOM 2080 O O . ASN A 0 258 . 10.174 -0.917 0.206 1.00 85.61 258 A 1 ATOM 2081 C CG . ASN A 0 258 . 8.912 -1.543 -4.098 1.00 85.61 258 A 1 ATOM 2082 N ND2 . ASN A 0 258 . 7.923 -1.203 -4.890 1.00 85.61 258 A 1 ATOM 2083 O OD1 . ASN A 0 258 . 9.847 -2.197 -4.524 1.00 85.61 258 A 1 ATOM 2084 N N . ASP A 0 259 . 8.400 -2.283 0.457 1.00 85.55 259 A 1 ATOM 2085 C CA . ASP A 0 259 . 8.275 -2.114 1.893 1.00 85.55 259 A 1 ATOM 2086 C C . ASP A 0 259 . 9.157 -3.116 2.645 1.00 85.55 259 A 1 ATOM 2087 C CB . ASP A 0 259 . 6.805 -2.230 2.287 1.00 85.55 259 A 1 ATOM 2088 O O . ASP A 0 259 . 9.036 -4.330 2.468 1.00 85.55 259 A 1 ATOM 2089 C CG . ASP A 0 259 . 6.561 -1.621 3.660 1.00 85.55 259 A 1 ATOM 2090 O OD1 . ASP A 0 259 . 7.521 -1.567 4.457 1.00 85.55 259 A 1 ATOM 2091 O OD2 . ASP A 0 259 . 5.435 -1.119 3.848 1.00 85.55 259 A 1 ATOM 2092 N N . LYS A 0 260 . 10.045 -2.590 3.492 1.00 85.69 260 A 1 ATOM 2093 C CA . LYS A 0 260 . 10.930 -3.400 4.333 1.00 85.69 260 A 1 ATOM 2094 C C . LYS A 0 260 . 10.152 -4.135 5.420 1.00 85.69 260 A 1 ATOM 2095 C CB . LYS A 0 260 . 12.010 -2.522 4.973 1.00 85.69 260 A 1 ATOM 2096 O O . LYS A 0 260 . 10.517 -5.260 5.738 1.00 85.69 260 A 1 ATOM 2097 C CG . LYS A 0 260 . 12.980 -1.947 3.935 1.00 85.69 260 A 1 ATOM 2098 C CD . LYS A 0 260 . 14.062 -1.128 4.642 1.00 85.69 260 A 1 ATOM 2099 C CE . LYS A 0 260 . 15.012 -0.529 3.606 1.00 85.69 260 A 1 ATOM 2100 N NZ . LYS A 0 260 . 16.030 0.325 4.261 1.00 85.69 260 A 1 ATOM 2101 N N . ASP A 0 261 . 9.075 -3.540 5.932 1.00 85.95 261 A 1 ATOM 2102 C CA . ASP A 0 261 . 8.298 -4.098 7.044 1.00 85.95 261 A 1 ATOM 2103 C C . ASP A 0 261 . 7.505 -5.340 6.613 1.00 85.95 261 A 1 ATOM 2104 C CB . ASP A 0 261 . 7.347 -3.020 7.599 1.00 85.95 261 A 1 ATOM 2105 O O . ASP A 0 261 . 7.199 -6.212 7.424 1.00 85.95 261 A 1 ATOM 2106 C CG . ASP A 0 261 . 8.059 -1.794 8.193 1.00 85.95 261 A 1 ATOM 2107 O OD1 . ASP A 0 261 . 9.266 -1.893 8.520 1.00 85.95 261 A 1 ATOM 2108 O OD2 . ASP A 0 261 . 7.382 -0.751 8.348 1.00 85.95 261 A 1 ATOM 2109 N N . ASN A 0 262 . 7.207 -5.441 5.316 1.00 87.42 262 A 1 ATOM 2110 C CA . ASN A 0 262 . 6.455 -6.545 4.727 1.00 87.42 262 A 1 ATOM 2111 C C . ASN A 0 262 . 7.326 -7.457 3.845 1.00 87.42 262 A 1 ATOM 2112 C CB . ASN A 0 262 . 5.254 -5.961 3.961 1.00 87.42 262 A 1 ATOM 2113 O O . ASN A 0 262 . 6.780 -8.346 3.190 1.00 87.42 262 A 1 ATOM 2114 C CG . ASN A 0 262 . 4.274 -5.183 4.829 1.00 87.42 262 A 1 ATOM 2115 N ND2 . ASN A 0 262 . 3.551 -4.268 4.224 1.00 87.42 262 A 1 ATOM 2116 O OD1 . ASN A 0 262 . 4.104 -5.414 6.018 1.00 87.42 262 A 1 ATOM 2117 N N . HIS A 0 263 . 8.647 -7.241 3.782 1.00 88.93 263 A 1 ATOM 2118 C CA . HIS A 0 263 . 9.523 -7.984 2.872 1.00 88.93 263 A 1 ATOM 2119 C C . HIS A 0 263 . 9.530 -9.478 3.181 1.00 88.93 263 A 1 ATOM 2120 C CB . HIS A 0 263 . 10.947 -7.412 2.887 1.00 88.93 263 A 1 ATOM 2121 O O . HIS A 0 263 . 9.131 -10.273 2.331 1.00 88.93 263 A 1 ATOM 2122 C CG . HIS A 0 263 . 11.907 -8.187 2.010 1.00 88.93 263 A 1 ATOM 2123 C CD2 . HIS A 0 263 . 13.014 -8.888 2.410 1.00 88.93 263 A 1 ATOM 2124 N ND1 . HIS A 0 263 . 11.791 -8.367 0.652 1.00 88.93 263 A 1 ATOM 2125 C CE1 . HIS A 0 263 . 12.815 -9.125 0.235 1.00 88.93 263 A 1 ATOM 2126 N NE2 . HIS A 0 263 . 13.611 -9.436 1.265 1.00 88.93 263 A 1 ATOM 2127 N N . ASP A 0 264 . 9.899 -9.835 4.410 1.00 89.87 264 A 1 ATOM 2128 C CA . ASP A 0 264 . 9.986 -11.229 4.852 1.00 89.87 264 A 1 ATOM 2129 C C . ASP A 0 264 . 8.621 -11.916 4.737 1.00 89.87 264 A 1 ATOM 2130 C CB . ASP A 0 264 . 10.511 -11.276 6.297 1.00 89.87 264 A 1 ATOM 2131 O O . ASP A 0 264 . 8.513 -13.011 4.202 1.00 89.87 264 A 1 ATOM 2132 C CG . ASP A 0 264 . 11.917 -10.679 6.475 1.00 89.87 264 A 1 ATOM 2133 O OD1 . ASP A 0 264 . 12.618 -10.464 5.459 1.00 89.87 264 A 1 ATOM 2134 O OD2 . ASP A 0 264 . 12.267 -10.378 7.637 1.00 89.87 264 A 1 ATOM 2135 N N . PHE A 0 265 . 7.546 -11.207 5.099 1.00 89.80 265 A 1 ATOM 2136 C CA . PHE A 0 265 . 6.177 -11.698 4.949 1.00 89.80 265 A 1 ATOM 2137 C C . PHE A 0 265 . 5.830 -12.064 3.494 1.00 89.80 265 A 1 ATOM 2138 C CB . PHE A 0 265 . 5.218 -10.626 5.489 1.00 89.80 265 A 1 ATOM 2139 O O . PHE A 0 265 . 5.176 -13.078 3.240 1.00 89.80 265 A 1 ATOM 2140 C CG . PHE A 0 265 . 3.765 -11.023 5.374 1.00 89.80 265 A 1 ATOM 2141 C CD1 . PHE A 0 265 . 3.068 -10.778 4.177 1.00 89.80 265 A 1 ATOM 2142 C CD2 . PHE A 0 265 . 3.139 -11.716 6.426 1.00 89.80 265 A 1 ATOM 2143 C CE1 . PHE A 0 265 . 1.761 -11.257 4.024 1.00 89.80 265 A 1 ATOM 2144 C CE2 . PHE A 0 265 . 1.814 -12.159 6.285 1.00 89.80 265 A 1 ATOM 2145 C CZ . PHE A 0 265 . 1.132 -11.930 5.080 1.00 89.80 265 A 1 ATOM 2146 N N . LYS A 0 266 . 6.242 -11.240 2.521 1.00 91.52 266 A 1 ATOM 2147 C CA . LYS A 0 266 . 6.010 -11.519 1.097 1.00 91.52 266 A 1 ATOM 2148 C C . LYS A 0 266 . 6.889 -12.653 0.589 1.00 91.52 266 A 1 ATOM 2149 C CB . LYS A 0 266 . 6.253 -10.269 0.251 1.00 91.52 266 A 1 ATOM 2150 O O . LYS A 0 266 . 6.397 -13.455 -0.199 1.00 91.52 266 A 1 ATOM 2151 C CG . LYS A 0 266 . 5.146 -9.225 0.388 1.00 91.52 266 A 1 ATOM 2152 C CD . LYS A 0 266 . 5.539 -7.998 -0.436 1.00 91.52 266 A 1 ATOM 2153 C CE . LYS A 0 266 . 4.474 -6.921 -0.277 1.00 91.52 266 A 1 ATOM 2154 N NZ . LYS A 0 266 . 4.861 -5.694 -1.001 1.00 91.52 266 A 1 ATOM 2155 N N . VAL A 0 267 . 8.150 -12.712 1.020 1.00 90.85 267 A 1 ATOM 2156 C CA . VAL A 0 267 . 9.067 -13.815 0.696 1.00 90.85 267 A 1 ATOM 2157 C C . VAL A 0 267 . 8.464 -15.129 1.182 1.00 90.85 267 A 1 ATOM 2158 C CB . VAL A 0 267 . 10.467 -13.563 1.291 1.00 90.85 267 A 1 ATOM 2159 O O . VAL A 0 267 . 8.219 -16.016 0.368 1.00 90.85 267 A 1 ATOM 2160 C CG1 . VAL A 0 267 . 11.389 -14.780 1.156 1.00 90.85 267 A 1 ATOM 2161 C CG2 . VAL A 0 267 . 11.150 -12.392 0.570 1.00 90.85 267 A 1 ATOM 2162 N N . ASP A 0 268 . 8.097 -15.206 2.462 1.00 88.53 268 A 1 ATOM 2163 C CA . ASP A 0 268 . 7.477 -16.387 3.061 1.00 88.53 268 A 1 ATOM 2164 C C . ASP A 0 268 . 6.203 -16.786 2.310 1.00 88.53 268 A 1 ATOM 2165 C CB . ASP A 0 268 . 7.152 -16.117 4.540 1.00 88.53 268 A 1 ATOM 2166 O O . ASP A 0 268 . 6.071 -17.925 1.869 1.00 88.53 268 A 1 ATOM 2167 C CG . ASP A 0 268 . 8.377 -16.022 5.458 1.00 88.53 268 A 1 ATOM 2168 O OD1 . ASP A 0 268 . 9.471 -16.466 5.044 1.00 88.53 268 A 1 ATOM 2169 O OD2 . ASP A 0 268 . 8.175 -15.569 6.608 1.00 88.53 268 A 1 ATOM 2170 N N . GLY A 0 269 . 5.285 -15.840 2.081 1.00 89.32 269 A 1 ATOM 2171 C CA . GLY A 0 269 . 4.038 -16.109 1.361 1.00 89.32 269 A 1 ATOM 2172 C C . GLY A 0 269 . 4.246 -16.593 -0.079 1.00 89.32 269 A 1 ATOM 2173 O O . GLY A 0 269 . 3.447 -17.378 -0.585 1.00 89.32 269 A 1 ATOM 2174 N N . CYS A 0 270 . 5.331 -16.179 -0.732 1.00 89.68 270 A 1 ATOM 2175 C CA . CYS A 0 270 . 5.693 -16.622 -2.077 1.00 89.68 270 A 1 ATOM 2176 C C . CYS A 0 270 . 6.275 -18.046 -2.130 1.00 89.68 270 A 1 ATOM 2177 C CB . CYS A 0 270 . 6.598 -15.552 -2.695 1.00 89.68 270 A 1 ATOM 2178 O O . CYS A 0 270 . 6.286 -18.639 -3.211 1.00 89.68 270 A 1 ATOM 2179 S SG . CYS A 0 270 . 5.587 -14.163 -3.287 1.00 89.68 270 A 1 ATOM 2180 N N . HIS A 0 271 . 6.667 -18.605 -0.980 1.00 84.36 271 A 1 ATOM 2181 C CA . HIS A 0 271 . 7.087 -20.001 -0.816 1.00 84.36 271 A 1 ATOM 2182 C C . HIS A 0 271 . 5.980 -20.918 -0.251 1.00 84.36 271 A 1 ATOM 2183 C CB . HIS A 0 271 . 8.343 -20.033 0.071 1.00 84.36 271 A 1 ATOM 2184 O O . HIS A 0 271 . 6.134 -22.137 -0.261 1.00 84.36 271 A 1 ATOM 2185 C CG . HIS A 0 271 . 9.524 -19.302 -0.520 1.00 84.36 271 A 1 ATOM 2186 C CD2 . HIS A 0 271 . 10.199 -18.247 0.035 1.00 84.36 271 A 1 ATOM 2187 N ND1 . HIS A 0 271 . 10.138 -19.588 -1.720 1.00 84.36 271 A 1 ATOM 2188 C CE1 . HIS A 0 271 . 11.146 -18.716 -1.888 1.00 84.36 271 A 1 ATOM 2189 N NE2 . HIS A 0 271 . 11.229 -17.881 -0.840 1.00 84.36 271 A 1 ATOM 2190 N N . VAL A 0 272 . 4.855 -20.375 0.237 1.00 70.31 272 A 1 ATOM 2191 C CA . VAL A 0 272 . 3.747 -21.171 0.807 1.00 70.31 272 A 1 ATOM 2192 C C . VAL A 0 272 . 2.888 -21.779 -0.300 1.00 70.31 272 A 1 ATOM 2193 C CB . VAL A 0 272 . 2.873 -20.325 1.760 1.00 70.31 272 A 1 ATOM 2194 O O . VAL A 0 272 . 2.146 -21.052 -0.962 1.00 70.31 272 A 1 ATOM 2195 C CG1 . VAL A 0 272 . 1.612 -21.065 2.239 1.00 70.31 272 A 1 ATOM 2196 C CG2 . VAL A 0 272 . 3.635 -19.955 3.037 1.00 70.31 272 A 1 ATOM 2197 N N . GLU A 0 273 . 2.942 -23.106 -0.475 1.00 56.72 273 A 1 ATOM 2198 C CA . GLU A 0 273 . 1.992 -23.852 -1.316 1.00 56.72 273 A 1 ATOM 2199 C C . GLU A 0 273 . 0.551 -23.465 -0.943 1.00 56.72 273 A 1 ATOM 2200 C CB . GLU A 0 273 . 2.166 -25.378 -1.163 1.00 56.72 273 A 1 ATOM 2201 O O . GLU A 0 273 . 0.155 -23.518 0.225 1.00 56.72 273 A 1 ATOM 2202 C CG . GLU A 0 273 . 3.440 -25.935 -1.823 1.00 56.72 273 A 1 ATOM 2203 C CD . GLU A 0 273 . 3.546 -27.475 -1.753 1.00 56.72 273 A 1 ATOM 2204 O OE1 . GLU A 0 273 . 4.485 -28.025 -2.374 1.00 56.72 273 A 1 ATOM 2205 O OE2 . GLU A 0 273 . 2.702 -28.110 -1.079 1.00 56.72 273 A 1 ATOM 2206 N N . VAL A 0 274 . -0.248 -23.049 -1.929 1.00 54.37 274 A 1 ATOM 2207 C CA . VAL A 0 274 . -1.661 -22.719 -1.712 1.00 54.37 274 A 1 ATOM 2208 C C . VAL A 0 274 . -2.358 -23.963 -1.163 1.00 54.37 274 A 1 ATOM 2209 C CB . VAL A 0 274 . -2.331 -22.232 -3.017 1.00 54.37 274 A 1 ATOM 2210 O O . VAL A 0 274 . -2.561 -24.929 -1.895 1.00 54.37 274 A 1 ATOM 2211 C CG1 . VAL A 0 274 . -3.826 -21.934 -2.823 1.00 54.37 274 A 1 ATOM 2212 C CG2 . VAL A 0 274 . -1.667 -20.948 -3.537 1.00 54.37 274 A 1 ATOM 2213 N N . MET A 0 275 . -2.755 -23.945 0.114 1.00 44.46 275 A 1 ATOM 2214 C CA . MET A 0 275 . -3.643 -24.965 0.669 1.00 44.46 275 A 1 ATOM 2215 C C . MET A 0 275 . -4.972 -24.921 -0.092 1.00 44.46 275 A 1 ATOM 2216 C CB . MET A 0 275 . -3.884 -24.759 2.175 1.00 44.46 275 A 1 ATOM 2217 O O . MET A 0 275 . -5.861 -24.122 0.206 1.00 44.46 275 A 1 ATOM 2218 C CG . MET A 0 275 . -2.810 -25.387 3.069 1.00 44.46 275 A 1 ATOM 2219 S SD . MET A 0 275 . -3.136 -25.228 4.856 1.00 44.46 275 A 1 ATOM 2220 C CE . MET A 0 275 . -4.743 -26.061 5.014 1.00 44.46 275 A 1 ATOM 2221 N N . SER A 0 276 . -5.134 -25.791 -1.085 1.00 38.15 276 A 1 ATOM 2222 C CA . SER A 0 276 . -6.450 -26.157 -1.585 1.00 38.15 276 A 1 ATOM 2223 C C . SER A 0 276 . -7.177 -26.886 -0.459 1.00 38.15 276 A 1 ATOM 2224 C CB . SER A 0 276 . -6.327 -27.032 -2.839 1.00 38.15 276 A 1 ATOM 2225 O O . SER A 0 276 . -6.758 -27.971 -0.057 1.00 38.15 276 A 1 ATOM 2226 O OG . SER A 0 276 . -5.399 -28.078 -2.643 1.00 38.15 276 A 1 ATOM 2227 N N . ASN A 0 277 . -8.257 -26.298 0.059 1.00 35.73 277 A 1 ATOM 2228 C CA . ASN A 0 277 . -9.198 -26.994 0.932 1.00 35.73 277 A 1 ATOM 2229 C C . ASN A 0 277 . -9.830 -28.159 0.155 1.00 35.73 277 A 1 ATOM 2230 C CB . ASN A 0 277 . -10.277 -26.013 1.436 1.00 35.73 277 A 1 ATOM 2231 O O . ASN A 0 277 . -10.882 -28.008 -0.462 1.00 35.73 277 A 1 ATOM 2232 C CG . ASN A 0 277 . -9.827 -25.099 2.558 1.00 35.73 277 A 1 ATOM 2233 N ND2 . ASN A 0 277 . -10.588 -24.067 2.838 1.00 35.73 277 A 1 ATOM 2234 O OD1 . ASN A 0 277 . -8.828 -25.299 3.222 1.00 35.73 277 A 1 ATOM 2235 N N . VAL A 0 278 . -9.182 -29.319 0.180 1.00 35.12 278 A 1 ATOM 2236 C CA . VAL A 0 278 . -9.797 -30.591 -0.176 1.00 35.12 278 A 1 ATOM 2237 C C . VAL A 0 278 . -10.391 -31.149 1.111 1.00 35.12 278 A 1 ATOM 2238 C CB . VAL A 0 278 . -8.803 -31.539 -0.875 1.00 35.12 278 A 1 ATOM 2239 O O . VAL A 0 278 . -9.709 -31.767 1.925 1.00 35.12 278 A 1 ATOM 2240 C CG1 . VAL A 0 278 . -9.473 -32.865 -1.230 1.00 35.12 278 A 1 ATOM 2241 C CG2 . VAL A 0 278 . -8.290 -30.921 -2.184 1.00 35.12 278 A 1 ATOM 2242 N N . ASN A 0 279 . -11.684 -30.888 1.305 1.00 34.43 279 A 1 ATOM 2243 C CA . ASN A 0 279 . -12.532 -31.780 2.085 1.00 34.43 279 A 1 ATOM 2244 C C . ASN A 0 279 . -12.636 -33.097 1.299 1.00 34.43 279 A 1 ATOM 2245 C CB . ASN A 0 279 . -13.933 -31.150 2.293 1.00 34.43 279 A 1 ATOM 2246 O O . ASN A 0 279 . -13.603 -33.290 0.573 1.00 34.43 279 A 1 ATOM 2247 C CG . ASN A 0 279 . -14.134 -30.395 3.588 1.00 34.43 279 A 1 ATOM 2248 N ND2 . ASN A 0 279 . -15.312 -29.847 3.779 1.00 34.43 279 A 1 ATOM 2249 O OD1 . ASN A 0 279 . -13.289 -30.305 4.458 1.00 34.43 279 A 1 ATOM 2250 N N . ASP A 0 280 . -11.657 -33.987 1.438 1.00 35.13 280 A 1 ATOM 2251 C CA . ASP A 0 280 . -11.867 -35.407 1.159 1.00 35.13 280 A 1 ATOM 2252 C C . ASP A 0 280 . -11.835 -36.136 2.492 1.00 35.13 280 A 1 ATOM 2253 C CB . ASP A 0 280 . -10.932 -35.986 0.087 1.00 35.13 280 A 1 ATOM 2254 O O . ASP A 0 280 . -10.799 -36.457 3.076 1.00 35.13 280 A 1 ATOM 2255 C CG . ASP A 0 280 . -11.473 -35.791 -1.341 1.00 35.13 280 A 1 ATOM 2256 O OD1 . ASP A 0 280 . -12.711 -35.845 -1.523 1.00 35.13 280 A 1 ATOM 2257 O OD2 . ASP A 0 280 . -10.638 -35.660 -2.262 1.00 35.13 280 A 1 ATOM 2258 N N . THR A 0 281 . -13.047 -36.298 3.011 1.00 34.99 281 A 1 ATOM 2259 C CA . THR A 0 281 . -13.362 -37.099 4.177 1.00 34.99 281 A 1 ATOM 2260 C C . THR A 0 281 . -12.908 -38.534 3.931 1.00 34.99 281 A 1 ATOM 2261 C CB . THR A 0 281 . -14.874 -37.042 4.447 1.00 34.99 281 A 1 ATOM 2262 O O . THR A 0 281 . -13.280 -39.178 2.952 1.00 34.99 281 A 1 ATOM 2263 C CG2 . THR A 0 281 . -15.239 -37.519 5.850 1.00 34.99 281 A 1 ATOM 2264 O OG1 . THR A 0 281 . -15.329 -35.708 4.340 1.00 34.99 281 A 1 ATOM 2265 N N . SER A 0 282 . -12.098 -39.025 4.858 1.00 37.86 282 A 1 ATOM 2266 C CA . SER A 0 282 . -11.709 -40.417 5.008 1.00 37.86 282 A 1 ATOM 2267 C C . SER A 0 282 . -12.914 -41.367 5.051 1.00 37.86 282 A 1 ATOM 2268 C CB . SER A 0 282 . -10.932 -40.534 6.325 1.00 37.86 282 A 1 ATOM 2269 O O . SER A 0 282 . -13.838 -41.156 5.832 1.00 37.86 282 A 1 ATOM 2270 O OG . SER A 0 282 . -11.665 -39.906 7.366 1.00 37.86 282 A 1 ATOM 2271 N N . GLU A 0 283 . -12.800 -42.440 4.263 1.00 31.90 283 A 1 ATOM 2272 C CA . GLU A 0 283 . -13.311 -43.802 4.487 1.00 31.90 283 A 1 ATOM 2273 C C . GLU A 0 283 . -14.805 -44.013 4.798 1.00 31.90 283 A 1 ATOM 2274 C CB . GLU A 0 283 . -12.460 -44.506 5.562 1.00 31.90 283 A 1 ATOM 2275 O O . GLU A 0 283 . -15.254 -43.851 5.927 1.00 31.90 283 A 1 ATOM 2276 C CG . GLU A 0 283 . -11.061 -44.883 5.061 1.00 31.90 283 A 1 ATOM 2277 C CD . GLU A 0 283 . -10.230 -45.605 6.134 1.00 31.90 283 A 1 ATOM 2278 O OE1 . GLU A 0 283 . -9.546 -46.586 5.765 1.00 31.90 283 A 1 ATOM 2279 O OE2 . GLU A 0 283 . -10.272 -45.169 7.305 1.00 31.90 283 A 1 ATOM 2280 N N . ALA A 0 284 . -15.523 -44.619 3.844 1.00 35.16 284 A 1 ATOM 2281 C CA . ALA A 0 284 . -16.181 -45.911 4.081 1.00 35.16 284 A 1 ATOM 2282 C C . ALA A 0 284 . -16.697 -46.535 2.772 1.00 35.16 284 A 1 ATOM 2283 C CB . ALA A 0 284 . -17.333 -45.807 5.092 1.00 35.16 284 A 1 ATOM 2284 O O . ALA A 0 284 . -17.621 -46.051 2.124 1.00 35.16 284 A 1 ATOM 2285 N N . THR A 0 285 . -16.104 -47.670 2.422 1.00 28.63 285 A 1 ATOM 2286 C CA . THR A 0 285 . -16.610 -48.694 1.504 1.00 28.63 285 A 1 ATOM 2287 C C . THR A 0 285 . -18.062 -49.070 1.829 1.00 28.63 285 A 1 ATOM 2288 C CB . THR A 0 285 . -15.738 -49.947 1.744 1.00 28.63 285 A 1 ATOM 2289 O O . THR A 0 285 . -18.325 -49.410 2.975 1.00 28.63 285 A 1 ATOM 2290 C CG2 . THR A 0 285 . -15.921 -51.057 0.713 1.00 28.63 285 A 1 ATOM 2291 O OG1 . THR A 0 285 . -14.371 -49.597 1.730 1.00 28.63 285 A 1 ATOM 2292 N N . ILE A 0 286 . -18.970 -49.113 0.841 1.00 37.49 286 A 1 ATOM 2293 C CA . ILE A 0 286 . -20.017 -50.147 0.682 1.00 37.49 286 A 1 ATOM 2294 C C . ILE A 0 286 . -20.610 -50.074 -0.736 1.00 37.49 286 A 1 ATOM 2295 C CB . ILE A 0 286 . -21.092 -50.159 1.809 1.00 37.49 286 A 1 ATOM 2296 O O . ILE A 0 286 . -20.699 -49.035 -1.379 1.00 37.49 286 A 1 ATOM 2297 C CG1 . ILE A 0 286 . -20.716 -51.167 2.929 1.00 37.49 286 A 1 ATOM 2298 C CG2 . ILE A 0 286 . -22.504 -50.586 1.348 1.00 37.49 286 A 1 ATOM 2299 C CD1 . ILE A 0 286 . -21.233 -50.754 4.311 1.00 37.49 286 A 1 ATOM 2300 N N . VAL A 0 287 . -20.934 -51.263 -1.221 1.00 34.71 287 A 1 ATOM 2301 C CA . VAL A 0 287 . -21.092 -51.705 -2.598 1.00 34.71 287 A 1 ATOM 2302 C C . VAL A 0 287 . -22.572 -51.732 -3.019 1.00 34.71 287 A 1 ATOM 2303 C CB . VAL A 0 287 . -20.429 -53.108 -2.629 1.00 34.71 287 A 1 ATOM 2304 O O . VAL A 0 287 . -23.401 -52.276 -2.304 1.00 34.71 287 A 1 ATOM 2305 C CG1 . VAL A 0 287 . -20.752 -53.992 -3.824 1.00 34.71 287 A 1 ATOM 2306 C CG2 . VAL A 0 287 . -18.899 -52.987 -2.567 1.00 34.71 287 A 1 ATOM 2307 N N . ASN A 0 288 . -22.813 -51.273 -4.253 1.00 32.93 288 A 1 ATOM 2308 C CA . ASN A 0 288 . -23.835 -51.682 -5.230 1.00 32.93 288 A 1 ATOM 2309 C C . ASN A 0 288 . -25.332 -51.317 -5.124 1.00 32.93 288 A 1 ATOM 2310 C CB . ASN A 0 288 . -23.699 -53.185 -5.553 1.00 32.93 288 A 1 ATOM 2311 O O . ASN A 0 288 . -25.994 -51.467 -4.108 1.00 32.93 288 A 1 ATOM 2312 C CG . ASN A 0 288 . -22.562 -53.513 -6.498 1.00 32.93 288 A 1 ATOM 2313 N ND2 . ASN A 0 288 . -22.186 -54.766 -6.594 1.00 32.93 288 A 1 ATOM 2314 O OD1 . ASN A 0 288 . -22.022 -52.671 -7.194 1.00 32.93 288 A 1 ATOM 2315 N N . GLN A 0 289 . -25.822 -51.109 -6.358 1.00 35.28 289 A 1 ATOM 2316 C CA . GLN A 0 289 . -27.163 -51.256 -6.946 1.00 35.28 289 A 1 ATOM 2317 C C . GLN A 0 289 . -28.042 -49.999 -6.928 1.00 35.28 289 A 1 ATOM 2318 C CB . GLN A 0 289 . -27.864 -52.554 -6.513 1.00 35.28 289 A 1 ATOM 2319 O O . GLN A 0 289 . -28.487 -49.568 -5.879 1.00 35.28 289 A 1 ATOM 2320 C CG . GLN A 0 289 . -27.361 -53.748 -7.343 1.00 35.28 289 A 1 ATOM 2321 C CD . GLN A 0 289 . -27.833 -55.100 -6.821 1.00 35.28 289 A 1 ATOM 2322 N NE2 . GLN A 0 289 . -27.746 -56.142 -7.618 1.00 35.28 289 A 1 ATOM 2323 O OE1 . GLN A 0 289 . -28.268 -55.278 -5.701 1.00 35.28 289 A 1 ATOM 2324 N N . ARG A 0 290 . -28.209 -49.256 -8.035 1.00 32.74 290 A 1 ATOM 2325 C CA . ARG A 0 290 . -28.587 -49.537 -9.447 1.00 32.74 290 A 1 ATOM 2326 C C . ARG A 0 290 . -30.096 -49.337 -9.676 1.00 32.74 290 A 1 ATOM 2327 C CB . ARG A 0 290 . -28.055 -50.851 -10.081 1.00 32.74 290 A 1 ATOM 2328 O O . ARG A 0 290 . -30.905 -50.059 -9.118 1.00 32.74 290 A 1 ATOM 2329 C CG . ARG A 0 290 . -28.410 -51.002 -11.570 1.00 32.74 290 A 1 ATOM 2330 C CD . ARG A 0 290 . -27.718 -52.180 -12.274 1.00 32.74 290 A 1 ATOM 2331 N NE . ARG A 0 290 . -28.042 -52.190 -13.710 1.00 32.74 290 A 1 ATOM 2332 N NH1 . ARG A 0 290 . -26.584 -53.770 -14.515 1.00 32.74 290 A 1 ATOM 2333 N NH2 . ARG A 0 290 . -28.054 -52.762 -15.878 1.00 32.74 290 A 1 ATOM 2334 C CZ . ARG A 0 290 . -27.546 -52.908 -14.693 1.00 32.74 290 A 1 ATOM 2335 N N . GLU A 0 291 . -30.347 -48.429 -10.625 1.00 36.62 291 A 1 ATOM 2336 C CA . GLU A 0 291 . -31.500 -48.258 -11.528 1.00 36.62 291 A 1 ATOM 2337 C C . GLU A 0 291 . -32.662 -47.300 -11.153 1.00 36.62 291 A 1 ATOM 2338 C CB . GLU A 0 291 . -31.929 -49.583 -12.203 1.00 36.62 291 A 1 ATOM 2339 O O . GLU A 0 291 . -33.523 -47.621 -10.347 1.00 36.62 291 A 1 ATOM 2340 C CG . GLU A 0 291 . -31.045 -49.887 -13.434 1.00 36.62 291 A 1 ATOM 2341 C CD . GLU A 0 291 . -31.114 -51.311 -13.982 1.00 36.62 291 A 1 ATOM 2342 O OE1 . GLU A 0 291 . -30.354 -51.555 -14.955 1.00 36.62 291 A 1 ATOM 2343 O OE2 . GLU A 0 291 . -31.787 -52.182 -13.406 1.00 36.62 291 A 1 ATOM 2344 N N . THR A 0 292 . -32.630 -46.127 -11.826 1.00 30.99 292 A 1 ATOM 2345 C CA . THR A 0 292 . -33.614 -45.570 -12.806 1.00 30.99 292 A 1 ATOM 2346 C C . THR A 0 292 . -35.078 -45.406 -12.331 1.00 30.99 292 A 1 ATOM 2347 C CB . THR A 0 292 . -33.543 -46.356 -14.144 1.00 30.99 292 A 1 ATOM 2348 O O . THR A 0 292 . -35.656 -46.326 -11.787 1.00 30.99 292 A 1 ATOM 2349 C CG2 . THR A 0 292 . -33.363 -45.479 -15.383 1.00 30.99 292 A 1 ATOM 2350 O OG1 . THR A 0 292 . -32.400 -47.160 -14.252 1.00 30.99 292 A 1 ATOM 2351 N N . THR A 0 293 . -35.844 -44.327 -12.568 1.00 33.32 293 A 1 ATOM 2352 C CA . THR A 0 293 . -35.979 -43.430 -13.733 1.00 33.32 293 A 1 ATOM 2353 C C . THR A 0 293 . -36.974 -42.297 -13.375 1.00 33.32 293 A 1 ATOM 2354 C CB . THR A 0 293 . -36.656 -44.168 -14.924 1.00 33.32 293 A 1 ATOM 2355 O O . THR A 0 293 . -37.964 -42.569 -12.704 1.00 33.32 293 A 1 ATOM 2356 C CG2 . THR A 0 293 . -36.330 -43.591 -16.305 1.00 33.32 293 A 1 ATOM 2357 O OG1 . THR A 0 293 . -36.285 -45.520 -15.012 1.00 33.32 293 A 1 ATOM 2358 N N . THR A 0 294 . -36.745 -41.099 -13.935 1.00 32.28 294 A 1 ATOM 2359 C CA . THR A 0 294 . -37.705 -40.077 -14.456 1.00 32.28 294 A 1 ATOM 2360 C C . THR A 0 294 . -38.759 -39.365 -13.587 1.00 32.28 294 A 1 ATOM 2361 C CB . THR A 0 294 . -38.409 -40.538 -15.746 1.00 32.28 294 A 1 ATOM 2362 O O . THR A 0 294 . -39.739 -39.963 -13.162 1.00 32.28 294 A 1 ATOM 2363 C CG2 . THR A 0 294 . -37.570 -40.250 -16.993 1.00 32.28 294 A 1 ATOM 2364 O OG1 . THR A 0 294 . -38.729 -41.908 -15.686 1.00 32.28 294 A 1 ATOM 2365 N N . ASP A 0 295 . -38.574 -38.033 -13.553 1.00 29.70 295 A 1 ATOM 2366 C CA . ASP A 0 295 . -39.510 -36.911 -13.797 1.00 29.70 295 A 1 ATOM 2367 C C . ASP A 0 295 . -40.856 -36.824 -13.057 1.00 29.70 295 A 1 ATOM 2368 C CB . ASP A 0 295 . -39.739 -36.728 -15.318 1.00 29.70 295 A 1 ATOM 2369 O O . ASP A 0 295 . -41.730 -37.666 -13.233 1.00 29.70 295 A 1 ATOM 2370 C CG . ASP A 0 295 . -38.599 -36.015 -16.052 1.00 29.70 295 A 1 ATOM 2371 O OD1 . ASP A 0 295 . -37.929 -35.180 -15.407 1.00 29.70 295 A 1 ATOM 2372 O OD2 . ASP A 0 295 . -38.402 -36.320 -17.249 1.00 29.70 295 A 1 ATOM 2373 N N . ILE A 0 296 . -41.059 -35.697 -12.348 1.00 36.83 296 A 1 ATOM 2374 C CA . ILE A 0 296 . -42.109 -34.669 -12.576 1.00 36.83 296 A 1 ATOM 2375 C C . ILE A 0 296 . -42.060 -33.612 -11.436 1.00 36.83 296 A 1 ATOM 2376 C CB . ILE A 0 296 . -43.533 -35.273 -12.767 1.00 36.83 296 A 1 ATOM 2377 O O . ILE A 0 296 . -42.257 -33.930 -10.270 1.00 36.83 296 A 1 ATOM 2378 C CG1 . ILE A 0 296 . -43.752 -35.756 -14.229 1.00 36.83 296 A 1 ATOM 2379 C CG2 . ILE A 0 296 . -44.681 -34.281 -12.488 1.00 36.83 296 A 1 ATOM 2380 C CD1 . ILE A 0 296 . -44.776 -36.894 -14.346 1.00 36.83 296 A 1 ATOM 2381 N N . THR A 0 297 . -41.757 -32.369 -11.829 1.00 36.78 297 A 1 ATOM 2382 C CA . THR A 0 297 . -42.362 -31.056 -11.478 1.00 36.78 297 A 1 ATOM 2383 C C . THR A 0 297 . -42.783 -30.687 -10.027 1.00 36.78 297 A 1 ATOM 2384 C CB . THR A 0 297 . -43.533 -30.804 -12.451 1.00 36.78 297 A 1 ATOM 2385 O O . THR A 0 297 . -43.675 -31.304 -9.462 1.00 36.78 297 A 1 ATOM 2386 C CG2 . THR A 0 297 . -43.813 -29.327 -12.707 1.00 36.78 297 A 1 ATOM 2387 O OG1 . THR A 0 297 . -43.249 -31.337 -13.736 1.00 36.78 297 A 1 ATOM 2388 N N . GLU A 0 298 . -42.165 -29.596 -9.519 1.00 32.94 298 A 1 ATOM 2389 C CA . GLU A 0 298 . -42.621 -28.439 -8.678 1.00 32.94 298 A 1 ATOM 2390 C C . GLU A 0 298 . -44.066 -28.353 -8.088 1.00 32.94 298 A 1 ATOM 2391 C CB . GLU A 0 298 . -42.481 -27.207 -9.608 1.00 32.94 298 A 1 ATOM 2392 O O . GLU A 0 298 . -44.994 -28.903 -8.678 1.00 32.94 298 A 1 ATOM 2393 C CG . GLU A 0 298 . -41.091 -26.572 -9.700 1.00 32.94 298 A 1 ATOM 2394 C CD . GLU A 0 298 . -41.161 -25.179 -10.362 1.00 32.94 298 A 1 ATOM 2395 O OE1 . GLU A 0 298 . -40.264 -24.360 -10.067 1.00 32.94 298 A 1 ATOM 2396 O OE2 . GLU A 0 298 . -42.095 -24.945 -11.164 1.00 32.94 298 A 1 ATOM 2397 N N . PRO A 0 299 . -44.365 -27.420 -7.137 1.00 38.23 299 A 1 ATOM 2398 C CA . PRO A 0 299 . -43.621 -26.928 -5.960 1.00 38.23 299 A 1 ATOM 2399 C C . PRO A 0 299 . -44.532 -26.693 -4.706 1.00 38.23 299 A 1 ATOM 2400 C CB . PRO A 0 299 . -43.076 -25.575 -6.445 1.00 38.23 299 A 1 ATOM 2401 O O . PRO A 0 299 . -45.742 -26.887 -4.740 1.00 38.23 299 A 1 ATOM 2402 C CG . PRO A 0 299 . -44.246 -25.019 -7.266 1.00 38.23 299 A 1 ATOM 2403 C CD . PRO A 0 299 . -45.105 -26.248 -7.610 1.00 38.23 299 A 1 ATOM 2404 N N . ASP A 0 300 . -43.912 -26.175 -3.635 1.00 30.54 300 A 1 ATOM 2405 C CA . ASP A 0 300 . -44.462 -25.280 -2.591 1.00 30.54 300 A 1 ATOM 2406 C C . ASP A 0 300 . -45.447 -25.832 -1.531 1.00 30.54 300 A 1 ATOM 2407 C CB . ASP A 0 300 . -44.983 -23.980 -3.255 1.00 30.54 300 A 1 ATOM 2408 O O . ASP A 0 300 . -46.582 -26.188 -1.835 1.00 30.54 300 A 1 ATOM 2409 C CG . ASP A 0 300 . -44.624 -22.690 -2.512 1.00 30.54 300 A 1 ATOM 2410 O OD1 . ASP A 0 300 . -43.883 -22.774 -1.504 1.00 30.54 300 A 1 ATOM 2411 O OD2 . ASP A 0 300 . -45.067 -21.621 -2.984 1.00 30.54 300 A 1 ATOM 2412 N N . SER A 0 301 . -45.025 -25.831 -0.253 1.00 34.41 301 A 1 ATOM 2413 C CA . SER A 0 301 . -45.868 -25.665 0.954 1.00 34.41 301 A 1 ATOM 2414 C C . SER A 0 301 . -45.029 -25.679 2.242 1.00 34.41 301 A 1 ATOM 2415 C CB . SER A 0 301 . -46.941 -26.743 1.131 1.00 34.41 301 A 1 ATOM 2416 O O . SER A 0 301 . -44.321 -26.631 2.560 1.00 34.41 301 A 1 ATOM 2417 O OG . SER A 0 301 . -48.015 -26.546 0.242 1.00 34.41 301 A 1 ATOM 2418 N N . THR A 0 302 . -45.169 -24.597 2.993 1.00 28.87 302 A 1 ATOM 2419 C CA . THR A 0 302 . -44.615 -24.245 4.304 1.00 28.87 302 A 1 ATOM 2420 C C . THR A 0 302 . -45.160 -25.118 5.451 1.00 28.87 302 A 1 ATOM 2421 C CB . THR A 0 302 . -45.069 -22.788 4.573 1.00 28.87 302 A 1 ATOM 2422 O O . THR A 0 302 . -46.361 -25.363 5.480 1.00 28.87 302 A 1 ATOM 2423 C CG2 . THR A 0 302 . -44.102 -21.983 5.428 1.00 28.87 302 A 1 ATOM 2424 O OG1 . THR A 0 302 . -45.238 -22.048 3.374 1.00 28.87 302 A 1 ATOM 2425 N N . ASN A 0 303 . -44.311 -25.508 6.418 1.00 36.87 303 A 1 ATOM 2426 C CA . ASN A 0 303 . -44.494 -25.399 7.889 1.00 36.87 303 A 1 ATOM 2427 C C . ASN A 0 303 . -43.811 -26.512 8.709 1.00 36.87 303 A 1 ATOM 2428 C CB . ASN A 0 303 . -45.960 -25.265 8.374 1.00 36.87 303 A 1 ATOM 2429 O O . ASN A 0 303 . -43.905 -27.687 8.388 1.00 36.87 303 A 1 ATOM 2430 C CG . ASN A 0 303 . -46.459 -23.831 8.400 1.00 36.87 303 A 1 ATOM 2431 N ND2 . ASN A 0 303 . -47.743 -23.631 8.574 1.00 36.87 303 A 1 ATOM 2432 O OD1 . ASN A 0 303 . -45.711 -22.869 8.326 1.00 36.87 303 A 1 ATOM 2433 N N . GLU A 0 304 . -43.226 -26.061 9.829 1.00 30.59 304 A 1 ATOM 2434 C CA . GLU A 0 304 . -42.969 -26.769 11.096 1.00 30.59 304 A 1 ATOM 2435 C C . GLU A 0 304 . -42.143 -28.068 11.076 1.00 30.59 304 A 1 ATOM 2436 C CB . GLU A 0 304 . -44.300 -27.018 11.835 1.00 30.59 304 A 1 ATOM 2437 O O . GLU A 0 304 . -42.631 -29.116 10.683 1.00 30.59 304 A 1 ATOM 2438 C CG . GLU A 0 304 . -44.943 -25.747 12.403 1.00 30.59 304 A 1 ATOM 2439 C CD . GLU A 0 304 . -46.162 -26.075 13.282 1.00 30.59 304 A 1 ATOM 2440 O OE1 . GLU A 0 304 . -46.253 -25.483 14.382 1.00 30.59 304 A 1 ATOM 2441 O OE2 . GLU A 0 304 . -46.993 -26.908 12.857 1.00 30.59 304 A 1 ATOM 2442 N N . LEU A 0 305 . -40.964 -28.062 11.718 1.00 30.76 305 A 1 ATOM 2443 C CA . LEU A 0 305 . -40.857 -28.623 13.073 1.00 30.76 305 A 1 ATOM 2444 C C . LEU A 0 305 . -39.519 -28.290 13.755 1.00 30.76 305 A 1 ATOM 2445 C CB . LEU A 0 305 . -41.105 -30.150 13.142 1.00 30.76 305 A 1 ATOM 2446 O O . LEU A 0 305 . -38.462 -28.165 13.149 1.00 30.76 305 A 1 ATOM 2447 C CG . LEU A 0 305 . -41.827 -30.619 14.423 1.00 30.76 305 A 1 ATOM 2448 C CD1 . LEU A 0 305 . -43.225 -30.014 14.608 1.00 30.76 305 A 1 ATOM 2449 C CD2 . LEU A 0 305 . -41.987 -32.138 14.372 1.00 30.76 305 A 1 ATOM 2450 N N . THR A 0 306 . -39.639 -28.128 15.061 1.00 30.72 306 A 1 ATOM 2451 C CA . THR A 0 306 . -38.696 -27.663 16.074 1.00 30.72 306 A 1 ATOM 2452 C C . THR A 0 306 . -37.752 -28.768 16.589 1.00 30.72 306 A 1 ATOM 2453 C CB . THR A 0 306 . -39.555 -27.173 17.272 1.00 30.72 306 A 1 ATOM 2454 O O . THR A 0 306 . -38.093 -29.944 16.523 1.00 30.72 306 A 1 ATOM 2455 C CG2 . THR A 0 306 . -39.082 -25.855 17.872 1.00 30.72 306 A 1 ATOM 2456 O OG1 . THR A 0 306 . -40.920 -26.972 16.950 1.00 30.72 306 A 1 ATOM 2457 N N . LYS A 0 307 . -36.688 -28.327 17.289 1.00 30.97 307 A 1 ATOM 2458 C CA . LYS A 0 307 . -35.875 -29.001 18.341 1.00 30.97 307 A 1 ATOM 2459 C C . LYS A 0 307 . -34.718 -29.927 17.932 1.00 30.97 307 A 1 ATOM 2460 C CB . LYS A 0 307 . -36.754 -29.741 19.371 1.00 30.97 307 A 1 ATOM 2461 O O . LYS A 0 307 . -34.948 -30.981 17.362 1.00 30.97 307 A 1 ATOM 2462 C CG . LYS A 0 307 . -37.371 -28.825 20.428 1.00 30.97 307 A 1 ATOM 2463 C CD . LYS A 0 307 . -38.222 -29.664 21.387 1.00 30.97 307 A 1 ATOM 2464 C CE . LYS A 0 307 . -38.641 -28.819 22.591 1.00 30.97 307 A 1 ATOM 2465 N NZ . LYS A 0 307 . -39.481 -29.605 23.527 1.00 30.97 307 A 1 ATOM 2466 N N . ILE A 0 308 . -33.514 -29.546 18.393 1.00 33.78 308 A 1 ATOM 2467 C CA . ILE A 0 308 . -32.492 -30.267 19.210 1.00 33.78 308 A 1 ATOM 2468 C C . ILE A 0 308 . -31.310 -29.261 19.331 1.00 33.78 308 A 1 ATOM 2469 C CB . ILE A 0 308 . -32.048 -31.608 18.558 1.00 33.78 308 A 1 ATOM 2470 O O . ILE A 0 308 . -30.705 -28.935 18.319 1.00 33.78 308 A 1 ATOM 2471 C CG1 . ILE A 0 308 . -33.056 -32.765 18.797 1.00 33.78 308 A 1 ATOM 2472 C CG2 . ILE A 0 308 . -30.708 -32.104 19.136 1.00 33.78 308 A 1 ATOM 2473 C CD1 . ILE A 0 308 . -33.119 -33.748 17.619 1.00 33.78 308 A 1 ATOM 2474 N N . THR A 0 309 . -31.164 -28.438 20.380 1.00 32.13 309 A 1 ATOM 2475 C CA . THR A 0 309 . -30.620 -28.652 21.749 1.00 32.13 309 A 1 ATOM 2476 C C . THR A 0 309 . -29.102 -28.937 21.827 1.00 32.13 309 A 1 ATOM 2477 C CB . THR A 0 309 . -31.438 -29.600 22.644 1.00 32.13 309 A 1 ATOM 2478 O O . THR A 0 309 . -28.667 -30.043 21.546 1.00 32.13 309 A 1 ATOM 2479 C CG2 . THR A 0 309 . -31.096 -29.445 24.127 1.00 32.13 309 A 1 ATOM 2480 O OG1 . THR A 0 309 . -32.810 -29.282 22.580 1.00 32.13 309 A 1 ATOM 2481 N N . GLU A 0 310 . -28.367 -27.889 22.243 1.00 32.57 310 A 1 ATOM 2482 C CA . GLU A 0 310 . -27.244 -27.790 23.214 1.00 32.57 310 A 1 ATOM 2483 C C . GLU A 0 310 . -26.024 -28.739 23.189 1.00 32.57 310 A 1 ATOM 2484 C CB . GLU A 0 310 . -27.802 -27.775 24.649 1.00 32.57 310 A 1 ATOM 2485 O O . GLU A 0 310 . -26.127 -29.915 23.509 1.00 32.57 310 A 1 ATOM 2486 C CG . GLU A 0 310 . -28.725 -26.578 24.936 1.00 32.57 310 A 1 ATOM 2487 C CD . GLU A 0 310 . -29.459 -26.675 26.284 1.00 32.57 310 A 1 ATOM 2488 O OE1 . GLU A 0 310 . -29.952 -25.617 26.731 1.00 32.57 310 A 1 ATOM 2489 O OE2 . GLU A 0 310 . -29.625 -27.802 26.802 1.00 32.57 310 A 1 ATOM 2490 N N . SER A 0 311 . -24.839 -28.140 22.982 1.00 34.90 311 A 1 ATOM 2491 C CA . SER A 0 311 . -23.610 -28.151 23.826 1.00 34.90 311 A 1 ATOM 2492 C C . SER A 0 311 . -22.472 -27.618 22.929 1.00 34.90 311 A 1 ATOM 2493 C CB . SER A 0 311 . -23.244 -29.536 24.394 1.00 34.90 311 A 1 ATOM 2494 O O . SER A 0 311 . -22.343 -28.103 21.811 1.00 34.90 311 A 1 ATOM 2495 O OG . SER A 0 311 . -22.869 -30.459 23.394 1.00 34.90 311 A 1 ATOM 2496 N N . THR A 0 312 . -21.695 -26.572 23.238 1.00 33.22 312 A 1 ATOM 2497 C CA . THR A 0 312 . -20.733 -26.492 24.349 1.00 33.22 312 A 1 ATOM 2498 C C . THR A 0 312 . -20.336 -25.019 24.606 1.00 33.22 312 A 1 ATOM 2499 C CB . THR A 0 312 . -19.448 -27.281 23.978 1.00 33.22 312 A 1 ATOM 2500 O O . THR A 0 312 . -19.918 -24.308 23.694 1.00 33.22 312 A 1 ATOM 2501 C CG2 . THR A 0 312 . -18.613 -27.701 25.182 1.00 33.22 312 A 1 ATOM 2502 O OG1 . THR A 0 312 . -19.756 -28.502 23.345 1.00 33.22 312 A 1 ATOM 2503 N N . GLU A 0 313 . -20.498 -24.597 25.864 1.00 35.61 313 A 1 ATOM 2504 C CA . GLU A 0 313 . -19.901 -23.460 26.602 1.00 35.61 313 A 1 ATOM 2505 C C . GLU A 0 313 . -18.355 -23.417 26.504 1.00 35.61 313 A 1 ATOM 2506 C CB . GLU A 0 313 . -20.255 -23.774 28.069 1.00 35.61 313 A 1 ATOM 2507 O O . GLU A 0 313 . -17.750 -24.408 26.120 1.00 35.61 313 A 1 ATOM 2508 C CG . GLU A 0 313 . -21.726 -23.535 28.441 1.00 35.61 313 A 1 ATOM 2509 C CD . GLU A 0 313 . -22.024 -23.946 29.895 1.00 35.61 313 A 1 ATOM 2510 O OE1 . GLU A 0 313 . -22.939 -23.336 30.489 1.00 35.61 313 A 1 ATOM 2511 O OE2 . GLU A 0 313 . -21.335 -24.862 30.400 1.00 35.61 313 A 1 ATOM 2512 N N . SER A 0 314 . -17.562 -22.431 26.937 1.00 30.42 314 A 1 ATOM 2513 C CA . SER A 0 314 . -17.615 -21.026 27.384 1.00 30.42 314 A 1 ATOM 2514 C C . SER A 0 314 . -16.129 -20.635 27.659 1.00 30.42 314 A 1 ATOM 2515 C CB . SER A 0 314 . -18.459 -20.836 28.655 1.00 30.42 314 A 1 ATOM 2516 O O . SER A 0 314 . -15.244 -21.431 27.353 1.00 30.42 314 A 1 ATOM 2517 O OG . SER A 0 314 . -17.954 -21.586 29.739 1.00 30.42 314 A 1 ATOM 2518 N N . HIS A 0 315 . -15.862 -19.465 28.270 1.00 33.06 315 A 1 ATOM 2519 C CA . HIS A 0 315 . -14.555 -18.854 28.637 1.00 33.06 315 A 1 ATOM 2520 C C . HIS A 0 315 . -13.994 -17.919 27.535 1.00 33.06 315 A 1 ATOM 2521 C CB . HIS A 0 315 . -13.530 -19.915 29.112 1.00 33.06 315 A 1 ATOM 2522 O O . HIS A 0 315 . -13.670 -18.376 26.452 1.00 33.06 315 A 1 ATOM 2523 C CG . HIS A 0 315 . -14.047 -20.914 30.129 1.00 33.06 315 A 1 ATOM 2524 C CD2 . HIS A 0 315 . -14.093 -22.276 29.973 1.00 33.06 315 A 1 ATOM 2525 N ND1 . HIS A 0 315 . -14.627 -20.635 31.347 1.00 33.06 315 A 1 ATOM 2526 C CE1 . HIS A 0 315 . -15.022 -21.797 31.898 1.00 33.06 315 A 1 ATOM 2527 N NE2 . HIS A 0 315 . -14.697 -22.827 31.108 1.00 33.06 315 A 1 ATOM 2528 N N . LEU A 0 316 . -13.837 -16.594 27.683 1.00 30.78 316 A 1 ATOM 2529 C CA . LEU A 0 316 . -13.553 -15.763 28.859 1.00 30.78 316 A 1 ATOM 2530 C C . LEU A 0 316 . -13.895 -14.274 28.544 1.00 30.78 316 A 1 ATOM 2531 C CB . LEU A 0 316 . -12.022 -15.890 29.109 1.00 30.78 316 A 1 ATOM 2532 O O . LEU A 0 316 . -13.386 -13.722 27.569 1.00 30.78 316 A 1 ATOM 2533 C CG . LEU A 0 316 . -11.583 -16.023 30.575 1.00 30.78 316 A 1 ATOM 2534 C CD1 . LEU A 0 316 . -11.569 -17.483 31.024 1.00 30.78 316 A 1 ATOM 2535 C CD2 . LEU A 0 316 . -10.169 -15.478 30.765 1.00 30.78 316 A 1 ATOM 2536 N N . SER A 0 317 . -14.713 -13.601 29.366 1.00 26.14 317 A 1 ATOM 2537 C CA . SER A 0 317 . -14.749 -12.126 29.507 1.00 26.14 317 A 1 ATOM 2538 C C . SER A 0 317 . -15.535 -11.704 30.755 1.00 26.14 317 A 1 ATOM 2539 C CB . SER A 0 317 . -15.377 -11.421 28.290 1.00 26.14 317 A 1 ATOM 2540 O O . SER A 0 317 . -16.734 -11.947 30.840 1.00 26.14 317 A 1 ATOM 2541 O OG . SER A 0 317 . -14.357 -11.102 27.369 1.00 26.14 317 A 1 ATOM 2542 N N . SER A 0 318 . -14.856 -11.050 31.703 1.00 31.81 318 A 1 ATOM 2543 C CA . SER A 0 318 . -15.424 -10.187 32.759 1.00 31.81 318 A 1 ATOM 2544 C C . SER A 0 318 . -14.268 -9.359 33.356 1.00 31.81 318 A 1 ATOM 2545 C CB . SER A 0 318 . -16.135 -11.015 33.847 1.00 31.81 318 A 1 ATOM 2546 O O . SER A 0 318 . -13.315 -9.939 33.867 1.00 31.81 318 A 1 ATOM 2547 O OG . SER A 0 318 . -15.231 -11.822 34.575 1.00 31.81 318 A 1 ATOM 2548 N N . SER A 0 319 . -14.174 -8.056 33.067 1.00 28.05 319 A 1 ATOM 2549 C CA . SER A 0 319 . -14.676 -6.915 33.868 1.00 28.05 319 A 1 ATOM 2550 C C . SER A 0 319 . -13.760 -6.472 35.024 1.00 28.05 319 A 1 ATOM 2551 C CB . SER A 0 319 . -16.100 -7.127 34.406 1.00 28.05 319 A 1 ATOM 2552 O O . SER A 0 319 . -13.467 -7.302 35.874 1.00 28.05 319 A 1 ATOM 2553 O OG . SER A 0 319 . -16.107 -8.076 35.456 1.00 28.05 319 A 1 ATOM 2554 N N . ILE A 0 320 . -13.402 -5.175 35.054 1.00 32.40 320 A 1 ATOM 2555 C CA . ILE A 0 320 . -13.177 -4.216 36.182 1.00 32.40 320 A 1 ATOM 2556 C C . ILE A 0 320 . -12.753 -2.892 35.479 1.00 32.40 320 A 1 ATOM 2557 C CB . ILE A 0 320 . -12.085 -4.698 37.183 1.00 32.40 320 A 1 ATOM 2558 O O . ILE A 0 320 . -11.724 -2.889 34.814 1.00 32.40 320 A 1 ATOM 2559 C CG1 . ILE A 0 320 . -12.587 -5.738 38.221 1.00 32.40 320 A 1 ATOM 2560 C CG2 . ILE A 0 320 . -11.544 -3.529 38.032 1.00 32.40 320 A 1 ATOM 2561 C CD1 . ILE A 0 320 . -11.536 -6.810 38.544 1.00 32.40 320 A 1 ATOM 2562 N N . VAL A 0 321 . -13.606 -1.879 35.254 1.00 32.79 321 A 1 ATOM 2563 C CA . VAL A 0 321 . -14.145 -0.790 36.117 1.00 32.79 321 A 1 ATOM 2564 C C . VAL A 0 321 . -13.104 0.229 36.640 1.00 32.79 321 A 1 ATOM 2565 C CB . VAL A 0 321 . -15.154 -1.226 37.199 1.00 32.79 321 A 1 ATOM 2566 O O . VAL A 0 321 . -12.339 -0.075 37.547 1.00 32.79 321 A 1 ATOM 2567 C CG1 . VAL A 0 321 . -15.771 -0.014 37.919 1.00 32.79 321 A 1 ATOM 2568 C CG2 . VAL A 0 321 . -16.328 -2.003 36.583 1.00 32.79 321 A 1 ATOM 2569 N N . ASP A 0 322 . -13.176 1.429 36.037 1.00 28.64 322 A 1 ATOM 2570 C CA . ASP A 0 322 . -12.973 2.826 36.491 1.00 28.64 322 A 1 ATOM 2571 C C . ASP A 0 322 . -11.828 3.246 37.437 1.00 28.64 322 A 1 ATOM 2572 C CB . ASP A 0 322 . -14.307 3.370 37.045 1.00 28.64 322 A 1 ATOM 2573 O O . ASP A 0 322 . -11.775 2.845 38.595 1.00 28.64 322 A 1 ATOM 2574 C CG . ASP A 0 322 . -15.425 3.413 36.000 1.00 28.64 322 A 1 ATOM 2575 O OD1 . ASP A 0 322 . -15.087 3.608 34.812 1.00 28.64 322 A 1 ATOM 2576 O OD2 . ASP A 0 322 . -16.598 3.243 36.394 1.00 28.64 322 A 1 ATOM 2577 N N . ALA A 0 323 . -11.033 4.245 37.010 1.00 32.23 323 A 1 ATOM 2578 C CA . ALA A 0 323 . -11.171 5.643 37.468 1.00 32.23 323 A 1 ATOM 2579 C C . ALA A 0 323 . -10.062 6.581 36.921 1.00 32.23 323 A 1 ATOM 2580 C CB . ALA A 0 323 . -11.221 5.763 38.999 1.00 32.23 323 A 1 ATOM 2581 O O . ALA A 0 323 . -8.882 6.250 36.865 1.00 32.23 323 A 1 ATOM 2582 N N . SER A 0 324 . -10.505 7.783 36.551 1.00 25.79 324 A 1 ATOM 2583 C CA . SER A 0 324 . -9.806 8.976 36.047 1.00 25.79 324 A 1 ATOM 2584 C C . SER A 0 324 . -8.700 9.555 36.960 1.00 25.79 324 A 1 ATOM 2585 C CB . SER A 0 324 . -10.946 10.003 35.909 1.00 25.79 324 A 1 ATOM 2586 O O . SER A 0 324 . -8.875 9.559 38.176 1.00 25.79 324 A 1 ATOM 2587 O OG . SER A 0 324 . -10.524 11.317 35.637 1.00 25.79 324 A 1 ATOM 2588 N N . ILE A 0 325 . -7.633 10.139 36.376 1.00 34.42 325 A 1 ATOM 2589 C CA . ILE A 0 325 . -7.184 11.559 36.502 1.00 34.42 325 A 1 ATOM 2590 C C . ILE A 0 325 . -5.783 11.772 35.851 1.00 34.42 325 A 1 ATOM 2591 C CB . ILE A 0 325 . -7.239 12.140 37.949 1.00 34.42 325 A 1 ATOM 2592 O O . ILE A 0 325 . -4.797 11.151 36.228 1.00 34.42 325 A 1 ATOM 2593 C CG1 . ILE A 0 325 . -8.684 12.556 38.345 1.00 34.42 325 A 1 ATOM 2594 C CG2 . ILE A 0 325 . -6.387 13.421 38.106 1.00 34.42 325 A 1 ATOM 2595 C CD1 . ILE A 0 325 . -8.930 12.578 39.859 1.00 34.42 325 A 1 ATOM 2596 N N . GLU A 0 326 . -5.789 12.670 34.858 1.00 29.26 326 A 1 ATOM 2597 C CA . GLU A 0 326 . -4.811 13.613 34.254 1.00 29.26 326 A 1 ATOM 2598 C C . GLU A 0 326 . -3.297 13.660 34.654 1.00 29.26 326 A 1 ATOM 2599 C CB . GLU A 0 326 . -5.461 14.994 34.464 1.00 29.26 326 A 1 ATOM 2600 O O . GLU A 0 326 . -2.958 13.500 35.827 1.00 29.26 326 A 1 ATOM 2601 C CG . GLU A 0 326 . -5.178 16.023 33.365 1.00 29.26 326 A 1 ATOM 2602 C CD . GLU A 0 326 . -6.132 17.229 33.428 1.00 29.26 326 A 1 ATOM 2603 O OE1 . GLU A 0 326 . -6.151 17.987 32.433 1.00 29.26 326 A 1 ATOM 2604 O OE2 . GLU A 0 326 . -6.836 17.387 34.453 1.00 29.26 326 A 1 ATOM 2605 N N . PRO A 0 327 . -2.365 13.969 33.707 1.00 30.42 327 A 1 ATOM 2606 C CA . PRO A 0 327 . -0.910 13.892 33.909 1.00 30.42 327 A 1 ATOM 2607 C C . PRO A 0 327 . -0.211 15.250 34.141 1.00 30.42 327 A 1 ATOM 2608 C CB . PRO A 0 327 . -0.407 13.256 32.609 1.00 30.42 327 A 1 ATOM 2609 O O . PRO A 0 327 . -0.602 16.272 33.579 1.00 30.42 327 A 1 ATOM 2610 C CG . PRO A 0 327 . -1.287 13.916 31.548 1.00 30.42 327 A 1 ATOM 2611 C CD . PRO A 0 327 . -2.604 14.183 32.277 1.00 30.42 327 A 1 ATOM 2612 N N . THR A 0 328 . 0.929 15.237 34.849 1.00 30.61 328 A 1 ATOM 2613 C CA . THR A 0 328 . 1.841 16.395 34.946 1.00 30.61 328 A 1 ATOM 2614 C C . THR A 0 328 . 3.281 16.025 34.584 1.00 30.61 328 A 1 ATOM 2615 C CB . THR A 0 328 . 1.803 17.099 36.313 1.00 30.61 328 A 1 ATOM 2616 O O . THR A 0 328 . 3.906 15.153 35.181 1.00 30.61 328 A 1 ATOM 2617 C CG2 . THR A 0 328 . 2.353 18.526 36.225 1.00 30.61 328 A 1 ATOM 2618 O OG1 . THR A 0 328 . 0.482 17.235 36.770 1.00 30.61 328 A 1 ATOM 2619 N N . LEU A 0 329 . 3.788 16.757 33.594 1.00 24.26 329 A 1 ATOM 2620 C CA . LEU A 0 329 . 5.143 16.828 33.052 1.00 24.26 329 A 1 ATOM 2621 C C . LEU A 0 329 . 6.194 17.250 34.102 1.00 24.26 329 A 1 ATOM 2622 C CB . LEU A 0 329 . 5.015 17.927 31.970 1.00 24.26 329 A 1 ATOM 2623 O O . LEU A 0 329 . 5.969 18.201 34.850 1.00 24.26 329 A 1 ATOM 2624 C CG . LEU A 0 329 . 6.217 18.173 31.049 1.00 24.26 329 A 1 ATOM 2625 C CD1 . LEU A 0 329 . 6.275 17.120 29.944 1.00 24.26 329 A 1 ATOM 2626 C CD2 . LEU A 0 329 . 6.092 19.552 30.396 1.00 24.26 329 A 1 ATOM 2627 N N . THR A 0 330 . 7.405 16.679 34.077 1.00 31.45 330 A 1 ATOM 2628 C CA . THR A 0 330 . 8.619 17.443 34.435 1.00 31.45 330 A 1 ATOM 2629 C C . THR A 0 330 . 9.888 16.881 33.792 1.00 31.45 330 A 1 ATOM 2630 C CB . THR A 0 330 . 8.859 17.651 35.948 1.00 31.45 330 A 1 ATOM 2631 O O . THR A 0 330 . 10.185 15.694 33.848 1.00 31.45 330 A 1 ATOM 2632 C CG2 . THR A 0 330 . 9.028 19.143 36.252 1.00 31.45 330 A 1 ATOM 2633 O OG1 . THR A 0 330 . 7.791 17.215 36.747 1.00 31.45 330 A 1 ATOM 2634 N N . ASN A 0 331 . 10.623 17.797 33.162 1.00 29.37 331 A 1 ATOM 2635 C CA . ASN A 0 331 . 11.901 17.626 32.483 1.00 29.37 331 A 1 ATOM 2636 C C . ASN A 0 331 . 13.021 17.118 33.403 1.00 29.37 331 A 1 ATOM 2637 C CB . ASN A 0 331 . 12.320 19.028 31.987 1.00 29.37 331 A 1 ATOM 2638 O O . ASN A 0 331 . 13.170 17.624 34.512 1.00 29.37 331 A 1 ATOM 2639 C CG . ASN A 0 331 . 11.461 19.566 30.864 1.00 29.37 331 A 1 ATOM 2640 N ND2 . ASN A 0 331 . 10.881 20.736 31.008 1.00 29.37 331 A 1 ATOM 2641 O OD1 . ASN A 0 331 . 11.326 18.949 29.829 1.00 29.37 331 A 1 ATOM 2642 N N . HIS A 0 332 . 13.943 16.316 32.858 1.00 33.22 332 A 1 ATOM 2643 C CA . HIS A 0 332 . 15.360 16.511 33.168 1.00 33.22 332 A 1 ATOM 2644 C C . HIS A 0 332 . 16.270 16.201 31.973 1.00 33.22 332 A 1 ATOM 2645 C CB . HIS A 0 332 . 15.796 15.803 34.462 1.00 33.22 332 A 1 ATOM 2646 O O . HIS A 0 332 . 16.426 15.071 31.525 1.00 33.22 332 A 1 ATOM 2647 C CG . HIS A 0 332 . 16.249 16.807 35.497 1.00 33.22 332 A 1 ATOM 2648 C CD2 . HIS A 0 332 . 15.592 17.136 36.654 1.00 33.22 332 A 1 ATOM 2649 N ND1 . HIS A 0 332 . 17.346 17.640 35.405 1.00 33.22 332 A 1 ATOM 2650 C CE1 . HIS A 0 332 . 17.353 18.436 36.488 1.00 33.22 332 A 1 ATOM 2651 N NE2 . HIS A 0 332 . 16.306 18.166 37.278 1.00 33.22 332 A 1 ATOM 2652 N N . LYS A 0 333 . 16.882 17.279 31.480 1.00 26.91 333 A 1 ATOM 2653 C CA . LYS A 0 333 . 18.008 17.343 30.551 1.00 26.91 333 A 1 ATOM 2654 C C . LYS A 0 333 . 19.299 17.115 31.338 1.00 26.91 333 A 1 ATOM 2655 C CB . LYS A 0 333 . 17.956 18.760 29.937 1.00 26.91 333 A 1 ATOM 2656 O O . LYS A 0 333 . 19.525 17.829 32.313 1.00 26.91 333 A 1 ATOM 2657 C CG . LYS A 0 333 . 19.138 19.187 29.051 1.00 26.91 333 A 1 ATOM 2658 C CD . LYS A 0 333 . 18.955 20.658 28.636 1.00 26.91 333 A 1 ATOM 2659 C CE . LYS A 0 333 . 20.116 21.132 27.753 1.00 26.91 333 A 1 ATOM 2660 N NZ . LYS A 0 333 . 19.958 22.557 27.364 1.00 26.91 333 A 1 ATOM 2661 N N . VAL A 0 334 . 20.174 16.228 30.864 1.00 33.37 334 A 1 ATOM 2662 C CA . VAL A 0 334 . 21.621 16.307 31.123 1.00 33.37 334 A 1 ATOM 2663 C C . VAL A 0 334 . 22.365 16.055 29.812 1.00 33.37 334 A 1 ATOM 2664 C CB . VAL A 0 334 . 22.111 15.385 32.260 1.00 33.37 334 A 1 ATOM 2665 O O . VAL A 0 334 . 22.274 15.001 29.196 1.00 33.37 334 A 1 ATOM 2666 C CG1 . VAL A 0 334 . 23.622 15.552 32.481 1.00 33.37 334 A 1 ATOM 2667 C CG2 . VAL A 0 334 . 21.427 15.723 33.592 1.00 33.37 334 A 1 ATOM 2668 N N . THR A 0 335 . 23.061 17.100 29.380 1.00 26.87 335 A 1 ATOM 2669 C CA . THR A 0 335 . 24.049 17.158 28.300 1.00 26.87 335 A 1 ATOM 2670 C C . THR A 0 335 . 25.421 16.793 28.880 1.00 26.87 335 A 1 ATOM 2671 C CB . THR A 0 335 . 24.068 18.620 27.786 1.00 26.87 335 A 1 ATOM 2672 O O . THR A 0 335 . 25.653 17.118 30.045 1.00 26.87 335 A 1 ATOM 2673 C CG2 . THR A 0 335 . 24.973 18.904 26.590 1.00 26.87 335 A 1 ATOM 2674 O OG1 . THR A 0 335 . 22.765 19.013 27.387 1.00 26.87 335 A 1 ATOM 2675 N N . THR A 0 336 . 26.347 16.247 28.071 1.00 30.81 336 A 1 ATOM 2676 C CA . THR A 0 336 . 27.715 16.799 27.834 1.00 30.81 336 A 1 ATOM 2677 C C . THR A 0 336 . 28.753 15.722 27.451 1.00 30.81 336 A 1 ATOM 2678 C CB . THR A 0 336 . 28.233 17.726 28.964 1.00 30.81 336 A 1 ATOM 2679 O O . THR A 0 336 . 29.163 14.911 28.269 1.00 30.81 336 A 1 ATOM 2680 C CG2 . THR A 0 336 . 29.580 18.402 28.782 1.00 30.81 336 A 1 ATOM 2681 O OG1 . THR A 0 336 . 27.372 18.839 29.067 1.00 30.81 336 A 1 ATOM 2682 N N . THR A 0 337 . 29.156 15.802 26.171 1.00 29.86 337 A 1 ATOM 2683 C CA . THR A 0 337 . 30.492 15.610 25.550 1.00 29.86 337 A 1 ATOM 2684 C C . THR A 0 337 . 31.286 14.306 25.694 1.00 29.86 337 A 1 ATOM 2685 C CB . THR A 0 337 . 31.445 16.762 25.897 1.00 29.86 337 A 1 ATOM 2686 O O . THR A 0 337 . 31.849 14.028 26.743 1.00 29.86 337 A 1 ATOM 2687 C CG2 . THR A 0 337 . 30.984 18.109 25.335 1.00 29.86 337 A 1 ATOM 2688 O OG1 . THR A 0 337 . 31.582 16.855 27.283 1.00 29.86 337 A 1 ATOM 2689 N N . GLY A 0 338 . 31.515 13.672 24.534 1.00 27.81 338 A 1 ATOM 2690 C CA . GLY A 0 338 . 32.784 13.768 23.791 1.00 27.81 338 A 1 ATOM 2691 C C . GLY A 0 338 . 33.908 12.807 24.187 1.00 27.81 338 A 1 ATOM 2692 O O . GLY A 0 338 . 34.384 12.869 25.310 1.00 27.81 338 A 1 ATOM 2693 N N . ILE A 0 339 . 34.370 11.999 23.221 1.00 33.12 339 A 1 ATOM 2694 C CA . ILE A 0 339 . 35.773 11.823 22.769 1.00 33.12 339 A 1 ATOM 2695 C C . ILE A 0 339 . 35.835 10.614 21.801 1.00 33.12 339 A 1 ATOM 2696 C CB . ILE A 0 339 . 36.808 11.721 23.925 1.00 33.12 339 A 1 ATOM 2697 O O . ILE A 0 339 . 35.567 9.482 22.180 1.00 33.12 339 A 1 ATOM 2698 C CG1 . ILE A 0 339 . 37.181 13.130 24.466 1.00 33.12 339 A 1 ATOM 2699 C CG2 . ILE A 0 339 . 38.143 11.080 23.492 1.00 33.12 339 A 1 ATOM 2700 C CD1 . ILE A 0 339 . 37.606 13.117 25.941 1.00 33.12 339 A 1 ATOM 2701 N N . THR A 0 340 . 36.115 10.946 20.539 1.00 33.66 340 A 1 ATOM 2702 C CA . THR A 0 340 . 37.059 10.360 19.561 1.00 33.66 340 A 1 ATOM 2703 C C . THR A 0 340 . 37.272 8.834 19.428 1.00 33.66 340 A 1 ATOM 2704 C CB . THR A 0 340 . 38.419 11.073 19.707 1.00 33.66 340 A 1 ATOM 2705 O O . THR A 0 340 . 37.678 8.150 20.360 1.00 33.66 340 A 1 ATOM 2706 C CG2 . THR A 0 340 . 39.140 11.253 18.373 1.00 33.66 340 A 1 ATOM 2707 O OG1 . THR A 0 340 . 38.257 12.399 20.194 1.00 33.66 340 A 1 ATOM 2708 N N . GLU A 0 341 . 37.110 8.381 18.177 1.00 32.18 341 A 1 ATOM 2709 C CA . GLU A 0 341 . 37.536 7.127 17.516 1.00 32.18 341 A 1 ATOM 2710 C C . GLU A 0 341 . 39.046 6.817 17.682 1.00 32.18 341 A 1 ATOM 2711 C CB . GLU A 0 341 . 37.212 7.362 16.023 1.00 32.18 341 A 1 ATOM 2712 O O . GLU A 0 341 . 39.832 7.747 17.900 1.00 32.18 341 A 1 ATOM 2713 C CG . GLU A 0 341 . 36.771 6.149 15.197 1.00 32.18 341 A 1 ATOM 2714 C CD . GLU A 0 341 . 36.505 6.533 13.727 1.00 32.18 341 A 1 ATOM 2715 O OE1 . GLU A 0 341 . 36.362 5.596 12.915 1.00 32.18 341 A 1 ATOM 2716 O OE2 . GLU A 0 341 . 36.437 7.749 13.427 1.00 32.18 341 A 1 ATOM 2717 N N . PRO A 0 342 . 39.489 5.545 17.557 1.00 36.94 342 A 1 ATOM 2718 C CA . PRO A 0 342 . 40.069 5.136 16.267 1.00 36.94 342 A 1 ATOM 2719 C C . PRO A 0 342 . 39.870 3.654 15.857 1.00 36.94 342 A 1 ATOM 2720 C CB . PRO A 0 342 . 41.565 5.425 16.406 1.00 36.94 342 A 1 ATOM 2721 O O . PRO A 0 342 . 39.892 2.738 16.675 1.00 36.94 342 A 1 ATOM 2722 C CG . PRO A 0 342 . 41.844 5.105 17.875 1.00 36.94 342 A 1 ATOM 2723 C CD . PRO A 0 342 . 40.465 5.090 18.546 1.00 36.94 342 A 1 ATOM 2724 N N . ASP A 0 343 . 39.729 3.486 14.542 1.00 29.79 343 A 1 ATOM 2725 C CA . ASP A 0 343 . 40.201 2.435 13.623 1.00 29.79 343 A 1 ATOM 2726 C C . ASP A 0 343 . 41.006 1.237 14.193 1.00 29.79 343 A 1 ATOM 2727 C CB . ASP A 0 343 . 41.049 3.193 12.574 1.00 29.79 343 A 1 ATOM 2728 O O . ASP A 0 343 . 42.026 1.406 14.866 1.00 29.79 343 A 1 ATOM 2729 C CG . ASP A 0 343 . 41.057 2.584 11.172 1.00 29.79 343 A 1 ATOM 2730 O OD1 . ASP A 0 343 . 40.521 1.464 11.005 1.00 29.79 343 A 1 ATOM 2731 O OD2 . ASP A 0 343 . 41.624 3.254 10.280 1.00 29.79 343 A 1 ATOM 2732 N N . LEU A 0 344 . 40.600 0.011 13.829 1.00 33.28 344 A 1 ATOM 2733 C CA . LEU A 0 344 . 41.412 -1.206 13.963 1.00 33.28 344 A 1 ATOM 2734 C C . LEU A 0 344 . 41.038 -2.228 12.879 1.00 33.28 344 A 1 ATOM 2735 C CB . LEU A 0 344 . 41.343 -1.765 15.405 1.00 33.28 344 A 1 ATOM 2736 O O . LEU A 0 344 . 40.114 -3.029 13.005 1.00 33.28 344 A 1 ATOM 2737 C CG . LEU A 0 344 . 42.709 -1.698 16.122 1.00 33.28 344 A 1 ATOM 2738 C CD1 . LEU A 0 344 . 42.514 -1.598 17.633 1.00 33.28 344 A 1 ATOM 2739 C CD2 . LEU A 0 344 . 43.569 -2.933 15.830 1.00 33.28 344 A 1 ATOM 2740 N N . THR A 0 345 . 41.823 -2.182 11.806 1.00 27.30 345 A 1 ATOM 2741 C CA . THR A 0 345 . 41.958 -3.215 10.776 1.00 27.30 345 A 1 ATOM 2742 C C . THR A 0 345 . 43.006 -4.237 11.246 1.00 27.30 345 A 1 ATOM 2743 C CB . THR A 0 345 . 42.430 -2.552 9.465 1.00 27.30 345 A 1 ATOM 2744 O O . THR A 0 345 . 44.098 -3.833 11.641 1.00 27.30 345 A 1 ATOM 2745 C CG2 . THR A 0 345 . 42.337 -3.487 8.260 1.00 27.30 345 A 1 ATOM 2746 O OG1 . THR A 0 345 . 41.642 -1.434 9.120 1.00 27.30 345 A 1 ATOM 2747 N N . HIS A 0 346 . 42.733 -5.547 11.177 1.00 38.10 346 A 1 ATOM 2748 C CA . HIS A 0 346 . 43.791 -6.567 11.169 1.00 38.10 346 A 1 ATOM 2749 C C . HIS A 0 346 . 43.416 -7.767 10.290 1.00 38.10 346 A 1 ATOM 2750 C CB . HIS A 0 346 . 44.201 -7.020 12.580 1.00 38.10 346 A 1 ATOM 2751 O O . HIS A 0 346 . 42.329 -8.332 10.394 1.00 38.10 346 A 1 ATOM 2752 C CG . HIS A 0 346 . 45.525 -7.757 12.592 1.00 38.10 346 A 1 ATOM 2753 C CD2 . HIS A 0 346 . 46.747 -7.226 12.913 1.00 38.10 346 A 1 ATOM 2754 N ND1 . HIS A 0 346 . 45.747 -9.069 12.225 1.00 38.10 346 A 1 ATOM 2755 C CE1 . HIS A 0 346 . 47.063 -9.315 12.331 1.00 38.10 346 A 1 ATOM 2756 N NE2 . HIS A 0 346 . 47.715 -8.225 12.765 1.00 38.10 346 A 1 ATOM 2757 N N . GLU A 0 347 . 44.372 -8.116 9.430 1.00 31.11 347 A 1 ATOM 2758 C CA . GLU A 0 347 . 44.458 -9.261 8.527 1.00 31.11 347 A 1 ATOM 2759 C C . GLU A 0 347 . 44.149 -10.617 9.176 1.00 31.11 347 A 1 ATOM 2760 C CB . GLU A 0 347 . 45.924 -9.360 8.058 1.00 31.11 347 A 1 ATOM 2761 O O . GLU A 0 347 . 44.513 -10.872 10.328 1.00 31.11 347 A 1 ATOM 2762 C CG . GLU A 0 347 . 46.367 -8.319 7.033 1.00 31.11 347 A 1 ATOM 2763 C CD . GLU A 0 347 . 47.894 -8.356 6.871 1.00 31.11 347 A 1 ATOM 2764 O OE1 . GLU A 0 347 . 48.375 -8.988 5.901 1.00 31.11 347 A 1 ATOM 2765 O OE2 . GLU A 0 347 . 48.565 -7.739 7.727 1.00 31.11 347 A 1 ATOM 2766 N N . LEU A 0 348 . 43.625 -11.536 8.355 1.00 30.88 348 A 1 ATOM 2767 C CA . LEU A 0 348 . 43.874 -12.967 8.499 1.00 30.88 348 A 1 ATOM 2768 C C . LEU A 0 348 . 44.248 -13.559 7.129 1.00 30.88 348 A 1 ATOM 2769 C CB . LEU A 0 348 . 42.667 -13.676 9.146 1.00 30.88 348 A 1 ATOM 2770 O O . LEU A 0 348 . 43.431 -13.613 6.208 1.00 30.88 348 A 1 ATOM 2771 C CG . LEU A 0 348 . 43.114 -14.859 10.028 1.00 30.88 348 A 1 ATOM 2772 C CD1 . LEU A 0 348 . 43.487 -14.374 11.432 1.00 30.88 348 A 1 ATOM 2773 C CD2 . LEU A 0 348 . 42.001 -15.896 10.166 1.00 30.88 348 A 1 ATOM 2774 N N . THR A 0 349 . 45.500 -13.992 7.017 1.00 30.61 349 A 1 ATOM 2775 C CA . THR A 0 349 . 46.113 -14.691 5.881 1.00 30.61 349 A 1 ATOM 2776 C C . THR A 0 349 . 46.467 -16.125 6.295 1.00 30.61 349 A 1 ATOM 2777 C CB . THR A 0 349 . 47.387 -13.966 5.363 1.00 30.61 349 A 1 ATOM 2778 O O . THR A 0 349 . 46.785 -16.376 7.451 1.00 30.61 349 A 1 ATOM 2779 C CG2 . THR A 0 349 . 47.273 -13.608 3.881 1.00 30.61 349 A 1 ATOM 2780 O OG1 . THR A 0 349 . 47.625 -12.763 6.062 1.00 30.61 349 A 1 ATOM 2781 N N . GLU A 0 350 . 46.465 -17.021 5.299 1.00 32.61 350 A 1 ATOM 2782 C CA . GLU A 0 350 . 46.992 -18.402 5.272 1.00 32.61 350 A 1 ATOM 2783 C C . GLU A 0 350 . 46.226 -19.523 6.005 1.00 32.61 350 A 1 ATOM 2784 C CB . GLU A 0 350 . 48.492 -18.455 5.622 1.00 32.61 350 A 1 ATOM 2785 O O . GLU A 0 350 . 46.144 -19.574 7.226 1.00 32.61 350 A 1 ATOM 2786 C CG . GLU A 0 350 . 49.372 -17.784 4.559 1.00 32.61 350 A 1 ATOM 2787 C CD . GLU A 0 350 . 50.869 -18.052 4.781 1.00 32.61 350 A 1 ATOM 2788 O OE1 . GLU A 0 350 . 51.565 -18.260 3.759 1.00 32.61 350 A 1 ATOM 2789 O OE2 . GLU A 0 350 . 51.309 -18.076 5.950 1.00 32.61 350 A 1 ATOM 2790 N N . THR A 0 351 . 45.810 -20.555 5.252 1.00 32.93 351 A 1 ATOM 2791 C CA . THR A 0 351 . 46.538 -21.847 5.208 1.00 32.93 351 A 1 ATOM 2792 C C . THR A 0 351 . 46.024 -22.756 4.074 1.00 32.93 351 A 1 ATOM 2793 C CB . THR A 0 351 . 46.536 -22.624 6.541 1.00 32.93 351 A 1 ATOM 2794 O O . THR A 0 351 . 44.834 -22.982 3.881 1.00 32.93 351 A 1 ATOM 2795 C CG2 . THR A 0 351 . 47.300 -23.951 6.465 1.00 32.93 351 A 1 ATOM 2796 O OG1 . THR A 0 351 . 47.250 -21.914 7.518 1.00 32.93 351 A 1 ATOM 2797 N N . THR A 0 352 . 46.994 -23.267 3.323 1.00 29.34 352 A 1 ATOM 2798 C CA . THR A 0 352 . 47.015 -24.191 2.179 1.00 29.34 352 A 1 ATOM 2799 C C . THR A 0 352 . 46.525 -25.618 2.492 1.00 29.34 352 A 1 ATOM 2800 C CB . THR A 0 352 . 48.520 -24.297 1.822 1.00 29.34 352 A 1 ATOM 2801 O O . THR A 0 352 . 46.941 -26.157 3.509 1.00 29.34 352 A 1 ATOM 2802 C CG2 . THR A 0 352 . 48.839 -24.924 0.470 1.00 29.34 352 A 1 ATOM 2803 O OG1 . THR A 0 352 . 49.108 -23.013 1.806 1.00 29.34 352 A 1 ATOM 2804 N N . GLN A 0 353 . 45.803 -26.289 1.571 1.00 36.01 353 A 1 ATOM 2805 C CA . GLN A 0 353 . 46.103 -27.671 1.106 1.00 36.01 353 A 1 ATOM 2806 C C . GLN A 0 353 . 45.156 -28.198 -0.004 1.00 36.01 353 A 1 ATOM 2807 C CB . GLN A 0 353 . 46.215 -28.712 2.247 1.00 36.01 353 A 1 ATOM 2808 O O . GLN A 0 353 . 44.020 -28.587 0.222 1.00 36.01 353 A 1 ATOM 2809 C CG . GLN A 0 353 . 47.699 -29.030 2.541 1.00 36.01 353 A 1 ATOM 2810 C CD . GLN A 0 353 . 47.914 -29.976 3.717 1.00 36.01 353 A 1 ATOM 2811 N NE2 . GLN A 0 353 . 49.146 -30.210 4.115 1.00 36.01 353 A 1 ATOM 2812 O OE1 . GLN A 0 353 . 47.011 -30.563 4.280 1.00 36.01 353 A 1 ATOM 2813 N N . THR A 0 354 . 45.703 -28.227 -1.223 1.00 28.54 354 A 1 ATOM 2814 C CA . THR A 0 354 . 45.788 -29.352 -2.179 1.00 28.54 354 A 1 ATOM 2815 C C . THR A 0 354 . 44.650 -30.387 -2.274 1.00 28.54 354 A 1 ATOM 2816 C CB . THR A 0 354 . 47.103 -30.125 -1.904 1.00 28.54 354 A 1 ATOM 2817 O O . THR A 0 354 . 44.515 -31.243 -1.410 1.00 28.54 354 A 1 ATOM 2818 C CG2 . THR A 0 354 . 47.698 -30.735 -3.173 1.00 28.54 354 A 1 ATOM 2819 O OG1 . THR A 0 354 . 48.110 -29.283 -1.379 1.00 28.54 354 A 1 ATOM 2820 N N . THR A 0 355 . 44.032 -30.510 -3.458 1.00 35.53 355 A 1 ATOM 2821 C CA . THR A 0 355 . 43.840 -31.814 -4.137 1.00 35.53 355 A 1 ATOM 2822 C C . THR A 0 355 . 43.862 -31.622 -5.662 1.00 35.53 355 A 1 ATOM 2823 C CB . THR A 0 355 . 42.576 -32.578 -3.699 1.00 35.53 355 A 1 ATOM 2824 O O . THR A 0 355 . 43.098 -30.848 -6.228 1.00 35.53 355 A 1 ATOM 2825 C CG2 . THR A 0 355 . 42.509 -33.970 -4.337 1.00 35.53 355 A 1 ATOM 2826 O OG1 . THR A 0 355 . 42.608 -32.853 -2.322 1.00 35.53 355 A 1 ATOM 2827 N N . LYS A 0 356 . 44.805 -32.314 -6.315 1.00 32.32 356 A 1 ATOM 2828 C CA . LYS A 0 356 . 45.011 -32.423 -7.770 1.00 32.32 356 A 1 ATOM 2829 C C . LYS A 0 356 . 43.997 -33.388 -8.391 1.00 32.32 356 A 1 ATOM 2830 C CB . LYS A 0 356 . 46.397 -33.056 -8.024 1.00 32.32 356 A 1 ATOM 2831 O O . LYS A 0 356 . 43.788 -34.447 -7.814 1.00 32.32 356 A 1 ATOM 2832 C CG . LYS A 0 356 . 47.624 -32.166 -7.798 1.00 32.32 356 A 1 ATOM 2833 C CD . LYS A 0 356 . 48.900 -33.026 -7.865 1.00 32.32 356 A 1 ATOM 2834 C CE . LYS A 0 356 . 50.160 -32.152 -7.833 1.00 32.32 356 A 1 ATOM 2835 N NZ . LYS A 0 356 . 51.395 -32.967 -7.695 1.00 32.32 356 A 1 ATOM 2836 N N . SER A 0 357 . 43.560 -33.125 -9.628 1.00 35.35 357 A 1 ATOM 2837 C CA . SER A 0 357 . 43.437 -34.147 -10.690 1.00 35.35 357 A 1 ATOM 2838 C C . SER A 0 357 . 42.984 -33.538 -12.032 1.00 35.35 357 A 1 ATOM 2839 C CB . SER A 0 357 . 42.460 -35.264 -10.288 1.00 35.35 357 A 1 ATOM 2840 O O . SER A 0 357 . 41.861 -33.069 -12.127 1.00 35.35 357 A 1 ATOM 2841 O OG . SER A 0 357 . 42.138 -36.074 -11.394 1.00 35.35 357 A 1 ATOM 2842 N N . HIS A 0 358 . 43.890 -33.606 -13.024 1.00 36.88 358 A 1 ATOM 2843 C CA . HIS A 0 358 . 43.725 -33.828 -14.484 1.00 36.88 358 A 1 ATOM 2844 C C . HIS A 0 358 . 42.637 -33.059 -15.283 1.00 36.88 358 A 1 ATOM 2845 C CB . HIS A 0 358 . 43.615 -35.349 -14.676 1.00 36.88 358 A 1 ATOM 2846 O O . HIS A 0 358 . 41.489 -32.998 -14.891 1.00 36.88 358 A 1 ATOM 2847 C CG . HIS A 0 358 . 44.861 -36.125 -14.308 1.00 36.88 358 A 1 ATOM 2848 C CD2 . HIS A 0 358 . 44.970 -37.490 -14.267 1.00 36.88 358 A 1 ATOM 2849 N ND1 . HIS A 0 358 . 46.125 -35.616 -14.086 1.00 36.88 358 A 1 ATOM 2850 C CE1 . HIS A 0 358 . 46.968 -36.648 -13.918 1.00 36.88 358 A 1 ATOM 2851 N NE2 . HIS A 0 358 . 46.311 -37.807 -14.027 1.00 36.88 358 A 1 ATOM 2852 N N . SER A 0 359 . 42.866 -32.518 -16.489 1.00 34.76 359 A 1 ATOM 2853 C CA . SER A 0 359 . 43.729 -32.969 -17.590 1.00 34.76 359 A 1 ATOM 2854 C C . SER A 0 359 . 43.923 -31.865 -18.655 1.00 34.76 359 A 1 ATOM 2855 C CB . SER A 0 359 . 43.030 -34.143 -18.289 1.00 34.76 359 A 1 ATOM 2856 O O . SER A 0 359 . 43.022 -31.076 -18.922 1.00 34.76 359 A 1 ATOM 2857 O OG . SER A 0 359 . 43.965 -34.868 -19.058 1.00 34.76 359 A 1 ATOM 2858 N N . ASN A 0 360 . 45.101 -31.858 -19.285 1.00 31.63 360 A 1 ATOM 2859 C CA . ASN A 0 360 . 45.540 -31.009 -20.401 1.00 31.63 360 A 1 ATOM 2860 C C . ASN A 0 360 . 44.775 -31.271 -21.716 1.00 31.63 360 A 1 ATOM 2861 C CB . ASN A 0 360 . 47.014 -31.390 -20.688 1.00 31.63 360 A 1 ATOM 2862 O O . ASN A 0 360 . 44.620 -32.438 -22.071 1.00 31.63 360 A 1 ATOM 2863 C CG . ASN A 0 360 . 48.032 -30.860 -19.704 1.00 31.63 360 A 1 ATOM 2864 N ND2 . ASN A 0 360 . 49.106 -31.579 -19.470 1.00 31.63 360 A 1 ATOM 2865 O OD1 . ASN A 0 360 . 47.909 -29.775 -19.177 1.00 31.63 360 A 1 ATOM 2866 N N . LYS A 0 361 . 44.514 -30.227 -22.533 1.00 33.92 361 A 1 ATOM 2867 C CA . LYS A 0 361 . 44.901 -30.208 -23.968 1.00 33.92 361 A 1 ATOM 2868 C C . LYS A 0 361 . 44.654 -28.868 -24.704 1.00 33.92 361 A 1 ATOM 2869 C CB . LYS A 0 361 . 44.232 -31.344 -24.791 1.00 33.92 361 A 1 ATOM 2870 O O . LYS A 0 361 . 43.523 -28.435 -24.866 1.00 33.92 361 A 1 ATOM 2871 C CG . LYS A 0 361 . 45.290 -32.245 -25.461 1.00 33.92 361 A 1 ATOM 2872 C CD . LYS A 0 361 . 44.680 -33.162 -26.531 1.00 33.92 361 A 1 ATOM 2873 C CE . LYS A 0 361 . 45.779 -33.732 -27.437 1.00 33.92 361 A 1 ATOM 2874 N NZ . LYS A 0 361 . 45.279 -34.847 -28.279 1.00 33.92 361 A 1 ATOM 2875 N N . THR A 0 362 . 45.737 -28.387 -25.323 1.00 34.66 362 A 1 ATOM 2876 C CA . THR A 0 362 . 45.833 -27.760 -26.666 1.00 34.66 362 A 1 ATOM 2877 C C . THR A 0 362 . 45.478 -26.277 -26.858 1.00 34.66 362 A 1 ATOM 2878 C CB . THR A 0 362 . 45.241 -28.628 -27.796 1.00 34.66 362 A 1 ATOM 2879 O O . THR A 0 362 . 44.375 -25.891 -27.223 1.00 34.66 362 A 1 ATOM 2880 C CG2 . THR A 0 362 . 46.099 -28.613 -29.056 1.00 34.66 362 A 1 ATOM 2881 O OG1 . THR A 0 362 . 45.159 -29.984 -27.444 1.00 34.66 362 A 1 ATOM 2882 N N . THR A 0 363 . 46.528 -25.469 -26.723 1.00 32.20 363 A 1 ATOM 2883 C CA . THR A 0 363 . 46.942 -24.346 -27.582 1.00 32.20 363 A 1 ATOM 2884 C C . THR A 0 363 . 46.416 -24.372 -29.029 1.00 32.20 363 A 1 ATOM 2885 C CB . THR A 0 363 . 48.492 -24.395 -27.663 1.00 32.20 363 A 1 ATOM 2886 O O . THR A 0 363 . 46.752 -25.269 -29.795 1.00 32.20 363 A 1 ATOM 2887 C CG2 . THR A 0 363 . 49.140 -23.489 -26.622 1.00 32.20 363 A 1 ATOM 2888 O OG1 . THR A 0 363 . 49.004 -25.695 -27.394 1.00 32.20 363 A 1 ATOM 2889 N N . GLY A 0 364 . 45.674 -23.333 -29.435 1.00 36.17 364 A 1 ATOM 2890 C CA . GLY A 0 364 . 45.294 -23.113 -30.839 1.00 36.17 364 A 1 ATOM 2891 C C . GLY A 0 364 . 44.119 -22.153 -31.057 1.00 36.17 364 A 1 ATOM 2892 O O . GLY A 0 364 . 43.186 -22.516 -31.761 1.00 36.17 364 A 1 ATOM 2893 N N . THR A 0 365 . 44.099 -20.957 -30.445 1.00 39.82 365 A 1 ATOM 2894 C CA . THR A 0 365 . 42.925 -20.060 -30.589 1.00 39.82 365 A 1 ATOM 2895 C C . THR A 0 365 . 43.228 -18.556 -30.550 1.00 39.82 365 A 1 ATOM 2896 C CB . THR A 0 365 . 41.771 -20.402 -29.610 1.00 39.82 365 A 1 ATOM 2897 O O . THR A 0 365 . 42.421 -17.788 -30.029 1.00 39.82 365 A 1 ATOM 2898 C CG2 . THR A 0 365 . 40.413 -20.227 -30.298 1.00 39.82 365 A 1 ATOM 2899 O OG1 . THR A 0 365 . 41.790 -21.733 -29.148 1.00 39.82 365 A 1 ATOM 2900 N N . THR A 0 366 . 44.364 -18.102 -31.093 1.00 44.89 366 A 1 ATOM 2901 C CA . THR A 0 366 . 44.690 -16.657 -31.095 1.00 44.89 366 A 1 ATOM 2902 C C . THR A 0 366 . 44.452 -15.978 -32.453 1.00 44.89 366 A 1 ATOM 2903 C CB . THR A 0 366 . 46.074 -16.362 -30.492 1.00 44.89 366 A 1 ATOM 2904 O O . THR A 0 366 . 43.957 -14.858 -32.464 1.00 44.89 366 A 1 ATOM 2905 C CG2 . THR A 0 366 . 46.134 -14.964 -29.873 1.00 44.89 366 A 1 ATOM 2906 O OG1 . THR A 0 366 . 46.358 -17.260 -29.435 1.00 44.89 366 A 1 ATOM 2907 N N . GLU A 0 367 . 44.628 -16.653 -33.597 1.00 46.22 367 A 1 ATOM 2908 C CA . GLU A 0 367 . 44.386 -16.034 -34.924 1.00 46.22 367 A 1 ATOM 2909 C C . GLU A 0 367 . 42.897 -15.902 -35.309 1.00 46.22 367 A 1 ATOM 2910 C CB . GLU A 0 367 . 45.170 -16.790 -36.011 1.00 46.22 367 A 1 ATOM 2911 O O . GLU A 0 367 . 42.508 -14.949 -35.975 1.00 46.22 367 A 1 ATOM 2912 C CG . GLU A 0 367 . 46.597 -16.236 -36.152 1.00 46.22 367 A 1 ATOM 2913 C CD . GLU A 0 367 . 47.417 -16.983 -37.213 1.00 46.22 367 A 1 ATOM 2914 O OE1 . GLU A 0 367 . 48.198 -16.316 -37.926 1.00 46.22 367 A 1 ATOM 2915 O OE2 . GLU A 0 367 . 47.287 -18.228 -37.260 1.00 46.22 367 A 1 ATOM 2916 N N . ASN A 0 368 . 42.009 -16.773 -34.817 1.00 45.40 368 A 1 ATOM 2917 C CA . ASN A 0 368 . 40.575 -16.705 -35.155 1.00 45.40 368 A 1 ATOM 2918 C C . ASN A 0 368 . 39.796 -15.593 -34.421 1.00 45.40 368 A 1 ATOM 2919 C CB . ASN A 0 368 . 39.937 -18.091 -34.923 1.00 45.40 368 A 1 ATOM 2920 O O . ASN A 0 368 . 38.637 -15.328 -34.754 1.00 45.40 368 A 1 ATOM 2921 C CG . ASN A 0 368 . 40.065 -19.004 -36.130 1.00 45.40 368 A 1 ATOM 2922 N ND2 . ASN A 0 368 . 40.156 -20.298 -35.933 1.00 45.40 368 A 1 ATOM 2923 O OD1 . ASN A 0 368 . 40.026 -18.587 -37.267 1.00 45.40 368 A 1 ATOM 2924 N N . ARG A 0 369 . 40.383 -14.955 -33.398 1.00 43.98 369 A 1 ATOM 2925 C CA . ARG A 0 369 . 39.684 -13.948 -32.579 1.00 43.98 369 A 1 ATOM 2926 C C . ARG A 0 369 . 39.711 -12.558 -33.222 1.00 43.98 369 A 1 ATOM 2927 C CB . ARG A 0 369 . 40.237 -13.981 -31.143 1.00 43.98 369 A 1 ATOM 2928 O O . ARG A 0 369 . 38.724 -11.836 -33.112 1.00 43.98 369 A 1 ATOM 2929 C CG . ARG A 0 369 . 39.273 -13.339 -30.129 1.00 43.98 369 A 1 ATOM 2930 C CD . ARG A 0 369 . 39.781 -13.537 -28.693 1.00 43.98 369 A 1 ATOM 2931 N NE . ARG A 0 369 . 38.843 -12.972 -27.697 1.00 43.98 369 A 1 ATOM 2932 N NH1 . ARG A 0 369 . 38.670 -14.780 -26.277 1.00 43.98 369 A 1 ATOM 2933 N NH2 . ARG A 0 369 . 37.559 -12.908 -25.814 1.00 43.98 369 A 1 ATOM 2934 C CZ . ARG A 0 369 . 38.366 -13.555 -26.607 1.00 43.98 369 A 1 ATOM 2935 N N . GLU A 0 370 . 40.773 -12.207 -33.946 1.00 49.47 370 A 1 ATOM 2936 C CA . GLU A 0 370 . 40.873 -10.908 -34.630 1.00 49.47 370 A 1 ATOM 2937 C C . GLU A 0 370 . 39.972 -10.825 -35.870 1.00 49.47 370 A 1 ATOM 2938 C CB . GLU A 0 370 . 42.336 -10.590 -34.973 1.00 49.47 370 A 1 ATOM 2939 O O . GLU A 0 370 . 39.262 -9.832 -36.048 1.00 49.47 370 A 1 ATOM 2940 C CG . GLU A 0 370 . 43.110 -10.167 -33.714 1.00 49.47 370 A 1 ATOM 2941 C CD . GLU A 0 370 . 44.539 -9.686 -34.010 1.00 49.47 370 A 1 ATOM 2942 O OE1 . GLU A 0 370 . 45.057 -8.920 -33.167 1.00 49.47 370 A 1 ATOM 2943 O OE2 . GLU A 0 370 . 45.089 -10.083 -35.059 1.00 49.47 370 A 1 ATOM 2944 N N . GLU A 0 371 . 39.883 -11.890 -36.676 1.00 45.28 371 A 1 ATOM 2945 C CA . GLU A 0 371 . 39.016 -11.888 -37.865 1.00 45.28 371 A 1 ATOM 2946 C C . GLU A 0 371 . 37.519 -11.898 -37.495 1.00 45.28 371 A 1 ATOM 2947 C CB . GLU A 0 371 . 39.375 -13.070 -38.781 1.00 45.28 371 A 1 ATOM 2948 O O . GLU A 0 371 . 36.697 -11.230 -38.135 1.00 45.28 371 A 1 ATOM 2949 C CG . GLU A 0 371 . 38.976 -12.745 -40.230 1.00 45.28 371 A 1 ATOM 2950 C CD . GLU A 0 371 . 39.001 -13.954 -41.171 1.00 45.28 371 A 1 ATOM 2951 O OE1 . GLU A 0 371 . 38.156 -13.935 -42.105 1.00 45.28 371 A 1 ATOM 2952 O OE2 . GLU A 0 371 . 39.761 -14.907 -40.915 1.00 45.28 371 A 1 ATOM 2953 N N . ARG A 0 372 . 37.153 -12.596 -36.408 1.00 45.15 372 A 1 ATOM 2954 C CA . ARG A 0 372 . 35.772 -12.641 -35.900 1.00 45.15 372 A 1 ATOM 2955 C C . ARG A 0 372 . 35.351 -11.299 -35.278 1.00 45.15 372 A 1 ATOM 2956 C CB . ARG A 0 372 . 35.623 -13.856 -34.962 1.00 45.15 372 A 1 ATOM 2957 O O . ARG A 0 372 . 34.210 -10.881 -35.474 1.00 45.15 372 A 1 ATOM 2958 C CG . ARG A 0 372 . 34.165 -14.321 -34.814 1.00 45.15 372 A 1 ATOM 2959 C CD . ARG A 0 372 . 34.027 -15.542 -33.888 1.00 45.15 372 A 1 ATOM 2960 N NE . ARG A 0 372 . 34.363 -16.826 -34.549 1.00 45.15 372 A 1 ATOM 2961 N NH1 . ARG A 0 372 . 34.831 -18.043 -32.656 1.00 45.15 372 A 1 ATOM 2962 N NH2 . ARG A 0 372 . 34.826 -19.062 -34.634 1.00 45.15 372 A 1 ATOM 2963 C CZ . ARG A 0 372 . 34.673 -17.964 -33.948 1.00 45.15 372 A 1 ATOM 2964 N N . ASN A 0 373 . 36.274 -10.579 -34.633 1.00 48.53 373 A 1 ATOM 2965 C CA . ASN A 0 373 . 36.029 -9.226 -34.116 1.00 48.53 373 A 1 ATOM 2966 C C . ASN A 0 373 . 35.878 -8.184 -35.241 1.00 48.53 373 A 1 ATOM 2967 C CB . ASN A 0 373 . 37.164 -8.845 -33.149 1.00 48.53 373 A 1 ATOM 2968 O O . ASN A 0 373 . 35.004 -7.316 -35.161 1.00 48.53 373 A 1 ATOM 2969 C CG . ASN A 0 373 . 37.086 -9.545 -31.802 1.00 48.53 373 A 1 ATOM 2970 N ND2 . ASN A 0 373 . 38.098 -9.384 -30.982 1.00 48.53 373 A 1 ATOM 2971 O OD1 . ASN A 0 373 . 36.124 -10.203 -31.440 1.00 48.53 373 A 1 ATOM 2972 N N . SER A 0 374 . 36.662 -8.297 -36.320 1.00 48.96 374 A 1 ATOM 2973 C CA . SER A 0 374 . 36.549 -7.421 -37.497 1.00 48.96 374 A 1 ATOM 2974 C C . SER A 0 374 . 35.182 -7.558 -38.182 1.00 48.96 374 A 1 ATOM 2975 C CB . SER A 0 374 . 37.694 -7.730 -38.467 1.00 48.96 374 A 1 ATOM 2976 O O . SER A 0 374 . 34.467 -6.567 -38.361 1.00 48.96 374 A 1 ATOM 2977 O OG . SER A 0 374 . 37.568 -6.954 -39.639 1.00 48.96 374 A 1 ATOM 2978 N N . LYS A 0 375 . 34.744 -8.799 -38.451 1.00 49.92 375 A 1 ATOM 2979 C CA . LYS A 0 375 . 33.422 -9.065 -39.044 1.00 49.92 375 A 1 ATOM 2980 C C . LYS A 0 375 . 32.279 -8.637 -38.115 1.00 49.92 375 A 1 ATOM 2981 C CB . LYS A 0 375 . 33.325 -10.541 -39.476 1.00 49.92 375 A 1 ATOM 2982 O O . LYS A 0 375 . 31.334 -8.009 -38.584 1.00 49.92 375 A 1 ATOM 2983 C CG . LYS A 0 375 . 34.044 -10.774 -40.818 1.00 49.92 375 A 1 ATOM 2984 C CD . LYS A 0 375 . 34.206 -12.264 -41.162 1.00 49.92 375 A 1 ATOM 2985 C CE . LYS A 0 375 . 34.827 -12.420 -42.561 1.00 49.92 375 A 1 ATOM 2986 N NZ . LYS A 0 375 . 35.502 -13.733 -42.761 1.00 49.92 375 A 1 ATOM 2987 N N . SER A 0 376 . 32.377 -8.889 -36.806 1.00 50.63 376 A 1 ATOM 2988 C CA . SER A 0 376 . 31.335 -8.493 -35.840 1.00 50.63 376 A 1 ATOM 2989 C C . SER A 0 376 . 31.140 -6.976 -35.757 1.00 50.63 376 A 1 ATOM 2990 C CB . SER A 0 376 . 31.669 -9.032 -34.448 1.00 50.63 376 A 1 ATOM 2991 O O . SER A 0 376 . 30.012 -6.510 -35.611 1.00 50.63 376 A 1 ATOM 2992 O OG . SER A 0 376 . 30.564 -8.865 -33.583 1.00 50.63 376 A 1 ATOM 2993 N N . THR A 0 377 . 32.216 -6.194 -35.882 1.00 57.84 377 A 1 ATOM 2994 C CA . THR A 0 377 . 32.127 -4.725 -35.840 1.00 57.84 377 A 1 ATOM 2995 C C . THR A 0 377 . 31.412 -4.188 -37.085 1.00 57.84 377 A 1 ATOM 2996 C CB . THR A 0 377 . 33.518 -4.087 -35.685 1.00 57.84 377 A 1 ATOM 2997 O O . THR A 0 377 . 30.584 -3.283 -36.991 1.00 57.84 377 A 1 ATOM 2998 C CG2 . THR A 0 377 . 33.419 -2.617 -35.278 1.00 57.84 377 A 1 ATOM 2999 O OG1 . THR A 0 377 . 34.250 -4.716 -34.656 1.00 57.84 377 A 1 ATOM 3000 N N . GLN A 0 378 . 31.649 -4.795 -38.252 1.00 59.82 378 A 1 ATOM 3001 C CA . GLN A 0 378 . 31.021 -4.384 -39.509 1.00 59.82 378 A 1 ATOM 3002 C C . GLN A 0 378 . 29.496 -4.621 -39.520 1.00 59.82 378 A 1 ATOM 3003 C CB . GLN A 0 378 . 31.752 -5.094 -40.659 1.00 59.82 378 A 1 ATOM 3004 O O . GLN A 0 378 . 28.757 -3.773 -40.023 1.00 59.82 378 A 1 ATOM 3005 C CG . GLN A 0 378 . 31.493 -4.425 -42.016 1.00 59.82 378 A 1 ATOM 3006 C CD . GLN A 0 378 . 32.349 -5.002 -43.143 1.00 59.82 378 A 1 ATOM 3007 N NE2 . GLN A 0 378 . 32.283 -4.435 -44.327 1.00 59.82 378 A 1 ATOM 3008 O OE1 . GLN A 0 378 . 33.083 -5.964 -43.000 1.00 59.82 378 A 1 ATOM 3009 N N . TYR A 0 379 . 29.011 -5.707 -38.901 1.00 66.97 379 A 1 ATOM 3010 C CA . TYR A 0 379 . 27.573 -6.009 -38.806 1.00 66.97 379 A 1 ATOM 3011 C C . TYR A 0 379 . 26.792 -5.083 -37.864 1.00 66.97 379 A 1 ATOM 3012 C CB . TYR A 0 379 . 27.359 -7.477 -38.403 1.00 66.97 379 A 1 ATOM 3013 O O . TYR A 0 379 . 25.588 -4.938 -38.039 1.00 66.97 379 A 1 ATOM 3014 C CG . TYR A 0 379 . 27.405 -8.432 -39.580 1.00 66.97 379 A 1 ATOM 3015 C CD1 . TYR A 0 379 . 26.294 -8.536 -40.439 1.00 66.97 379 A 1 ATOM 3016 C CD2 . TYR A 0 379 . 28.550 -9.208 -39.824 1.00 66.97 379 A 1 ATOM 3017 C CE1 . TYR A 0 379 . 26.340 -9.401 -41.549 1.00 66.97 379 A 1 ATOM 3018 C CE2 . TYR A 0 379 . 28.611 -10.061 -40.941 1.00 66.97 379 A 1 ATOM 3019 O OH . TYR A 0 379 . 27.547 -10.982 -42.884 1.00 66.97 379 A 1 ATOM 3020 C CZ . TYR A 0 379 . 27.501 -10.157 -41.806 1.00 66.97 379 A 1 ATOM 3021 N N . ILE A 0 380 . 27.449 -4.435 -36.898 1.00 70.89 380 A 1 ATOM 3022 C CA . ILE A 0 380 . 26.793 -3.512 -35.955 1.00 70.89 380 A 1 ATOM 3023 C C . ILE A 0 380 . 26.834 -2.069 -36.478 1.00 70.89 380 A 1 ATOM 3024 C CB . ILE A 0 380 . 27.424 -3.662 -34.551 1.00 70.89 380 A 1 ATOM 3025 O O . ILE A 0 380 . 25.858 -1.329 -36.355 1.00 70.89 380 A 1 ATOM 3026 C CG1 . ILE A 0 380 . 27.172 -5.090 -34.006 1.00 70.89 380 A 1 ATOM 3027 C CG2 . ILE A 0 380 . 26.862 -2.611 -33.574 1.00 70.89 380 A 1 ATOM 3028 C CD1 . ILE A 0 380 . 27.945 -5.419 -32.723 1.00 70.89 380 A 1 ATOM 3029 N N . VAL A 0 381 . 27.942 -1.665 -37.108 1.00 74.71 381 A 1 ATOM 3030 C CA . VAL A 0 381 . 28.128 -0.280 -37.572 1.00 74.71 381 A 1 ATOM 3031 C C . VAL A 0 381 . 27.233 0.046 -38.772 1.00 74.71 381 A 1 ATOM 3032 C CB . VAL A 0 381 . 29.616 -0.005 -37.865 1.00 74.71 381 A 1 ATOM 3033 O O . VAL A 0 381 . 26.674 1.139 -38.826 1.00 74.71 381 A 1 ATOM 3034 C CG1 . VAL A 0 381 . 29.856 1.389 -38.464 1.00 74.71 381 A 1 ATOM 3035 C CG2 . VAL A 0 381 . 30.445 -0.073 -36.574 1.00 74.71 381 A 1 ATOM 3036 N N . ILE A 0 382 . 27.046 -0.884 -39.716 1.00 77.71 382 A 1 ATOM 3037 C CA . ILE A 0 382 . 26.250 -0.617 -40.927 1.00 77.71 382 A 1 ATOM 3038 C C . ILE A 0 382 . 24.772 -0.321 -40.594 1.00 77.71 382 A 1 ATOM 3039 C CB . ILE A 0 382 . 26.447 -1.721 -41.996 1.00 77.71 382 A 1 ATOM 3040 O O . ILE A 0 382 . 24.287 0.726 -41.030 1.00 77.71 382 A 1 ATOM 3041 C CG1 . ILE A 0 382 . 27.905 -1.713 -42.508 1.00 77.71 382 A 1 ATOM 3042 C CG2 . ILE A 0 382 . 25.466 -1.528 -43.170 1.00 77.71 382 A 1 ATOM 3043 C CD1 . ILE A 0 382 . 28.260 -2.932 -43.369 1.00 77.71 382 A 1 ATOM 3044 N N . PRO A 0 383 . 24.052 -1.140 -39.797 1.00 82.23 383 A 1 ATOM 3045 C CA . PRO A 0 383 . 22.671 -0.836 -39.422 1.00 82.23 383 A 1 ATOM 3046 C C . PRO A 0 383 . 22.533 0.486 -38.663 1.00 82.23 383 A 1 ATOM 3047 C CB . PRO A 0 383 . 22.192 -2.015 -38.568 1.00 82.23 383 A 1 ATOM 3048 O O . PRO A 0 383 . 21.611 1.248 -38.942 1.00 82.23 383 A 1 ATOM 3049 C CG . PRO A 0 383 . 23.082 -3.164 -39.022 1.00 82.23 383 A 1 ATOM 3050 C CD . PRO A 0 383 . 24.405 -2.466 -39.312 1.00 82.23 383 A 1 ATOM 3051 N N . LEU A 0 384 . 23.471 0.806 -37.763 1.00 79.63 384 A 1 ATOM 3052 C CA . LEU A 0 384 . 23.455 2.070 -37.016 1.00 79.63 384 A 1 ATOM 3053 C C . LEU A 0 384 . 23.576 3.289 -37.937 1.00 79.63 384 A 1 ATOM 3054 C CB . LEU A 0 384 . 24.594 2.067 -35.981 1.00 79.63 384 A 1 ATOM 3055 O O . LEU A 0 384 . 22.845 4.265 -37.769 1.00 79.63 384 A 1 ATOM 3056 C CG . LEU A 0 384 . 24.274 1.275 -34.704 1.00 79.63 384 A 1 ATOM 3057 C CD1 . LEU A 0 384 . 25.545 1.125 -33.868 1.00 79.63 384 A 1 ATOM 3058 C CD2 . LEU A 0 384 . 23.229 1.993 -33.842 1.00 79.63 384 A 1 ATOM 3059 N N . VAL A 0 385 . 24.457 3.222 -38.937 1.00 82.08 385 A 1 ATOM 3060 C CA . VAL A 0 385 . 24.616 4.293 -39.928 1.00 82.08 385 A 1 ATOM 3061 C C . VAL A 0 385 . 23.353 4.437 -40.784 1.00 82.08 385 A 1 ATOM 3062 C CB . VAL A 0 385 . 25.879 4.046 -40.776 1.00 82.08 385 A 1 ATOM 3063 O O . VAL A 0 385 . 22.905 5.557 -41.023 1.00 82.08 385 A 1 ATOM 3064 C CG1 . VAL A 0 385 . 26.007 5.038 -41.933 1.00 82.08 385 A 1 ATOM 3065 C CG2 . VAL A 0 385 . 27.147 4.205 -39.925 1.00 82.08 385 A 1 ATOM 3066 N N . VAL A 0 386 . 22.729 3.329 -41.198 1.00 83.57 386 A 1 ATOM 3067 C CA . VAL A 0 386 . 21.471 3.354 -41.968 1.00 83.57 386 A 1 ATOM 3068 C C . VAL A 0 386 . 20.333 3.979 -41.155 1.00 83.57 386 A 1 ATOM 3069 C CB . VAL A 0 386 . 21.103 1.942 -42.466 1.00 83.57 386 A 1 ATOM 3070 O O . VAL A 0 386 . 19.645 4.868 -41.657 1.00 83.57 386 A 1 ATOM 3071 C CG1 . VAL A 0 386 . 19.721 1.897 -43.131 1.00 83.57 386 A 1 ATOM 3072 C CG2 . VAL A 0 386 . 22.119 1.455 -43.508 1.00 83.57 386 A 1 ATOM 3073 N N . VAL A 0 387 . 20.170 3.584 -39.889 1.00 85.78 387 A 1 ATOM 3074 C CA . VAL A 0 387 . 19.159 4.162 -38.986 1.00 85.78 387 A 1 ATOM 3075 C C . VAL A 0 387 . 19.399 5.661 -38.788 1.00 85.78 387 A 1 ATOM 3076 C CB . VAL A 0 387 . 19.137 3.409 -37.640 1.00 85.78 387 A 1 ATOM 3077 O O . VAL A 0 387 . 18.453 6.444 -38.871 1.00 85.78 387 A 1 ATOM 3078 C CG1 . VAL A 0 387 . 18.246 4.092 -36.594 1.00 85.78 387 A 1 ATOM 3079 C CG2 . VAL A 0 387 . 18.593 1.986 -37.829 1.00 85.78 387 A 1 ATOM 3080 N N . PHE A 0 388 . 20.654 6.085 -38.613 1.00 84.59 388 A 1 ATOM 3081 C CA . PHE A 0 388 . 21.006 7.502 -38.496 1.00 84.59 388 A 1 ATOM 3082 C C . PHE A 0 388 . 20.575 8.309 -39.730 1.00 84.59 388 A 1 ATOM 3083 C CB . PHE A 0 388 . 22.513 7.626 -38.233 1.00 84.59 388 A 1 ATOM 3084 O O . PHE A 0 388 . 19.939 9.354 -39.587 1.00 84.59 388 A 1 ATOM 3085 C CG . PHE A 0 388 . 22.988 9.057 -38.082 1.00 84.59 388 A 1 ATOM 3086 C CD1 . PHE A 0 388 . 23.571 9.730 -39.172 1.00 84.59 388 A 1 ATOM 3087 C CD2 . PHE A 0 388 . 22.824 9.723 -36.854 1.00 84.59 388 A 1 ATOM 3088 C CE1 . PHE A 0 388 . 23.993 11.064 -39.031 1.00 84.59 388 A 1 ATOM 3089 C CE2 . PHE A 0 388 . 23.245 11.056 -36.712 1.00 84.59 388 A 1 ATOM 3090 C CZ . PHE A 0 388 . 23.830 11.727 -37.801 1.00 84.59 388 A 1 ATOM 3091 N N . PHE A 0 389 . 20.838 7.811 -40.944 1.00 85.41 389 A 1 ATOM 3092 C CA . PHE A 0 389 . 20.403 8.487 -42.170 1.00 85.41 389 A 1 ATOM 3093 C C . PHE A 0 389 . 18.876 8.547 -42.304 1.00 85.41 389 A 1 ATOM 3094 C CB . PHE A 0 389 . 21.042 7.837 -43.404 1.00 85.41 389 A 1 ATOM 3095 O O . PHE A 0 389 . 18.357 9.596 -42.687 1.00 85.41 389 A 1 ATOM 3096 C CG . PHE A 0 389 . 22.478 8.265 -43.643 1.00 85.41 389 A 1 ATOM 3097 C CD1 . PHE A 0 389 . 22.759 9.596 -44.005 1.00 85.41 389 A 1 ATOM 3098 C CD2 . PHE A 0 389 . 23.532 7.342 -43.531 1.00 85.41 389 A 1 ATOM 3099 C CE1 . PHE A 0 389 . 24.086 10.006 -44.227 1.00 85.41 389 A 1 ATOM 3100 C CE2 . PHE A 0 389 . 24.859 7.752 -43.753 1.00 85.41 389 A 1 ATOM 3101 C CZ . PHE A 0 389 . 25.138 9.085 -44.092 1.00 85.41 389 A 1 ATOM 3102 N N . ILE A 0 390 . 18.150 7.482 -41.946 1.00 87.70 390 A 1 ATOM 3103 C CA . ILE A 0 390 . 16.677 7.470 -41.975 1.00 87.70 390 A 1 ATOM 3104 C C . ILE A 0 390 . 16.109 8.532 -41.022 1.00 87.70 390 A 1 ATOM 3105 C CB . ILE A 0 390 . 16.136 6.054 -41.662 1.00 87.70 390 A 1 ATOM 3106 O O . ILE A 0 390 . 15.240 9.310 -41.421 1.00 87.70 390 A 1 ATOM 3107 C CG1 . ILE A 0 390 . 16.502 5.082 -42.809 1.00 87.70 390 A 1 ATOM 3108 C CG2 . ILE A 0 390 . 14.606 6.069 -41.466 1.00 87.70 390 A 1 ATOM 3109 C CD1 . ILE A 0 390 . 16.255 3.605 -42.477 1.00 87.70 390 A 1 ATOM 3110 N N . VAL A 0 391 . 16.641 8.627 -39.799 1.00 86.30 391 A 1 ATOM 3111 C CA . VAL A 0 391 . 16.227 9.642 -38.815 1.00 86.30 391 A 1 ATOM 3112 C C . VAL A 0 391 . 16.550 11.053 -39.311 1.00 86.30 391 A 1 ATOM 3113 C CB . VAL A 0 391 . 16.866 9.366 -37.439 1.00 86.30 391 A 1 ATOM 3114 O O . VAL A 0 391 . 15.694 11.935 -39.244 1.00 86.30 391 A 1 ATOM 3115 C CG1 . VAL A 0 391 . 16.584 10.486 -36.428 1.00 86.30 391 A 1 ATOM 3116 C CG2 . VAL A 0 391 . 16.317 8.066 -36.835 1.00 86.30 391 A 1 ATOM 3117 N N . CYS A 0 392 . 17.743 11.287 -39.867 1.00 86.43 392 A 1 ATOM 3118 C CA . CYS A 0 392 . 18.109 12.593 -40.422 1.00 86.43 392 A 1 ATOM 3119 C C . CYS A 0 392 . 17.196 13.015 -41.583 1.00 86.43 392 A 1 ATOM 3120 C CB . CYS A 0 392 . 19.572 12.568 -40.880 1.00 86.43 392 A 1 ATOM 3121 O O . CYS A 0 392 . 16.785 14.176 -41.642 1.00 86.43 392 A 1 ATOM 3122 S SG . CYS A 0 392 . 20.685 12.579 -39.448 1.00 86.43 392 A 1 ATOM 3123 N N . ILE A 0 393 . 16.853 12.085 -42.480 1.00 88.91 393 A 1 ATOM 3124 C CA . ILE A 0 393 . 15.922 12.335 -43.587 1.00 88.91 393 A 1 ATOM 3125 C C . ILE A 0 393 . 14.524 12.652 -43.037 1.00 88.91 393 A 1 ATOM 3126 C CB . ILE A 0 393 . 15.926 11.143 -44.573 1.00 88.91 393 A 1 ATOM 3127 O O . ILE A 0 393 . 13.926 13.646 -43.450 1.00 88.91 393 A 1 ATOM 3128 C CG1 . ILE A 0 393 . 17.283 11.055 -45.313 1.00 88.91 393 A 1 ATOM 3129 C CG2 . ILE A 0 393 . 14.791 11.274 -45.606 1.00 88.91 393 A 1 ATOM 3130 C CD1 . ILE A 0 393 . 17.519 9.706 -46.007 1.00 88.91 393 A 1 ATOM 3131 N N . GLY A 0 394 . 14.035 11.881 -42.060 1.00 85.64 394 A 1 ATOM 3132 C CA . GLY A 0 394 . 12.755 12.137 -41.389 1.00 85.64 394 A 1 ATOM 3133 C C . GLY A 0 394 . 12.696 13.523 -40.739 1.00 85.64 394 A 1 ATOM 3134 O O . GLY A 0 394 . 11.759 14.285 -40.982 1.00 85.64 394 A 1 ATOM 3135 N N . CYS A 0 395 . 13.740 13.909 -40.000 1.00 85.14 395 A 1 ATOM 3136 C CA . CYS A 0 395 . 13.860 15.241 -39.402 1.00 85.14 395 A 1 ATOM 3137 C C . CYS A 0 395 . 13.880 16.359 -40.455 1.00 85.14 395 A 1 ATOM 3138 C CB . CYS A 0 395 . 15.128 15.289 -38.540 1.00 85.14 395 A 1 ATOM 3139 O O . CYS A 0 395 . 13.215 17.382 -40.276 1.00 85.14 395 A 1 ATOM 3140 S SG . CYS A 0 395 . 14.845 14.381 -36.995 1.00 85.14 395 A 1 ATOM 3141 N N . ALA A 0 396 . 14.603 16.179 -41.565 1.00 84.11 396 A 1 ATOM 3142 C CA . ALA A 0 396 . 14.645 17.160 -42.650 1.00 84.11 396 A 1 ATOM 3143 C C . ALA A 0 396 . 13.267 17.343 -43.311 1.00 84.11 396 A 1 ATOM 3144 C CB . ALA A 0 396 . 15.712 16.733 -43.664 1.00 84.11 396 A 1 ATOM 3145 O O . ALA A 0 396 . 12.855 18.479 -43.559 1.00 84.11 396 A 1 ATOM 3146 N N . ILE A 0 397 . 12.530 16.249 -43.532 1.00 86.27 397 A 1 ATOM 3147 C CA . ILE A 0 397 . 11.166 16.279 -44.077 1.00 86.27 397 A 1 ATOM 3148 C C . ILE A 0 397 . 10.211 16.977 -43.099 1.00 86.27 397 A 1 ATOM 3149 C CB . ILE A 0 397 . 10.695 14.852 -44.447 1.00 86.27 397 A 1 ATOM 3150 O O . ILE A 0 397 . 9.485 17.883 -43.509 1.00 86.27 397 A 1 ATOM 3151 C CG1 . ILE A 0 397 . 11.535 14.292 -45.620 1.00 86.27 397 A 1 ATOM 3152 C CG2 . ILE A 0 397 . 9.203 14.851 -44.836 1.00 86.27 397 A 1 ATOM 3153 C CD1 . ILE A 0 397 . 11.364 12.782 -45.832 1.00 86.27 397 A 1 ATOM 3154 N N . CYS A 0 398 . 10.247 16.637 -41.806 1.00 81.58 398 A 1 ATOM 3155 C CA . CYS A 0 398 . 9.430 17.298 -40.781 1.00 81.58 398 A 1 ATOM 3156 C C . CYS A 0 398 . 9.706 18.805 -40.700 1.00 81.58 398 A 1 ATOM 3157 C CB . CYS A 0 398 . 9.671 16.630 -39.419 1.00 81.58 398 A 1 ATOM 3158 O O . CYS A 0 398 . 8.769 19.604 -40.690 1.00 81.58 398 A 1 ATOM 3159 S SG . CYS A 0 398 . 8.586 15.186 -39.277 1.00 81.58 398 A 1 ATOM 3160 N N . LEU A 0 399 . 10.977 19.219 -40.705 1.00 81.69 399 A 1 ATOM 3161 C CA . LEU A 0 399 . 11.350 20.637 -40.706 1.00 81.69 399 A 1 ATOM 3162 C C . LEU A 0 399 . 10.881 21.357 -41.975 1.00 81.69 399 A 1 ATOM 3163 C CB . LEU A 0 399 . 12.876 20.767 -40.558 1.00 81.69 399 A 1 ATOM 3164 O O . LEU A 0 399 . 10.452 22.512 -41.904 1.00 81.69 399 A 1 ATOM 3165 C CG . LEU A 0 399 . 13.401 20.486 -39.139 1.00 81.69 399 A 1 ATOM 3166 C CD1 . LEU A 0 399 . 14.930 20.454 -39.172 1.00 81.69 399 A 1 ATOM 3167 C CD2 . LEU A 0 399 . 12.971 21.572 -38.148 1.00 81.69 399 A 1 ATOM 3168 N N . TRP A 0 400 . 10.938 20.690 -43.129 1.00 83.40 400 A 1 ATOM 3169 C CA . TRP A 0 400 . 10.444 21.239 -44.388 1.00 83.40 400 A 1 ATOM 3170 C C . TRP A 0 400 . 8.920 21.425 -44.369 1.00 83.40 400 A 1 ATOM 3171 C CB . TRP A 0 400 . 10.907 20.348 -45.542 1.00 83.40 400 A 1 ATOM 3172 O O . TRP A 0 400 . 8.433 22.502 -44.719 1.00 83.40 400 A 1 ATOM 3173 C CG . TRP A 0 400 . 10.584 20.893 -46.895 1.00 83.40 400 A 1 ATOM 3174 C CD1 . TRP A 0 400 . 11.296 21.837 -47.549 1.00 83.40 400 A 1 ATOM 3175 C CD2 . TRP A 0 400 . 9.476 20.540 -47.776 1.00 83.40 400 A 1 ATOM 3176 C CE2 . TRP A 0 400 . 9.585 21.322 -48.964 1.00 83.40 400 A 1 ATOM 3177 C CE3 . TRP A 0 400 . 8.405 19.622 -47.704 1.00 83.40 400 A 1 ATOM 3178 N NE1 . TRP A 0 400 . 10.706 22.100 -48.769 1.00 83.40 400 A 1 ATOM 3179 C CH2 . TRP A 0 400 . 7.650 20.251 -49.942 1.00 83.40 400 A 1 ATOM 3180 C CZ2 . TRP A 0 400 . 8.687 21.194 -50.032 1.00 83.40 400 A 1 ATOM 3181 C CZ3 . TRP A 0 400 . 7.504 19.475 -48.777 1.00 83.40 400 A 1 ATOM 3182 N N . LEU A 0 401 . 8.167 20.436 -43.876 1.00 81.10 401 A 1 ATOM 3183 C CA . LEU A 0 401 . 6.710 20.522 -43.720 1.00 81.10 401 A 1 ATOM 3184 C C . LEU A 0 401 . 6.299 21.592 -42.700 1.00 81.10 401 A 1 ATOM 3185 C CB . LEU A 0 401 . 6.151 19.146 -43.316 1.00 81.10 401 A 1 ATOM 3186 O O . LEU A 0 401 . 5.382 22.370 -42.965 1.00 81.10 401 A 1 ATOM 3187 C CG . LEU A 0 401 . 6.225 18.066 -44.412 1.00 81.10 401 A 1 ATOM 3188 C CD1 . LEU A 0 401 . 5.736 16.735 -43.844 1.00 81.10 401 A 1 ATOM 3189 C CD2 . LEU A 0 401 . 5.368 18.416 -45.632 1.00 81.10 401 A 1 ATOM 3190 N N . TYR A 0 402 . 7.011 21.692 -41.575 1.00 76.97 402 A 1 ATOM 3191 C CA . TYR A 0 402 . 6.775 22.723 -40.564 1.00 76.97 402 A 1 ATOM 3192 C C . TYR A 0 402 . 6.991 24.134 -41.129 1.00 76.97 402 A 1 ATOM 3193 C CB . TYR A 0 402 . 7.685 22.467 -39.357 1.00 76.97 402 A 1 ATOM 3194 O O . TYR A 0 402 . 6.148 25.016 -40.952 1.00 76.97 402 A 1 ATOM 3195 C CG . TYR A 0 402 . 7.487 23.474 -38.242 1.00 76.97 402 A 1 ATOM 3196 C CD1 . TYR A 0 402 . 8.418 24.513 -38.046 1.00 76.97 402 A 1 ATOM 3197 C CD2 . TYR A 0 402 . 6.353 23.378 -37.413 1.00 76.97 402 A 1 ATOM 3198 C CE1 . TYR A 0 402 . 8.225 25.446 -37.008 1.00 76.97 402 A 1 ATOM 3199 C CE2 . TYR A 0 402 . 6.145 24.322 -36.391 1.00 76.97 402 A 1 ATOM 3200 O OH . TYR A 0 402 . 6.898 26.237 -35.169 1.00 76.97 402 A 1 ATOM 3201 C CZ . TYR A 0 402 . 7.084 25.350 -36.181 1.00 76.97 402 A 1 ATOM 3202 N N . ARG A 0 403 . 8.080 24.348 -41.883 1.00 80.15 403 A 1 ATOM 3203 C CA . ARG A 0 403 . 8.329 25.627 -42.572 1.00 80.15 403 A 1 ATOM 3204 C C . ARG A 0 403 . 7.261 25.925 -43.622 1.00 80.15 403 A 1 ATOM 3205 C CB . ARG A 0 403 . 9.727 25.638 -43.203 1.00 80.15 403 A 1 ATOM 3206 O O . ARG A 0 403 . 6.806 27.062 -43.699 1.00 80.15 403 A 1 ATOM 3207 C CG . ARG A 0 403 . 10.826 25.820 -42.147 1.00 80.15 403 A 1 ATOM 3208 C CD . ARG A 0 403 . 12.198 25.833 -42.826 1.00 80.15 403 A 1 ATOM 3209 N NE . ARG A 0 403 . 13.291 25.971 -41.844 1.00 80.15 403 A 1 ATOM 3210 N NH1 . ARG A 0 403 . 15.016 26.137 -43.350 1.00 80.15 403 A 1 ATOM 3211 N NH2 . ARG A 0 403 . 15.456 26.172 -41.165 1.00 80.15 403 A 1 ATOM 3212 C CZ . ARG A 0 403 . 14.577 26.093 -42.123 1.00 80.15 403 A 1 ATOM 3213 N N . ARG A 0 404 . 6.810 24.917 -44.375 1.00 77.83 404 A 1 ATOM 3214 C CA . ARG A 0 404 . 5.744 25.077 -45.375 1.00 77.83 404 A 1 ATOM 3215 C C . ARG A 0 404 . 4.412 25.488 -44.738 1.00 77.83 404 A 1 ATOM 3216 C CB . ARG A 0 404 . 5.630 23.788 -46.203 1.00 77.83 404 A 1 ATOM 3217 O O . ARG A 0 404 . 3.748 26.363 -45.281 1.00 77.83 404 A 1 ATOM 3218 C CG . ARG A 0 404 . 4.788 23.999 -47.468 1.00 77.83 404 A 1 ATOM 3219 C CD . ARG A 0 404 . 4.772 22.720 -48.310 1.00 77.83 404 A 1 ATOM 3220 N NE . ARG A 0 404 . 4.013 22.913 -49.560 1.00 77.83 404 A 1 ATOM 3221 N NH1 . ARG A 0 404 . 4.342 20.814 -50.425 1.00 77.83 404 A 1 ATOM 3222 N NH2 . ARG A 0 404 . 3.135 22.300 -51.571 1.00 77.83 404 A 1 ATOM 3223 C CZ . ARG A 0 404 . 3.835 22.012 -50.510 1.00 77.83 404 A 1 ATOM 3224 N N . LYS A 0 405 . 4.058 24.923 -43.577 1.00 70.10 405 A 1 ATOM 3225 C CA . LYS A 0 405 . 2.839 25.287 -42.829 1.00 70.10 405 A 1 ATOM 3226 C C . LYS A 0 405 . 2.924 26.687 -42.208 1.00 70.10 405 A 1 ATOM 3227 C CB . LYS A 0 405 . 2.528 24.196 -41.787 1.00 70.10 405 A 1 ATOM 3228 O O . LYS A 0 405 . 1.913 27.360 -42.111 1.00 70.10 405 A 1 ATOM 3229 C CG . LYS A 0 405 . 1.075 24.265 -41.283 1.00 70.10 405 A 1 ATOM 3230 C CD . LYS A 0 405 . 0.743 23.101 -40.334 1.00 70.10 405 A 1 ATOM 3231 C CE . LYS A 0 405 . -0.730 23.176 -39.901 1.00 70.10 405 A 1 ATOM 3232 N NZ . LYS A 0 405 . -1.106 22.073 -38.975 1.00 70.10 405 A 1 ATOM 3233 N N . LYS A 0 406 . 4.121 27.158 -41.833 1.00 70.54 406 A 1 ATOM 3234 C CA . LYS A 0 406 . 4.323 28.525 -41.314 1.00 70.54 406 A 1 ATOM 3235 C C . LYS A 0 406 . 4.324 29.605 -42.411 1.00 70.54 406 A 1 ATOM 3236 C CB . LYS A 0 406 . 5.593 28.546 -40.447 1.00 70.54 406 A 1 ATOM 3237 O O . LYS A 0 406 . 4.047 30.760 -42.112 1.00 70.54 406 A 1 ATOM 3238 C CG . LYS A 0 406 . 5.702 29.833 -39.614 1.00 70.54 406 A 1 ATOM 3239 C CD . LYS A 0 406 . 6.849 29.767 -38.598 1.00 70.54 406 A 1 ATOM 3240 C CE . LYS A 0 406 . 6.871 31.080 -37.805 1.00 70.54 406 A 1 ATOM 3241 N NZ . LYS A 0 406 . 7.870 31.060 -36.708 1.00 70.54 406 A 1 ATOM 3242 N N . SER A 0 407 . 4.643 29.248 -43.659 1.00 67.67 407 A 1 ATOM 3243 C CA . SER A 0 407 . 4.657 30.181 -44.800 1.00 67.67 407 A 1 ATOM 3244 C C . SER A 0 407 . 3.326 30.301 -45.555 1.00 67.67 407 A 1 ATOM 3245 C CB . SER A 0 407 . 5.790 29.828 -45.771 1.00 67.67 407 A 1 ATOM 3246 O O . SER A 0 407 . 3.224 31.185 -46.398 1.00 67.67 407 A 1 ATOM 3247 O OG . SER A 0 407 . 7.037 30.234 -45.234 1.00 67.67 407 A 1 ATOM 3248 N N . ASN A 0 408 . 2.322 29.474 -45.248 1.00 52.26 408 A 1 ATOM 3249 C CA . ASN A 0 408 . 0.945 29.640 -45.723 1.00 52.26 408 A 1 ATOM 3250 C C . ASN A 0 408 . 0.027 29.854 -44.505 1.00 52.26 408 A 1 ATOM 3251 C CB . ASN A 0 408 . 0.518 28.409 -46.548 1.00 52.26 408 A 1 ATOM 3252 O O . ASN A 0 408 . -0.316 28.857 -43.867 1.00 52.26 408 A 1 ATOM 3253 C CG . ASN A 0 408 . 0.772 28.532 -48.038 1.00 52.26 408 A 1 ATOM 3254 N ND2 . ASN A 0 408 . 0.550 27.469 -48.775 1.00 52.26 408 A 1 ATOM 3255 O OD1 . ASN A 0 408 . 1.131 29.551 -48.594 1.00 52.26 408 A 1 ATOM 3256 N N . PRO A 0 409 . -0.297 31.112 -44.143 1.00 44.73 409 A 1 ATOM 3257 C CA . PRO A 0 409 . -1.300 31.402 -43.122 1.00 44.73 409 A 1 ATOM 3258 C C . PRO A 0 409 . -2.702 30.937 -43.527 1.00 44.73 409 A 1 ATOM 3259 C CB . PRO A 0 409 . -1.242 32.915 -42.891 1.00 44.73 409 A 1 ATOM 3260 O O . PRO A 0 409 . -2.990 30.897 -44.748 1.00 44.73 409 A 1 ATOM 3261 C CG . PRO A 0 409 . -0.748 33.454 -44.229 1.00 44.73 409 A 1 ATOM 3262 C CD . PRO A 0 409 . 0.174 32.352 -44.745 1.00 44.73 409 A 1 ATOM 3263 O OXT . PRO A 0 409 . -3.450 30.650 -42.568 1.00 44.73 409 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 72.37 # loop_ _atom_type.symbol C N O S #