data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ASP 0 4 THR 0 5 LEU 0 6 ARG 0 7 LEU 0 8 ALA 0 9 VAL 0 10 MET 0 11 ARG 0 12 ILE 0 13 CYS 0 14 SER 0 15 LYS 0 16 VAL 0 17 LEU 0 18 VAL 0 19 SER 0 20 ASP 0 21 LEU 0 22 GLU 0 23 THR 0 24 CYS 0 25 HIS 0 26 ARG 0 27 SER 0 28 ARG 0 29 CYS 0 30 LYS 0 31 PRO 0 32 LYS 0 33 GLN 0 34 SER 0 35 VAL 0 36 LEU 0 37 SER 0 38 LEU 0 39 CYS 0 40 ASP 0 41 GLU 0 42 ASN 0 43 GLY 0 44 ASP 0 45 ALA 0 46 ILE 0 47 ILE 0 48 PHE 0 49 ILE 0 50 THR 0 51 GLU 0 52 SER 0 53 SER 0 54 SER 0 55 ASN 0 56 THR 0 57 CYS 0 58 ARG 0 59 LYS 0 60 PHE 0 61 LYS 0 62 ILE 0 63 SER 0 64 ALA 0 65 ASN 0 66 ILE 0 67 GLU 0 68 ARG 0 69 LEU 0 70 PHE 0 71 THR 0 72 LYS 0 73 HIS 0 74 VAL 0 75 LYS 0 76 GLU 0 77 GLY 0 78 ASN 0 79 LEU 0 80 THR 0 81 ILE 0 82 ARG 0 83 LEU 0 84 LYS 0 85 ILE 0 86 PRO 0 87 PRO 0 88 LYS 0 89 PHE 0 90 ILE 0 91 MET 0 92 ILE 0 93 HIS 0 94 GLN 0 95 ALA 0 96 GLU 0 97 LEU 0 98 SER 0 99 ASP 0 100 LEU 0 101 MET 0 102 LYS 0 103 LEU 0 104 VAL 0 105 LYS 0 106 ILE 0 107 LEU 0 108 ASN 0 109 LEU 0 110 ILE 0 111 LYS 0 112 SER 0 113 GLY 0 114 ASN 0 115 LYS 0 116 ILE 0 117 PRO 0 118 ILE 0 119 GLY 0 120 ILE 0 121 LEU 0 122 SER 0 123 ASN 0 124 ARG 0 125 PRO 0 126 ALA 0 127 THR 0 128 ASN 0 129 GLU 0 130 ILE 0 131 ARG 0 132 LYS 0 133 VAL 0 134 GLY 0 135 HIS 0 136 ARG 0 137 ARG 0 138 LEU 0 139 VAL 0 140 ILE 0 141 THR 0 142 LYS 0 143 ARG 0 144 GLU 0 145 ASP 0 146 TYR 0 147 PRO 0 148 PHE 0 149 SER 0 150 GLN 0 151 GLY 0 152 PHE 0 153 SER 0 154 ILE 0 155 SER 0 156 LEU 0 157 HIS 0 158 GLU 0 159 VAL 0 160 VAL 0 161 ALA 0 162 ALA 0 163 GLY 0 164 LEU 0 165 ARG 0 166 LEU 0 167 ARG 0 168 GLN 0 169 PHE 0 170 ASP 0 171 THR 0 172 ARG 0 173 LEU 0 174 LEU 0 175 LYS 0 176 LEU 0 177 TYR 0 178 SER 0 179 LEU 0 180 ARG 0 181 PHE 0 182 LEU 0 183 ASP 0 184 LEU 0 185 SER 0 186 ASP 0 187 ASN 0 188 LEU 0 189 LEU 0 190 GLU 0 191 LYS 0 192 ILE 0 193 PRO 0 194 GLN 0 195 GLU 0 196 VAL 0 197 GLN 0 198 ASN 0 199 LEU 0 200 ASN 0 201 MET 0 202 ALA 0 203 HIS 0 204 LEU 0 205 CYS 0 206 LEU 0 207 CYS 0 208 LYS 0 209 ASN 0 210 HIS 0 211 ILE 0 212 THR 0 213 ARG 0 214 TRP 0 215 PRO 0 216 SER 0 217 ILE 0 218 SER 0 219 GLU 0 220 SER 0 221 SER 0 222 PRO 0 223 LEU 0 224 THR 0 225 LYS 0 226 THR 0 227 LEU 0 228 GLU 0 229 LEU 0 230 ILE 0 231 ASP 0 232 LEU 0 233 SER 0 234 SER 0 235 ASN 0 236 ASN 0 237 LEU 0 238 THR 0 239 TRP 0 240 LEU 0 241 PRO 0 242 ASP 0 243 ASP 0 244 PHE 0 245 TRP 0 246 VAL 0 247 LEU 0 248 THR 0 249 ASN 0 250 LEU 0 251 ARG 0 252 ASN 0 253 VAL 0 254 ASN 0 255 LEU 0 256 SER 0 257 ASN 0 258 ASN 0 259 LYS 0 260 LEU 0 261 ARG 0 262 GLY 0 263 VAL 0 264 PRO 0 265 VAL 0 266 ALA 0 267 PHE 0 268 LEU 0 269 HIS 0 270 LYS 0 271 LEU 0 272 ASP 0 273 ARG 0 274 LEU 0 275 SER 0 276 VAL 0 277 LEU 0 278 ILE 0 279 LEU 0 280 ASN 0 281 ASP 0 282 ASN 0 283 LYS 0 284 LEU 0 285 ASP 0 286 SER 0 287 LEU 0 288 PRO 0 289 SER 0 290 ILE 0 291 LEU 0 292 PRO 0 293 SER 0 294 ARG 0 295 GLN 0 296 LEU 0 297 ASN 0 298 GLN 0 299 LEU 0 300 VAL 0 301 VAL 0 302 TYR 0 303 ASN 0 304 ASN 0 305 PRO 0 306 PHE 0 307 LEU 0 308 PRO 0 309 SER 0 310 ASP 0 311 LEU 0 312 ALA 0 313 VAL 0 314 LYS 0 315 PRO 0 316 SER 0 317 GLY 0 318 VAL 0 319 ALA 0 320 LEU 0 321 THR 0 322 LEU 0 323 LEU 0 324 SER 0 325 CYS 0 326 ALA 0 327 SER 0 328 THR 0 329 SER 0 330 PHE 0 331 LEU 0 332 ARG 0 333 SER 0 334 ASN 0 335 TRP 0 336 TYR 0 337 PRO 0 338 CYS 0 339 LEU 0 340 GLU 0 341 ASN 0 342 ILE 0 343 LEU 0 344 PRO 0 345 TRP 0 346 ASN 0 347 LEU 0 348 ARG 0 349 ILE 0 350 ARG 0 351 MET 0 352 ALA 0 353 VAL 0 354 PHE 0 355 ARG 0 356 THR 0 357 CYS 0 358 LEU 0 359 CYS 0 360 CYS 0 361 ARG 0 362 LEU 0 363 ARG 0 364 CYS 0 365 GLY 0 366 VAL 0 367 ASN 0 368 PRO 0 369 TYR 0 370 ARG 0 371 ILE 0 372 LEU 0 373 VAL 0 374 PRO 0 375 TYR 0 376 LYS 0 377 SER 0 378 TRP 0 379 MET 0 380 ASN 0 381 ILE 0 382 SER 0 383 CYS 0 384 ASP 0 385 ARG 0 386 GLN 0 387 ASN 0 388 PRO 0 389 PRO 0 390 ASN 0 391 ILE 0 392 LEU 0 393 ALA 0 394 TYR 0 395 LEU 0 396 CYS 0 397 SER 0 398 GLU 0 399 ARG 0 400 CYS 0 401 LEU 0 402 THR 0 403 THR 0 404 PHE 0 405 SER 0 406 SER 0 407 ASN 0 408 THR 0 409 TRP 0 410 LYS 0 411 TYR 0 412 THR 0 413 LEU 0 414 ASP # 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 . -47.006 -2.793 44.640 1.00 25.50 1 A 1 ATOM 2 C CA . MET A 0 1 . -46.060 -1.829 45.243 1.00 25.50 1 A 1 ATOM 3 C C . MET A 0 1 . -44.686 -2.482 45.259 1.00 25.50 1 A 1 ATOM 4 C CB . MET A 0 1 . -46.501 -1.446 46.669 1.00 25.50 1 A 1 ATOM 5 O O . MET A 0 1 . -44.384 -3.217 46.182 1.00 25.50 1 A 1 ATOM 6 C CG . MET A 0 1 . -47.663 -0.448 46.706 1.00 25.50 1 A 1 ATOM 7 S SD . MET A 0 1 . -48.341 -0.269 48.374 1.00 25.50 1 A 1 ATOM 8 C CE . MET A 0 1 . -49.053 1.397 48.298 1.00 25.50 1 A 1 ATOM 9 N N . SER A 0 2 . -43.904 -2.318 44.192 1.00 26.30 2 A 1 ATOM 10 C CA . SER A 0 2 . -42.533 -2.841 44.111 1.00 26.30 2 A 1 ATOM 11 C C . SER A 0 2 . -41.714 -1.958 43.168 1.00 26.30 2 A 1 ATOM 12 C CB . SER A 0 2 . -42.502 -4.313 43.674 1.00 26.30 2 A 1 ATOM 13 O O . SER A 0 2 . -41.853 -2.029 41.950 1.00 26.30 2 A 1 ATOM 14 O OG . SER A 0 2 . -43.139 -4.476 42.424 1.00 26.30 2 A 1 ATOM 15 N N . ASP A 0 3 . -40.959 -1.065 43.801 1.00 25.22 3 A 1 ATOM 16 C CA . ASP A 0 3 . -39.771 -0.323 43.377 1.00 25.22 3 A 1 ATOM 17 C C . ASP A 0 3 . -39.456 -0.183 41.878 1.00 25.22 3 A 1 ATOM 18 C CB . ASP A 0 3 . -38.576 -0.861 44.178 1.00 25.22 3 A 1 ATOM 19 O O . ASP A 0 3 . -38.785 -0.994 41.242 1.00 25.22 3 A 1 ATOM 20 C CG . ASP A 0 3 . -38.673 -0.514 45.670 1.00 25.22 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . -39.418 0.437 46.000 1.00 25.22 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . -37.985 -1.186 46.464 1.00 25.22 3 A 1 ATOM 23 N N . THR A 0 4 . -39.830 0.988 41.363 1.00 25.79 4 A 1 ATOM 24 C CA . THR A 0 4 . -39.273 1.630 40.169 1.00 25.79 4 A 1 ATOM 25 C C . THR A 0 4 . -37.754 1.820 40.264 1.00 25.79 4 A 1 ATOM 26 C CB . THR A 0 4 . -39.918 3.016 39.968 1.00 25.79 4 A 1 ATOM 27 O O . THR A 0 4 . -37.256 2.555 41.121 1.00 25.79 4 A 1 ATOM 28 C CG2 . THR A 0 4 . -41.159 2.948 39.085 1.00 25.79 4 A 1 ATOM 29 O OG1 . THR A 0 4 . -40.308 3.579 41.207 1.00 25.79 4 A 1 ATOM 30 N N . LEU A 0 5 . -37.037 1.222 39.307 1.00 25.28 5 A 1 ATOM 31 C CA . LEU A 0 5 . -35.626 1.456 38.996 1.00 25.28 5 A 1 ATOM 32 C C . LEU A 0 5 . -35.290 2.959 38.927 1.00 25.28 5 A 1 ATOM 33 C CB . LEU A 0 5 . -35.299 0.846 37.611 1.00 25.28 5 A 1 ATOM 34 O O . LEU A 0 5 . -35.747 3.662 38.026 1.00 25.28 5 A 1 ATOM 35 C CG . LEU A 0 5 . -35.076 -0.677 37.549 1.00 25.28 5 A 1 ATOM 36 C CD1 . LEU A 0 5 . -36.317 -1.430 37.069 1.00 25.28 5 A 1 ATOM 37 C CD2 . LEU A 0 5 . -33.938 -0.973 36.568 1.00 25.28 5 A 1 ATOM 38 N N . ARG A 0 6 . -34.399 3.442 39.800 1.00 25.15 6 A 1 ATOM 39 C CA . ARG A 0 6 . -33.684 4.717 39.602 1.00 25.15 6 A 1 ATOM 40 C C . ARG A 0 6 . -32.221 4.444 39.244 1.00 25.15 6 A 1 ATOM 41 C CB . ARG A 0 6 . -33.881 5.669 40.795 1.00 25.15 6 A 1 ATOM 42 O O . ARG A 0 6 . -31.369 4.246 40.106 1.00 25.15 6 A 1 ATOM 43 C CG . ARG A 0 6 . -35.283 6.308 40.782 1.00 25.15 6 A 1 ATOM 44 C CD . ARG A 0 6 . -35.389 7.423 41.832 1.00 25.15 6 A 1 ATOM 45 N NE . ARG A 0 6 . -36.699 8.104 41.786 1.00 25.15 6 A 1 ATOM 46 N NH1 . ARG A 0 6 . -36.227 9.788 43.280 1.00 25.15 6 A 1 ATOM 47 N NH2 . ARG A 0 6 . -38.250 9.681 42.350 1.00 25.15 6 A 1 ATOM 48 C CZ . ARG A 0 6 . -37.051 9.183 42.468 1.00 25.15 6 A 1 ATOM 49 N N . LEU A 0 7 . -31.963 4.401 37.936 1.00 29.36 7 A 1 ATOM 50 C CA . LEU A 0 7 . -30.656 4.210 37.294 1.00 29.36 7 A 1 ATOM 51 C C . LEU A 0 7 . -29.702 5.394 37.542 1.00 29.36 7 A 1 ATOM 52 C CB . LEU A 0 7 . -30.899 4.014 35.780 1.00 29.36 7 A 1 ATOM 53 O O . LEU A 0 7 . -30.119 6.548 37.574 1.00 29.36 7 A 1 ATOM 54 C CG . LEU A 0 7 . -31.226 2.556 35.394 1.00 29.36 7 A 1 ATOM 55 C CD1 . LEU A 0 7 . -32.295 2.485 34.306 1.00 29.36 7 A 1 ATOM 56 C CD2 . LEU A 0 7 . -29.964 1.857 34.879 1.00 29.36 7 A 1 ATOM 57 N N . ALA A 0 8 . -28.403 5.104 37.670 1.00 36.61 8 A 1 ATOM 58 C CA . ALA A 0 8 . -27.334 6.103 37.612 1.00 36.61 8 A 1 ATOM 59 C C . ALA A 0 8 . -27.359 6.852 36.271 1.00 36.61 8 A 1 ATOM 60 C CB . ALA A 0 8 . -25.989 5.414 37.878 1.00 36.61 8 A 1 ATOM 61 O O . ALA A 0 8 . -27.340 6.220 35.216 1.00 36.61 8 A 1 ATOM 62 N N . VAL A 0 9 . -27.400 8.187 36.310 1.00 52.22 9 A 1 ATOM 63 C CA . VAL A 0 9 . -27.691 9.008 35.120 1.00 52.22 9 A 1 ATOM 64 C C . VAL A 0 9 . -26.468 9.203 34.214 1.00 52.22 9 A 1 ATOM 65 C CB . VAL A 0 9 . -28.376 10.323 35.530 1.00 52.22 9 A 1 ATOM 66 O O . VAL A 0 9 . -26.619 9.483 33.025 1.00 52.22 9 A 1 ATOM 67 C CG1 . VAL A 0 9 . -28.593 11.230 34.310 1.00 52.22 9 A 1 ATOM 68 C CG2 . VAL A 0 9 . -29.704 10.025 36.238 1.00 52.22 9 A 1 ATOM 69 N N . MET A 0 10 . -25.253 8.939 34.704 1.00 65.46 10 A 1 ATOM 70 C CA . MET A 0 10 . -24.081 8.858 33.838 1.00 65.46 10 A 1 ATOM 71 C C . MET A 0 10 . -23.218 7.632 34.137 1.00 65.46 10 A 1 ATOM 72 C CB . MET A 0 10 . -23.290 10.166 33.908 1.00 65.46 10 A 1 ATOM 73 O O . MET A 0 10 . -22.654 7.498 35.224 1.00 65.46 10 A 1 ATOM 74 C CG . MET A 0 10 . -22.406 10.209 32.673 1.00 65.46 10 A 1 ATOM 75 S SD . MET A 0 10 . -21.320 11.627 32.546 1.00 65.46 10 A 1 ATOM 76 C CE . MET A 0 10 . -20.803 11.171 30.891 1.00 65.46 10 A 1 ATOM 77 N N . ARG A 0 11 . -23.101 6.755 33.134 1.00 72.33 11 A 1 ATOM 78 C CA . ARG A 0 11 . -22.253 5.560 33.129 1.00 72.33 11 A 1 ATOM 79 C C . ARG A 0 11 . -21.383 5.554 31.881 1.00 72.33 11 A 1 ATOM 80 C CB . ARG A 0 11 . -23.117 4.293 33.184 1.00 72.33 11 A 1 ATOM 81 O O . ARG A 0 11 . -21.907 5.717 30.787 1.00 72.33 11 A 1 ATOM 82 C CG . ARG A 0 11 . -23.564 3.950 34.612 1.00 72.33 11 A 1 ATOM 83 C CD . ARG A 0 11 . -24.583 2.805 34.557 1.00 72.33 11 A 1 ATOM 84 N NE . ARG A 0 11 . -24.619 2.007 35.798 1.00 72.33 11 A 1 ATOM 85 N NH1 . ARG A 0 11 . -26.496 0.778 35.279 1.00 72.33 11 A 1 ATOM 86 N NH2 . ARG A 0 11 . -25.189 0.106 36.932 1.00 72.33 11 A 1 ATOM 87 C CZ . ARG A 0 11 . -25.431 0.982 36.003 1.00 72.33 11 A 1 ATOM 88 N N . ILE A 0 12 . -20.084 5.323 32.040 1.00 82.00 12 A 1 ATOM 89 C CA . ILE A 0 12 . -19.135 5.209 30.927 1.00 82.00 12 A 1 ATOM 90 C C . ILE A 0 12 . -18.418 3.872 31.041 1.00 82.00 12 A 1 ATOM 91 C CB . ILE A 0 12 . -18.132 6.380 30.895 1.00 82.00 12 A 1 ATOM 92 O O . ILE A 0 12 . -17.737 3.609 32.029 1.00 82.00 12 A 1 ATOM 93 C CG1 . ILE A 0 12 . -18.876 7.724 30.997 1.00 82.00 12 A 1 ATOM 94 C CG2 . ILE A 0 12 . -17.267 6.297 29.621 1.00 82.00 12 A 1 ATOM 95 C CD1 . ILE A 0 12 . -17.945 8.925 30.904 1.00 82.00 12 A 1 ATOM 96 N N . CYS A 0 13 . -18.563 3.024 30.028 1.00 82.12 13 A 1 ATOM 97 C CA . CYS A 0 13 . -17.784 1.795 29.921 1.00 82.12 13 A 1 ATOM 98 C C . CYS A 0 13 . -16.498 2.102 29.155 1.00 82.12 13 A 1 ATOM 99 C CB . CYS A 0 13 . -18.623 0.713 29.233 1.00 82.12 13 A 1 ATOM 100 O O . CYS A 0 13 . -16.543 2.452 27.978 1.00 82.12 13 A 1 ATOM 101 S SG . CYS A 0 13 . -20.032 0.262 30.285 1.00 82.12 13 A 1 ATOM 102 N N . SER A 0 14 . -15.346 1.979 29.806 1.00 85.26 14 A 1 ATOM 103 C CA . SER A 0 14 . -14.056 2.299 29.191 1.00 85.26 14 A 1 ATOM 104 C C . SER A 0 14 . -12.933 1.491 29.827 1.00 85.26 14 A 1 ATOM 105 C CB . SER A 0 14 . -13.787 3.804 29.311 1.00 85.26 14 A 1 ATOM 106 O O . SER A 0 14 . -13.135 0.762 30.798 1.00 85.26 14 A 1 ATOM 107 O OG . SER A 0 14 . -13.503 4.166 30.648 1.00 85.26 14 A 1 ATOM 108 N N . LYS A 0 15 . -11.712 1.632 29.312 1.00 86.35 15 A 1 ATOM 109 C CA . LYS A 0 15 . -10.542 1.193 30.070 1.00 86.35 15 A 1 ATOM 110 C C . LYS A 0 15 . -10.112 2.308 31.005 1.00 86.35 15 A 1 ATOM 111 C CB . LYS A 0 15 . -9.425 0.744 29.145 1.00 86.35 15 A 1 ATOM 112 O O . LYS A 0 15 . -10.014 3.457 30.586 1.00 86.35 15 A 1 ATOM 113 C CG . LYS A 0 15 . -9.781 -0.565 28.441 1.00 86.35 15 A 1 ATOM 114 C CD . LYS A 0 15 . -8.616 -0.956 27.537 1.00 86.35 15 A 1 ATOM 115 C CE . LYS A 0 15 . -8.991 -2.192 26.727 1.00 86.35 15 A 1 ATOM 116 N NZ . LYS A 0 15 . -8.192 -2.226 25.482 1.00 86.35 15 A 1 ATOM 117 N N . VAL A 0 16 . -9.870 1.983 32.266 1.00 90.68 16 A 1 ATOM 118 C CA . VAL A 0 16 . -9.478 2.949 33.286 1.00 90.68 16 A 1 ATOM 119 C C . VAL A 0 16 . -8.203 2.480 33.960 1.00 90.68 16 A 1 ATOM 120 C CB . VAL A 0 16 . -10.602 3.216 34.300 1.00 90.68 16 A 1 ATOM 121 O O . VAL A 0 16 . -8.060 1.314 34.333 1.00 90.68 16 A 1 ATOM 122 C CG1 . VAL A 0 16 . -10.230 4.365 35.247 1.00 90.68 16 A 1 ATOM 123 C CG2 . VAL A 0 16 . -11.902 3.617 33.597 1.00 90.68 16 A 1 ATOM 124 N N . LEU A 0 17 . -7.267 3.404 34.112 1.00 90.98 17 A 1 ATOM 125 C CA . LEU A 0 17 . -6.076 3.235 34.923 1.00 90.98 17 A 1 ATOM 126 C C . LEU A 0 17 . -6.101 4.285 36.031 1.00 90.98 17 A 1 ATOM 127 C CB . LEU A 0 17 . -4.838 3.335 34.019 1.00 90.98 17 A 1 ATOM 128 O O . LEU A 0 17 . -6.253 5.472 35.759 1.00 90.98 17 A 1 ATOM 129 C CG . LEU A 0 17 . -3.505 3.315 34.777 1.00 90.98 17 A 1 ATOM 130 C CD1 . LEU A 0 17 . -3.309 2.016 35.554 1.00 90.98 17 A 1 ATOM 131 C CD2 . LEU A 0 17 . -2.351 3.464 33.791 1.00 90.98 17 A 1 ATOM 132 N N . VAL A 0 18 . -5.945 3.845 37.278 1.00 89.94 18 A 1 ATOM 133 C CA . VAL A 0 18 . -5.743 4.743 38.417 1.00 89.94 18 A 1 ATOM 134 C C . VAL A 0 18 . -4.295 4.602 38.869 1.00 89.94 18 A 1 ATOM 135 C CB . VAL A 0 18 . -6.741 4.473 39.554 1.00 89.94 18 A 1 ATOM 136 O O . VAL A 0 18 . -3.905 3.514 39.289 1.00 89.94 18 A 1 ATOM 137 C CG1 . VAL A 0 18 . -6.554 5.496 40.678 1.00 89.94 18 A 1 ATOM 138 C CG2 . VAL A 0 18 . -8.197 4.552 39.075 1.00 89.94 18 A 1 ATOM 139 N N . SER A 0 19 . -3.521 5.681 38.760 1.00 87.10 19 A 1 ATOM 140 C CA . SER A 0 19 . -2.102 5.751 39.136 1.00 87.10 19 A 1 ATOM 141 C C . SER A 0 19 . -1.902 6.713 40.299 1.00 87.10 19 A 1 ATOM 142 C CB . SER A 0 19 . -1.260 6.218 37.943 1.00 87.10 19 A 1 ATOM 143 O O . SER A 0 19 . -2.547 7.762 40.343 1.00 87.10 19 A 1 ATOM 144 O OG . SER A 0 19 . 0.122 6.230 38.244 1.00 87.10 19 A 1 ATOM 145 N N . ASP A 0 20 . -0.975 6.391 41.196 1.00 83.14 20 A 1 ATOM 146 C CA . ASP A 0 20 . -0.493 7.332 42.210 1.00 83.14 20 A 1 ATOM 147 C C . ASP A 0 20 . 0.517 8.302 41.579 1.00 83.14 20 A 1 ATOM 148 C CB . ASP A 0 20 . 0.076 6.565 43.414 1.00 83.14 20 A 1 ATOM 149 O O . ASP A 0 20 . 1.162 7.963 40.579 1.00 83.14 20 A 1 ATOM 150 C CG . ASP A 0 20 . -0.992 5.675 44.066 1.00 83.14 20 A 1 ATOM 151 O OD1 . ASP A 0 20 . -2.160 6.120 44.186 1.00 83.14 20 A 1 ATOM 152 O OD2 . ASP A 0 20 . -0.700 4.505 44.380 1.00 83.14 20 A 1 ATOM 153 N N . LEU A 0 21 . 0.633 9.518 42.128 1.00 64.06 21 A 1 ATOM 154 C CA . LEU A 0 21 . 1.525 10.555 41.588 1.00 64.06 21 A 1 ATOM 155 C C . LEU A 0 21 . 3.009 10.131 41.589 1.00 64.06 21 A 1 ATOM 156 C CB . LEU A 0 21 . 1.320 11.888 42.356 1.00 64.06 21 A 1 ATOM 157 O O . LEU A 0 21 . 3.756 10.531 40.701 1.00 64.06 21 A 1 ATOM 158 C CG . LEU A 0 21 . 0.717 13.011 41.483 1.00 64.06 21 A 1 ATOM 159 C CD1 . LEU A 0 21 . -0.780 13.225 41.703 1.00 64.06 21 A 1 ATOM 160 C CD2 . LEU A 0 21 . 1.420 14.347 41.695 1.00 64.06 21 A 1 ATOM 161 N N . GLU A 0 22 . 3.417 9.285 42.538 1.00 56.53 22 A 1 ATOM 162 C CA . GLU A 0 22 . 4.818 8.889 42.749 1.00 56.53 22 A 1 ATOM 163 C C . GLU A 0 22 . 5.277 7.701 41.884 1.00 56.53 22 A 1 ATOM 164 C CB . GLU A 0 22 . 5.025 8.575 44.237 1.00 56.53 22 A 1 ATOM 165 O O . GLU A 0 22 . 6.473 7.473 41.719 1.00 56.53 22 A 1 ATOM 166 C CG . GLU A 0 22 . 4.798 9.811 45.125 1.00 56.53 22 A 1 ATOM 167 C CD . GLU A 0 22 . 5.087 9.547 46.609 1.00 56.53 22 A 1 ATOM 168 O OE1 . GLU A 0 22 . 5.102 10.546 47.357 1.00 56.53 22 A 1 ATOM 169 O OE2 . GLU A 0 22 . 5.242 8.360 46.974 1.00 56.53 22 A 1 ATOM 170 N N . THR A 0 23 . 4.356 6.934 41.287 1.00 54.02 23 A 1 ATOM 171 C CA . THR A 0 23 . 4.685 5.658 40.615 1.00 54.02 23 A 1 ATOM 172 C C . THR A 0 23 . 4.606 5.691 39.089 1.00 54.02 23 A 1 ATOM 173 C CB . THR A 0 23 . 3.890 4.480 41.195 1.00 54.02 23 A 1 ATOM 174 O O . THR A 0 23 . 4.783 4.651 38.451 1.00 54.02 23 A 1 ATOM 175 C CG2 . THR A 0 23 . 4.333 4.152 42.620 1.00 54.02 23 A 1 ATOM 176 O OG1 . THR A 0 23 . 2.512 4.762 41.232 1.00 54.02 23 A 1 ATOM 177 N N . CYS A 0 24 . 4.451 6.873 38.477 1.00 47.10 24 A 1 ATOM 178 C CA . CYS A 0 24 . 4.341 7.033 37.016 1.00 47.10 24 A 1 ATOM 179 C C . CYS A 0 24 . 5.534 6.450 36.217 1.00 47.10 24 A 1 ATOM 180 C CB . CYS A 0 24 . 4.112 8.524 36.692 1.00 47.10 24 A 1 ATOM 181 O O . CYS A 0 24 . 5.428 6.255 35.008 1.00 47.10 24 A 1 ATOM 182 S SG . CYS A 0 24 . 2.537 8.743 35.807 1.00 47.10 24 A 1 ATOM 183 N N . HIS A 0 25 . 6.649 6.116 36.879 1.00 46.12 25 A 1 ATOM 184 C CA . HIS A 0 25 . 7.842 5.526 36.267 1.00 46.12 25 A 1 ATOM 185 C C . HIS A 0 25 . 7.944 3.989 36.341 1.00 46.12 25 A 1 ATOM 186 C CB . HIS A 0 25 . 9.084 6.233 36.830 1.00 46.12 25 A 1 ATOM 187 O O . HIS A 0 25 . 8.914 3.435 35.826 1.00 46.12 25 A 1 ATOM 188 C CG . HIS A 0 25 . 9.136 7.677 36.402 1.00 46.12 25 A 1 ATOM 189 C CD2 . HIS A 0 25 . 9.055 8.784 37.204 1.00 46.12 25 A 1 ATOM 190 N ND1 . HIS A 0 25 . 9.219 8.122 35.102 1.00 46.12 25 A 1 ATOM 191 C CE1 . HIS A 0 25 . 9.191 9.464 35.118 1.00 46.12 25 A 1 ATOM 192 N NE2 . HIS A 0 25 . 9.078 9.910 36.376 1.00 46.12 25 A 1 ATOM 193 N N . ARG A 0 26 . 6.974 3.260 36.921 1.00 44.03 26 A 1 ATOM 194 C CA . ARG A 0 26 . 7.013 1.781 36.949 1.00 44.03 26 A 1 ATOM 195 C C . ARG A 0 26 . 6.068 1.148 35.920 1.00 44.03 26 A 1 ATOM 196 C CB . ARG A 0 26 . 6.888 1.237 38.380 1.00 44.03 26 A 1 ATOM 197 O O . ARG A 0 26 . 4.846 1.139 36.031 1.00 44.03 26 A 1 ATOM 198 C CG . ARG A 0 26 . 8.189 1.493 39.170 1.00 44.03 26 A 1 ATOM 199 C CD . ARG A 0 26 . 8.165 0.804 40.540 1.00 44.03 26 A 1 ATOM 200 N NE . ARG A 0 26 . 9.422 1.020 41.286 1.00 44.03 26 A 1 ATOM 201 N NH1 . ARG A 0 26 . 8.896 -0.224 43.149 1.00 44.03 26 A 1 ATOM 202 N NH2 . ARG A 0 26 . 10.857 0.825 43.052 1.00 44.03 26 A 1 ATOM 203 C CZ . ARG A 0 26 . 9.719 0.540 42.486 1.00 44.03 26 A 1 ATOM 204 N N . SER A 0 27 . 6.703 0.563 34.915 1.00 44.17 27 A 1 ATOM 205 C CA . SER A 0 27 . 6.237 0.007 33.642 1.00 44.17 27 A 1 ATOM 206 C C . SER A 0 27 . 5.294 -1.218 33.690 1.00 44.17 27 A 1 ATOM 207 C CB . SER A 0 27 . 7.522 -0.290 32.840 1.00 44.17 27 A 1 ATOM 208 O O . SER A 0 27 . 5.435 -2.119 32.864 1.00 44.17 27 A 1 ATOM 209 O OG . SER A 0 27 . 8.481 -0.953 33.658 1.00 44.17 27 A 1 ATOM 210 N N . ARG A 0 28 . 4.301 -1.302 34.595 1.00 53.40 28 A 1 ATOM 211 C CA . ARG A 0 28 . 3.427 -2.506 34.665 1.00 53.40 28 A 1 ATOM 212 C C . ARG A 0 28 . 1.911 -2.331 34.767 1.00 53.40 28 A 1 ATOM 213 C CB . ARG A 0 28 . 3.957 -3.490 35.725 1.00 53.40 28 A 1 ATOM 214 O O . ARG A 0 28 . 1.207 -3.327 34.605 1.00 53.40 28 A 1 ATOM 215 C CG . ARG A 0 28 . 5.147 -4.298 35.179 1.00 53.40 28 A 1 ATOM 216 C CD . ARG A 0 28 . 5.534 -5.428 36.137 1.00 53.40 28 A 1 ATOM 217 N NE . ARG A 0 28 . 6.663 -6.218 35.610 1.00 53.40 28 A 1 ATOM 218 N NH1 . ARG A 0 28 . 6.799 -7.739 37.330 1.00 53.40 28 A 1 ATOM 219 N NH2 . ARG A 0 28 . 8.225 -7.880 35.626 1.00 53.40 28 A 1 ATOM 220 C CZ . ARG A 0 28 . 7.220 -7.270 36.188 1.00 53.40 28 A 1 ATOM 221 N N . CYS A 0 29 . 1.361 -1.135 34.950 1.00 64.02 29 A 1 ATOM 222 C CA . CYS A 0 29 . -0.096 -1.013 35.070 1.00 64.02 29 A 1 ATOM 223 C C . CYS A 0 29 . -0.772 -0.741 33.718 1.00 64.02 29 A 1 ATOM 224 C CB . CYS A 0 29 . -0.450 -0.014 36.167 1.00 64.02 29 A 1 ATOM 225 O O . CYS A 0 29 . -0.760 0.376 33.209 1.00 64.02 29 A 1 ATOM 226 S SG . CYS A 0 29 . -0.155 -0.794 37.779 1.00 64.02 29 A 1 ATOM 227 N N . LYS A 0 30 . -1.387 -1.781 33.139 1.00 77.93 30 A 1 ATOM 228 C CA . LYS A 0 30 . -2.253 -1.651 31.957 1.00 77.93 30 A 1 ATOM 229 C C . LYS A 0 30 . -3.648 -1.144 32.367 1.00 77.93 30 A 1 ATOM 230 C CB . LYS A 0 30 . -2.346 -2.976 31.179 1.00 77.93 30 A 1 ATOM 231 O O . LYS A 0 30 . -4.167 -1.600 33.387 1.00 77.93 30 A 1 ATOM 232 C CG . LYS A 0 30 . -1.027 -3.323 30.467 1.00 77.93 30 A 1 ATOM 233 C CD . LYS A 0 30 . -1.148 -4.611 29.634 1.00 77.93 30 A 1 ATOM 234 C CE . LYS A 0 30 . 0.184 -4.912 28.930 1.00 77.93 30 A 1 ATOM 235 N NZ . LYS A 0 30 . 0.146 -6.181 28.156 1.00 77.93 30 A 1 ATOM 236 N N . PRO A 0 31 . -4.282 -0.258 31.576 1.00 82.91 31 A 1 ATOM 237 C CA . PRO A 0 31 . -5.673 0.140 31.778 1.00 82.91 31 A 1 ATOM 238 C C . PRO A 0 31 . -6.610 -1.073 31.795 1.00 82.91 31 A 1 ATOM 239 C CB . PRO A 0 31 . -5.995 1.097 30.623 1.00 82.91 31 A 1 ATOM 240 O O . PRO A 0 31 . -6.579 -1.898 30.877 1.00 82.91 31 A 1 ATOM 241 C CG . PRO A 0 31 . -4.637 1.652 30.210 1.00 82.91 31 A 1 ATOM 242 C CD . PRO A 0 31 . -3.704 0.472 30.457 1.00 82.91 31 A 1 ATOM 243 N N . LYS A 0 32 . -7.440 -1.175 32.834 1.00 86.28 32 A 1 ATOM 244 C CA . LYS A 0 32 . -8.365 -2.293 33.063 1.00 86.28 32 A 1 ATOM 245 C C . LYS A 0 32 . -9.770 -1.925 32.603 1.00 86.28 32 A 1 ATOM 246 C CB . LYS A 0 32 . -8.337 -2.669 34.550 1.00 86.28 32 A 1 ATOM 247 O O . LYS A 0 32 . -10.137 -0.755 32.631 1.00 86.28 32 A 1 ATOM 248 C CG . LYS A 0 32 . -7.072 -3.462 34.941 1.00 86.28 32 A 1 ATOM 249 C CD . LYS A 0 32 . -6.583 -3.118 36.358 1.00 86.28 32 A 1 ATOM 250 C CE . LYS A 0 32 . -5.823 -4.249 37.073 1.00 86.28 32 A 1 ATOM 251 N NZ . LYS A 0 32 . -6.684 -4.916 38.079 1.00 86.28 32 A 1 ATOM 252 N N . GLN A 0 33 . -10.545 -2.903 32.143 1.00 86.13 33 A 1 ATOM 253 C CA . GLN A 0 33 . -11.918 -2.653 31.705 1.00 86.13 33 A 1 ATOM 254 C C . GLN A 0 33 . -12.784 -2.309 32.920 1.00 86.13 33 A 1 ATOM 255 C CB . GLN A 0 33 . -12.461 -3.880 30.955 1.00 86.13 33 A 1 ATOM 256 O O . GLN A 0 33 . -12.936 -3.137 33.820 1.00 86.13 33 A 1 ATOM 257 C CG . GLN A 0 33 . -13.794 -3.585 30.249 1.00 86.13 33 A 1 ATOM 258 C CD . GLN A 0 33 . -13.659 -2.589 29.098 1.00 86.13 33 A 1 ATOM 259 N NE2 . GLN A 0 33 . -14.679 -1.802 28.835 1.00 86.13 33 A 1 ATOM 260 O OE1 . GLN A 0 33 . -12.644 -2.505 28.417 1.00 86.13 33 A 1 ATOM 261 N N . SER A 0 34 . -13.375 -1.119 32.927 1.00 88.26 34 A 1 ATOM 262 C CA . SER A 0 34 . -14.113 -0.604 34.077 1.00 88.26 34 A 1 ATOM 263 C C . SER A 0 34 . -15.375 0.145 33.661 1.00 88.26 34 A 1 ATOM 264 C CB . SER A 0 34 . -13.226 0.316 34.925 1.00 88.26 34 A 1 ATOM 265 O O . SER A 0 34 . -15.488 0.661 32.547 1.00 88.26 34 A 1 ATOM 266 O OG . SER A 0 34 . -12.037 -0.340 35.331 1.00 88.26 34 A 1 ATOM 267 N N . VAL A 0 35 . -16.316 0.229 34.594 1.00 87.15 35 A 1 ATOM 268 C CA . VAL A 0 35 . -17.488 1.096 34.502 1.00 87.15 35 A 1 ATOM 269 C C . VAL A 0 35 . -17.269 2.290 35.418 1.00 87.15 35 A 1 ATOM 270 C CB . VAL A 0 35 . -18.787 0.345 34.834 1.00 87.15 35 A 1 ATOM 271 O O . VAL A 0 35 . -17.049 2.147 36.620 1.00 87.15 35 A 1 ATOM 272 C CG1 . VAL A 0 35 . -20.006 1.261 34.644 1.00 87.15 35 A 1 ATOM 273 C CG2 . VAL A 0 35 . -18.960 -0.876 33.918 1.00 87.15 35 A 1 ATOM 274 N N . LEU A 0 36 . -17.313 3.474 34.824 1.00 89.25 36 A 1 ATOM 275 C CA . LEU A 0 36 . -17.279 4.758 35.502 1.00 89.25 36 A 1 ATOM 276 C C . LEU A 0 36 . -18.704 5.219 35.774 1.00 89.25 36 A 1 ATOM 277 C CB . LEU A 0 36 . -16.505 5.743 34.612 1.00 89.25 36 A 1 ATOM 278 O O . LEU A 0 36 . -19.493 5.324 34.839 1.00 89.25 36 A 1 ATOM 279 C CG . LEU A 0 36 . -15.076 5.940 35.129 1.00 89.25 36 A 1 ATOM 280 C CD1 . LEU A 0 36 . -14.093 6.126 33.990 1.00 89.25 36 A 1 ATOM 281 C CD2 . LEU A 0 36 . -15.032 7.195 35.975 1.00 89.25 36 A 1 ATOM 282 N N . SER A 0 37 . -19.018 5.512 37.032 1.00 87.29 37 A 1 ATOM 283 C CA . SER A 0 37 . -20.323 6.032 37.451 1.00 87.29 37 A 1 ATOM 284 C C . SER A 0 37 . -20.129 7.312 38.250 1.00 87.29 37 A 1 ATOM 285 C CB . SER A 0 37 . -21.109 5.020 38.298 1.00 87.29 37 A 1 ATOM 286 O O . SER A 0 37 . -19.238 7.380 39.093 1.00 87.29 37 A 1 ATOM 287 O OG . SER A 0 37 . -20.895 3.683 37.886 1.00 87.29 37 A 1 ATOM 288 N N . LEU A 0 38 . -20.969 8.313 38.015 1.00 86.15 38 A 1 ATOM 289 C CA . LEU A 0 38 . -21.012 9.531 38.821 1.00 86.15 38 A 1 ATOM 290 C C . LEU A 0 38 . -22.246 9.493 39.722 1.00 86.15 38 A 1 ATOM 291 C CB . LEU A 0 38 . -21.015 10.743 37.884 1.00 86.15 38 A 1 ATOM 292 O O . LEU A 0 38 . -23.362 9.319 39.230 1.00 86.15 38 A 1 ATOM 293 C CG . LEU A 0 38 . -19.629 11.100 37.335 1.00 86.15 38 A 1 ATOM 294 C CD1 . LEU A 0 38 . -19.803 11.937 36.075 1.00 86.15 38 A 1 ATOM 295 C CD2 . LEU A 0 38 . -18.836 11.937 38.338 1.00 86.15 38 A 1 ATOM 296 N N . CYS A 0 39 . -22.037 9.635 41.028 1.00 80.07 39 A 1 ATOM 297 C CA . CYS A 0 39 . -23.106 9.680 42.024 1.00 80.07 39 A 1 ATOM 298 C C . CYS A 0 39 . -22.920 10.890 42.943 1.00 80.07 39 A 1 ATOM 299 C CB . CYS A 0 39 . -23.144 8.377 42.835 1.00 80.07 39 A 1 ATOM 300 O O . CYS A 0 39 . -21.816 11.425 43.064 1.00 80.07 39 A 1 ATOM 301 S SG . CYS A 0 39 . -23.299 6.913 41.763 1.00 80.07 39 A 1 ATOM 302 N N . ASP A 0 40 . -24.010 11.303 43.574 1.00 78.44 40 A 1 ATOM 303 C CA . ASP A 0 40 . -24.004 12.276 44.661 1.00 78.44 40 A 1 ATOM 304 C C . ASP A 0 40 . -24.050 11.495 45.982 1.00 78.44 40 A 1 ATOM 305 C CB . ASP A 0 40 . -25.206 13.220 44.483 1.00 78.44 40 A 1 ATOM 306 O O . ASP A 0 40 . -24.948 10.673 46.179 1.00 78.44 40 A 1 ATOM 307 C CG . ASP A 0 40 . -25.192 14.434 45.415 1.00 78.44 40 A 1 ATOM 308 O OD1 . ASP A 0 40 . -24.389 14.448 46.372 1.00 78.44 40 A 1 ATOM 309 O OD2 . ASP A 0 40 . -25.985 15.362 45.144 1.00 78.44 40 A 1 ATOM 310 N N . GLU A 0 41 . -23.065 11.700 46.858 1.00 79.00 41 A 1 ATOM 311 C CA . GLU A 0 41 . -23.129 11.266 48.256 1.00 79.00 41 A 1 ATOM 312 C C . GLU A 0 41 . -23.071 12.520 49.139 1.00 79.00 41 A 1 ATOM 313 C CB . GLU A 0 41 . -22.010 10.263 48.641 1.00 79.00 41 A 1 ATOM 314 O O . GLU A 0 41 . -22.036 13.177 49.233 1.00 79.00 41 A 1 ATOM 315 C CG . GLU A 0 41 . -22.069 8.880 47.954 1.00 79.00 41 A 1 ATOM 316 C CD . GLU A 0 41 . -21.147 7.774 48.556 1.00 79.00 41 A 1 ATOM 317 O OE1 . GLU A 0 41 . -21.443 6.582 48.323 1.00 79.00 41 A 1 ATOM 318 O OE2 . GLU A 0 41 . -20.086 8.018 49.196 1.00 79.00 41 A 1 ATOM 319 N N . ASN A 0 42 . -24.175 12.838 49.823 1.00 77.39 42 A 1 ATOM 320 C CA . ASN A 0 42 . -24.272 13.937 50.794 1.00 77.39 42 A 1 ATOM 321 C C . ASN A 0 42 . -23.893 15.334 50.248 1.00 77.39 42 A 1 ATOM 322 C CB . ASN A 0 42 . -23.509 13.557 52.080 1.00 77.39 42 A 1 ATOM 323 O O . ASN A 0 42 . -23.348 16.156 50.982 1.00 77.39 42 A 1 ATOM 324 C CG . ASN A 0 42 . -24.006 12.282 52.731 1.00 77.39 42 A 1 ATOM 325 N ND2 . ASN A 0 42 . -23.173 11.628 53.505 1.00 77.39 42 A 1 ATOM 326 O OD1 . ASN A 0 42 . -25.139 11.856 52.573 1.00 77.39 42 A 1 ATOM 327 N N . GLY A 0 43 . -24.184 15.623 48.975 1.00 75.64 43 A 1 ATOM 328 C CA . GLY A 0 43 . -23.864 16.899 48.324 1.00 75.64 43 A 1 ATOM 329 C C . GLY A 0 43 . -22.462 16.943 47.710 1.00 75.64 43 A 1 ATOM 330 O O . GLY A 0 43 . -22.096 17.930 47.066 1.00 75.64 43 A 1 ATOM 331 N N . ASP A 0 44 . -21.676 15.877 47.873 1.00 82.71 44 A 1 ATOM 332 C CA . ASP A 0 44 . -20.403 15.697 47.200 1.00 82.71 44 A 1 ATOM 333 C C . ASP A 0 44 . -20.555 14.783 45.982 1.00 82.71 44 A 1 ATOM 334 C CB . ASP A 0 44 . -19.348 15.155 48.167 1.00 82.71 44 A 1 ATOM 335 O O . ASP A 0 44 . -21.016 13.645 46.061 1.00 82.71 44 A 1 ATOM 336 C CG . ASP A 0 44 . -18.806 16.212 49.123 1.00 82.71 44 A 1 ATOM 337 O OD1 . ASP A 0 44 . -18.379 17.285 48.630 1.00 82.71 44 A 1 ATOM 338 O OD2 . ASP A 0 44 . -18.490 15.864 50.283 1.00 82.71 44 A 1 ATOM 339 N N . ALA A 0 45 . -20.062 15.247 44.837 1.00 85.25 45 A 1 ATOM 340 C CA . ALA A 0 45 . -19.929 14.419 43.657 1.00 85.25 45 A 1 ATOM 341 C C . ALA A 0 45 . -18.794 13.409 43.866 1.00 85.25 45 A 1 ATOM 342 C CB . ALA A 0 45 . -19.734 15.316 42.432 1.00 85.25 45 A 1 ATOM 343 O O . ALA A 0 45 . -17.648 13.770 44.180 1.00 85.25 45 A 1 ATOM 344 N N . ILE A 0 46 . -19.113 12.136 43.642 1.00 86.56 46 A 1 ATOM 345 C CA . ILE A 0 46 . -18.202 11.003 43.768 1.00 86.56 46 A 1 ATOM 346 C C . ILE A 0 46 . -18.173 10.223 42.462 1.00 86.56 46 A 1 ATOM 347 C CB . ILE A 0 46 . -18.571 10.119 44.975 1.00 86.56 46 A 1 ATOM 348 O O . ILE A 0 46 . -19.199 9.915 41.853 1.00 86.56 46 A 1 ATOM 349 C CG1 . ILE A 0 46 . -18.485 10.983 46.254 1.00 86.56 46 A 1 ATOM 350 C CG2 . ILE A 0 46 . -17.653 8.880 45.064 1.00 86.56 46 A 1 ATOM 351 C CD1 . ILE A 0 46 . -18.571 10.184 47.546 1.00 86.56 46 A 1 ATOM 352 N N . ILE A 0 47 . -16.958 9.884 42.044 1.00 89.54 47 A 1 ATOM 353 C CA . ILE A 0 47 . -16.713 9.017 40.904 1.00 89.54 47 A 1 ATOM 354 C C . ILE A 0 47 . -16.447 7.595 41.404 1.00 89.54 47 A 1 ATOM 355 C CB . ILE A 0 47 . -15.619 9.640 40.014 1.00 89.54 47 A 1 ATOM 356 O O . ILE A 0 47 . -15.536 7.351 42.198 1.00 89.54 47 A 1 ATOM 357 C CG1 . ILE A 0 47 . -15.756 9.163 38.570 1.00 89.54 47 A 1 ATOM 358 C CG2 . ILE A 0 47 . -14.196 9.391 40.524 1.00 89.54 47 A 1 ATOM 359 C CD1 . ILE A 0 47 . -14.845 9.958 37.620 1.00 89.54 47 A 1 ATOM 360 N N . PHE A 0 48 . -17.260 6.656 40.940 1.00 89.93 48 A 1 ATOM 361 C CA . PHE A 0 48 . -17.110 5.229 41.183 1.00 89.93 48 A 1 ATOM 362 C C . PHE A 0 48 . -16.477 4.578 39.962 1.00 89.93 48 A 1 ATOM 363 C CB . PHE A 0 48 . -18.467 4.603 41.510 1.00 89.93 48 A 1 ATOM 364 O O . PHE A 0 48 . -16.901 4.814 38.831 1.00 89.93 48 A 1 ATOM 365 C CG . PHE A 0 48 . -18.990 4.998 42.872 1.00 89.93 48 A 1 ATOM 366 C CD1 . PHE A 0 48 . -18.678 4.203 43.989 1.00 89.93 48 A 1 ATOM 367 C CD2 . PHE A 0 48 . -19.754 6.169 43.038 1.00 89.93 48 A 1 ATOM 368 C CE1 . PHE A 0 48 . -19.156 4.544 45.262 1.00 89.93 48 A 1 ATOM 369 C CE2 . PHE A 0 48 . -20.202 6.526 44.322 1.00 89.93 48 A 1 ATOM 370 C CZ . PHE A 0 48 . -19.915 5.710 45.423 1.00 89.93 48 A 1 ATOM 371 N N . ILE A 0 49 . -15.460 3.756 40.194 1.00 89.86 49 A 1 ATOM 372 C CA . ILE A 0 49 . -14.767 2.981 39.169 1.00 89.86 49 A 1 ATOM 373 C C . ILE A 0 49 . -14.887 1.517 39.567 1.00 89.86 49 A 1 ATOM 374 C CB . ILE A 0 49 . -13.296 3.426 39.021 1.00 89.86 49 A 1 ATOM 375 O O . ILE A 0 49 . -14.205 1.062 40.487 1.00 89.86 49 A 1 ATOM 376 C CG1 . ILE A 0 49 . -13.189 4.942 38.735 1.00 89.86 49 A 1 ATOM 377 C CG2 . ILE A 0 49 . -12.626 2.613 37.893 1.00 89.86 49 A 1 ATOM 378 C CD1 . ILE A 0 49 . -11.759 5.483 38.799 1.00 89.86 49 A 1 ATOM 379 N N . THR A 0 50 . -15.749 0.790 38.869 1.00 86.42 50 A 1 ATOM 380 C CA . THR A 0 50 . -15.970 -0.639 39.094 1.00 86.42 50 A 1 ATOM 381 C C . THR A 0 50 . -15.211 -1.423 38.039 1.00 86.42 50 A 1 ATOM 382 C CB . THR A 0 50 . -17.465 -0.985 39.067 1.00 86.42 50 A 1 ATOM 383 O O . THR A 0 50 . -15.478 -1.280 36.847 1.00 86.42 50 A 1 ATOM 384 C CG2 . THR A 0 50 . -17.726 -2.342 39.717 1.00 86.42 50 A 1 ATOM 385 O OG1 . THR A 0 50 . -18.204 -0.025 39.789 1.00 86.42 50 A 1 ATOM 386 N N . GLU A 0 51 . -14.229 -2.216 38.456 1.00 84.81 51 A 1 ATOM 387 C CA . GLU A 0 51 . -13.434 -3.032 37.538 1.00 84.81 51 A 1 ATOM 388 C C . GLU A 0 51 . -14.183 -4.322 37.165 1.00 84.81 51 A 1 ATOM 389 C CB . GLU A 0 51 . -12.058 -3.312 38.158 1.00 84.81 51 A 1 ATOM 390 O O . GLU A 0 51 . -14.692 -5.021 38.037 1.00 84.81 51 A 1 ATOM 391 C CG . GLU A 0 51 . -11.070 -3.737 37.070 1.00 84.81 51 A 1 ATOM 392 C CD . GLU A 0 51 . -9.680 -4.128 37.585 1.00 84.81 51 A 1 ATOM 393 O OE1 . GLU A 0 51 . -8.992 -4.867 36.845 1.00 84.81 51 A 1 ATOM 394 O OE2 . GLU A 0 51 . -9.176 -3.633 38.623 1.00 84.81 51 A 1 ATOM 395 N N . SER A 0 52 . -14.228 -4.661 35.873 1.00 75.65 52 A 1 ATOM 396 C CA . SER A 0 52 . -15.054 -5.769 35.355 1.00 75.65 52 A 1 ATOM 397 C C . SER A 0 52 . -14.550 -7.156 35.773 1.00 75.65 52 A 1 ATOM 398 C CB . SER A 0 52 . -15.111 -5.740 33.820 1.00 75.65 52 A 1 ATOM 399 O O . SER A 0 52 . -15.325 -8.100 35.826 1.00 75.65 52 A 1 ATOM 400 O OG . SER A 0 52 . -15.369 -4.443 33.312 1.00 75.65 52 A 1 ATOM 401 N N . SER A 0 53 . -13.245 -7.297 36.017 1.00 71.70 53 A 1 ATOM 402 C CA . SER A 0 53 . -12.579 -8.579 36.296 1.00 71.70 53 A 1 ATOM 403 C C . SER A 0 53 . -12.576 -8.949 37.777 1.00 71.70 53 A 1 ATOM 404 C CB . SER A 0 53 . -11.130 -8.505 35.806 1.00 71.70 53 A 1 ATOM 405 O O . SER A 0 53 . -12.758 -10.109 38.121 1.00 71.70 53 A 1 ATOM 406 O OG . SER A 0 53 . -10.552 -7.307 36.298 1.00 71.70 53 A 1 ATOM 407 N N . SER A 0 54 . -12.342 -7.975 38.653 1.00 70.91 54 A 1 ATOM 408 C CA . SER A 0 54 . -12.210 -8.183 40.099 1.00 70.91 54 A 1 ATOM 409 C C . SER A 0 54 . -13.451 -7.755 40.878 1.00 70.91 54 A 1 ATOM 410 C CB . SER A 0 54 . -10.964 -7.442 40.596 1.00 70.91 54 A 1 ATOM 411 O O . SER A 0 54 . -13.480 -7.902 42.096 1.00 70.91 54 A 1 ATOM 412 O OG . SER A 0 54 . -10.991 -6.096 40.153 1.00 70.91 54 A 1 ATOM 413 N N . ASN A 0 55 . -14.442 -7.159 40.204 1.00 69.10 55 A 1 ATOM 414 C CA . ASN A 0 55 . -15.611 -6.510 40.803 1.00 69.10 55 A 1 ATOM 415 C C . ASN A 0 55 . -15.253 -5.481 41.902 1.00 69.10 55 A 1 ATOM 416 C CB . ASN A 0 55 . -16.627 -7.590 41.228 1.00 69.10 55 A 1 ATOM 417 O O . ASN A 0 55 . -16.095 -5.062 42.695 1.00 69.10 55 A 1 ATOM 418 C CG . ASN A 0 55 . -18.072 -7.174 41.018 1.00 69.10 55 A 1 ATOM 419 N ND2 . ASN A 0 55 . -18.989 -7.762 41.750 1.00 69.10 55 A 1 ATOM 420 O OD1 . ASN A 0 55 . -18.407 -6.350 40.185 1.00 69.10 55 A 1 ATOM 421 N N . THR A 0 56 . -13.985 -5.053 41.960 1.00 77.58 56 A 1 ATOM 422 C CA . THR A 0 56 . -13.501 -4.082 42.939 1.00 77.58 56 A 1 ATOM 423 C C . THR A 0 56 . -14.002 -2.706 42.546 1.00 77.58 56 A 1 ATOM 424 C CB . THR A 0 56 . -11.971 -4.057 43.057 1.00 77.58 56 A 1 ATOM 425 O O . THR A 0 56 . -13.710 -2.226 41.445 1.00 77.58 56 A 1 ATOM 426 C CG2 . THR A 0 56 . -11.413 -5.306 43.733 1.00 77.58 56 A 1 ATOM 427 O OG1 . THR A 0 56 . -11.370 -3.933 41.788 1.00 77.58 56 A 1 ATOM 428 N N . CYS A 0 57 . -14.721 -2.063 43.459 1.00 83.30 57 A 1 ATOM 429 C CA . CYS A 0 57 . -15.231 -0.715 43.288 1.00 83.30 57 A 1 ATOM 430 C C . CYS A 0 57 . -14.342 0.273 44.048 1.00 83.30 57 A 1 ATOM 431 C CB . CYS A 0 57 . -16.688 -0.699 43.755 1.00 83.30 57 A 1 ATOM 432 O O . CYS A 0 57 . -14.198 0.184 45.266 1.00 83.30 57 A 1 ATOM 433 S SG . CYS A 0 57 . -17.456 0.836 43.190 1.00 83.30 57 A 1 ATOM 434 N N . ARG A 0 58 . -13.718 1.210 43.331 1.00 88.85 58 A 1 ATOM 435 C CA . ARG A 0 58 . -12.958 2.319 43.923 1.00 88.85 58 A 1 ATOM 436 C C . ARG A 0 58 . -13.803 3.581 43.847 1.00 88.85 58 A 1 ATOM 437 C CB . ARG A 0 58 . -11.616 2.508 43.204 1.00 88.85 58 A 1 ATOM 438 O O . ARG A 0 58 . -14.360 3.859 42.787 1.00 88.85 58 A 1 ATOM 439 C CG . ARG A 0 58 . -10.719 1.267 43.297 1.00 88.85 58 A 1 ATOM 440 C CD . ARG A 0 58 . -9.398 1.517 42.564 1.00 88.85 58 A 1 ATOM 441 N NE . ARG A 0 58 . -8.569 0.299 42.530 1.00 88.85 58 A 1 ATOM 442 N NH1 . ARG A 0 58 . -6.763 1.181 41.418 1.00 88.85 58 A 1 ATOM 443 N NH2 . ARG A 0 58 . -6.730 -0.956 42.063 1.00 88.85 58 A 1 ATOM 444 C CZ . ARG A 0 58 . -7.363 0.180 42.003 1.00 88.85 58 A 1 ATOM 445 N N . LYS A 0 59 . -13.858 4.358 44.929 1.00 90.38 59 A 1 ATOM 446 C CA . LYS A 0 59 . -14.561 5.644 44.955 1.00 90.38 59 A 1 ATOM 447 C C . LYS A 0 59 . -13.603 6.801 45.198 1.00 90.38 59 A 1 ATOM 448 C CB . LYS A 0 59 . -15.760 5.598 45.914 1.00 90.38 59 A 1 ATOM 449 O O . LYS A 0 59 . -12.713 6.693 46.038 1.00 90.38 59 A 1 ATOM 450 C CG . LYS A 0 59 . -15.468 5.579 47.429 1.00 90.38 59 A 1 ATOM 451 C CD . LYS A 0 59 . -16.822 5.602 48.164 1.00 90.38 59 A 1 ATOM 452 C CE . LYS A 0 59 . -16.757 5.800 49.683 1.00 90.38 59 A 1 ATOM 453 N NZ . LYS A 0 59 . -18.126 6.089 50.212 1.00 90.38 59 A 1 ATOM 454 N N . PHE A 0 60 . -13.786 7.896 44.465 1.00 91.10 60 A 1 ATOM 455 C CA . PHE A 0 60 . -13.019 9.126 44.653 1.00 91.10 60 A 1 ATOM 456 C C . PHE A 0 60 . -13.953 10.331 44.702 1.00 91.10 60 A 1 ATOM 457 C CB . PHE A 0 60 . -11.944 9.292 43.566 1.00 91.10 60 A 1 ATOM 458 O O . PHE A 0 60 . -14.749 10.551 43.789 1.00 91.10 60 A 1 ATOM 459 C CG . PHE A 0 60 . -10.992 8.124 43.441 1.00 91.10 60 A 1 ATOM 460 C CD1 . PHE A 0 60 . -9.895 8.046 44.312 1.00 91.10 60 A 1 ATOM 461 C CD2 . PHE A 0 60 . -11.233 7.089 42.515 1.00 91.10 60 A 1 ATOM 462 C CE1 . PHE A 0 60 . -9.056 6.923 44.282 1.00 91.10 60 A 1 ATOM 463 C CE2 . PHE A 0 60 . -10.374 5.976 42.472 1.00 91.10 60 A 1 ATOM 464 C CZ . PHE A 0 60 . -9.288 5.891 43.358 1.00 91.10 60 A 1 ATOM 465 N N . LYS A 0 61 . -13.835 11.138 45.757 1.00 89.48 61 A 1 ATOM 466 C CA . LYS A 0 61 . -14.511 12.435 45.833 1.00 89.48 61 A 1 ATOM 467 C C . LYS A 0 61 . -13.917 13.368 44.781 1.00 89.48 61 A 1 ATOM 468 C CB . LYS A 0 61 . -14.399 12.984 47.266 1.00 89.48 61 A 1 ATOM 469 O O . LYS A 0 61 . -12.696 13.485 44.688 1.00 89.48 61 A 1 ATOM 470 C CG . LYS A 0 61 . -15.025 14.378 47.410 1.00 89.48 61 A 1 ATOM 471 C CD . LYS A 0 61 . -15.109 14.813 48.880 1.00 89.48 61 A 1 ATOM 472 C CE . LYS A 0 61 . -15.506 16.291 48.947 1.00 89.48 61 A 1 ATOM 473 N NZ . LYS A 0 61 . -15.983 16.703 50.288 1.00 89.48 61 A 1 ATOM 474 N N . ILE A 0 62 . -14.763 14.023 43.990 1.00 88.94 62 A 1 ATOM 475 C CA . ILE A 0 62 . -14.339 14.967 42.944 1.00 88.94 62 A 1 ATOM 476 C C . ILE A 0 62 . -14.754 16.414 43.244 1.00 88.94 62 A 1 ATOM 477 C CB . ILE A 0 62 . -14.779 14.493 41.543 1.00 88.94 62 A 1 ATOM 478 O O . ILE A 0 62 . -14.073 17.334 42.785 1.00 88.94 62 A 1 ATOM 479 C CG1 . ILE A 0 62 . -16.287 14.202 41.466 1.00 88.94 62 A 1 ATOM 480 C CG2 . ILE A 0 62 . -13.970 13.253 41.126 1.00 88.94 62 A 1 ATOM 481 C CD1 . ILE A 0 62 . -16.795 14.004 40.042 1.00 88.94 62 A 1 ATOM 482 N N . SER A 0 63 . -15.782 16.634 44.071 1.00 86.62 63 A 1 ATOM 483 C CA . SER A 0 63 . -16.139 17.967 44.582 1.00 86.62 63 A 1 ATOM 484 C C . SER A 0 63 . -14.949 18.648 45.260 1.00 86.62 63 A 1 ATOM 485 C CB . SER A 0 63 . -17.286 17.878 45.589 1.00 86.62 63 A 1 ATOM 486 O O . SER A 0 63 . -14.338 18.076 46.162 1.00 86.62 63 A 1 ATOM 487 O OG . SER A 0 63 . -18.487 17.639 44.899 1.00 86.62 63 A 1 ATOM 488 N N . ALA A 0 64 . -14.601 19.853 44.792 1.00 86.12 64 A 1 ATOM 489 C CA . ALA A 0 64 . -13.444 20.651 45.228 1.00 86.12 64 A 1 ATOM 490 C C . ALA A 0 64 . -12.068 19.936 45.182 1.00 86.12 64 A 1 ATOM 491 C CB . ALA A 0 64 . -13.756 21.292 46.588 1.00 86.12 64 A 1 ATOM 492 O O . ALA A 0 64 . -11.070 20.465 45.676 1.00 86.12 64 A 1 ATOM 493 N N . ASN A 0 65 . -11.984 18.763 44.544 1.00 91.52 65 A 1 ATOM 494 C CA . ASN A 0 65 . -10.812 17.888 44.595 1.00 91.52 65 A 1 ATOM 495 C C . ASN A 0 65 . -10.121 17.689 43.235 1.00 91.52 65 A 1 ATOM 496 C CB . ASN A 0 65 . -11.262 16.563 45.219 1.00 91.52 65 A 1 ATOM 497 O O . ASN A 0 65 . -9.041 17.109 43.160 1.00 91.52 65 A 1 ATOM 498 C CG . ASN A 0 65 . -10.088 15.707 45.637 1.00 91.52 65 A 1 ATOM 499 N ND2 . ASN A 0 65 . -10.215 14.414 45.525 1.00 91.52 65 A 1 ATOM 500 O OD1 . ASN A 0 65 . -9.054 16.188 46.062 1.00 91.52 65 A 1 ATOM 501 N N . ILE A 0 66 . -10.711 18.179 42.142 1.00 91.05 66 A 1 ATOM 502 C CA . ILE A 0 66 . -10.090 18.136 40.813 1.00 91.05 66 A 1 ATOM 503 C C . ILE A 0 66 . -9.002 19.216 40.726 1.00 91.05 66 A 1 ATOM 504 C CB . ILE A 0 66 . -11.150 18.279 39.696 1.00 91.05 66 A 1 ATOM 505 O O . ILE A 0 66 . -9.291 20.411 40.680 1.00 91.05 66 A 1 ATOM 506 C CG1 . ILE A 0 66 . -12.192 17.136 39.753 1.00 91.05 66 A 1 ATOM 507 C CG2 . ILE A 0 66 . -10.462 18.283 38.315 1.00 91.05 66 A 1 ATOM 508 C CD1 . ILE A 0 66 . -13.411 17.374 38.850 1.00 91.05 66 A 1 ATOM 509 N N . GLU A 0 67 . -7.739 18.803 40.644 1.00 90.50 67 A 1 ATOM 510 C CA . GLU A 0 67 . -6.600 19.697 40.421 1.00 90.50 67 A 1 ATOM 511 C C . GLU A 0 67 . -6.549 20.144 38.952 1.00 90.50 67 A 1 ATOM 512 C CB . GLU A 0 67 . -5.313 18.964 40.833 1.00 90.50 67 A 1 ATOM 513 O O . GLU A 0 67 . -6.589 21.334 38.621 1.00 90.50 67 A 1 ATOM 514 C CG . GLU A 0 67 . -4.113 19.911 40.957 1.00 90.50 67 A 1 ATOM 515 C CD . GLU A 0 67 . -2.808 19.165 41.270 1.00 90.50 67 A 1 ATOM 516 O OE1 . GLU A 0 67 . -1.729 19.744 41.041 1.00 90.50 67 A 1 ATOM 517 O OE2 . GLU A 0 67 . -2.849 17.962 41.607 1.00 90.50 67 A 1 ATOM 518 N N . ARG A 0 68 . -6.529 19.176 38.027 1.00 91.46 68 A 1 ATOM 519 C CA . ARG A 0 68 . -6.395 19.437 36.588 1.00 91.46 68 A 1 ATOM 520 C C . ARG A 0 68 . -7.113 18.381 35.753 1.00 91.46 68 A 1 ATOM 521 C CB . ARG A 0 68 . -4.898 19.554 36.242 1.00 91.46 68 A 1 ATOM 522 O O . ARG A 0 68 . -7.109 17.202 36.087 1.00 91.46 68 A 1 ATOM 523 C CG . ARG A 0 68 . -4.649 20.193 34.866 1.00 91.46 68 A 1 ATOM 524 C CD . ARG A 0 68 . -3.166 20.550 34.699 1.00 91.46 68 A 1 ATOM 525 N NE . ARG A 0 68 . -2.901 21.198 33.399 1.00 91.46 68 A 1 ATOM 526 N NH1 . ARG A 0 68 . -0.814 22.039 33.893 1.00 91.46 68 A 1 ATOM 527 N NH2 . ARG A 0 68 . -1.707 22.429 31.894 1.00 91.46 68 A 1 ATOM 528 C CZ . ARG A 0 68 . -1.814 21.880 33.071 1.00 91.46 68 A 1 ATOM 529 N N . LEU A 0 69 . -7.694 18.821 34.640 1.00 92.31 69 A 1 ATOM 530 C CA . LEU A 0 69 . -8.253 17.958 33.600 1.00 92.31 69 A 1 ATOM 531 C C . LEU A 0 69 . -7.365 18.065 32.359 1.00 92.31 69 A 1 ATOM 532 C CB . LEU A 0 69 . -9.706 18.372 33.291 1.00 92.31 69 A 1 ATOM 533 O O . LEU A 0 69 . -7.044 19.171 31.923 1.00 92.31 69 A 1 ATOM 534 C CG . LEU A 0 69 . -10.691 18.187 34.460 1.00 92.31 69 A 1 ATOM 535 C CD1 . LEU A 0 69 . -12.045 18.802 34.120 1.00 92.31 69 A 1 ATOM 536 C CD2 . LEU A 0 69 . -10.907 16.713 34.788 1.00 92.31 69 A 1 ATOM 537 N N . PHE A 0 70 . -6.969 16.930 31.792 1.00 92.65 70 A 1 ATOM 538 C CA . PHE A 0 70 . -6.199 16.864 30.552 1.00 92.65 70 A 1 ATOM 539 C C . PHE A 0 70 . -7.115 16.414 29.420 1.00 92.65 70 A 1 ATOM 540 C CB . PHE A 0 70 . -5.003 15.924 30.704 1.00 92.65 70 A 1 ATOM 541 O O . PHE A 0 70 . -7.389 15.228 29.255 1.00 92.65 70 A 1 ATOM 542 C CG . PHE A 0 70 . -4.005 16.335 31.764 1.00 92.65 70 A 1 ATOM 543 C CD1 . PHE A 0 70 . -2.892 17.122 31.414 1.00 92.65 70 A 1 ATOM 544 C CD2 . PHE A 0 70 . -4.181 15.927 33.100 1.00 92.65 70 A 1 ATOM 545 C CE1 . PHE A 0 70 . -1.950 17.486 32.392 1.00 92.65 70 A 1 ATOM 546 C CE2 . PHE A 0 70 . -3.244 16.300 34.076 1.00 92.65 70 A 1 ATOM 547 C CZ . PHE A 0 70 . -2.123 17.069 33.723 1.00 92.65 70 A 1 ATOM 548 N N . THR A 0 71 . -7.591 17.381 28.641 1.00 90.49 71 A 1 ATOM 549 C CA . THR A 0 71 . -8.615 17.173 27.608 1.00 90.49 71 A 1 ATOM 550 C C . THR A 0 71 . -8.057 17.123 26.183 1.00 90.49 71 A 1 ATOM 551 C CB . THR A 0 71 . -9.699 18.252 27.715 1.00 90.49 71 A 1 ATOM 552 O O . THR A 0 71 . -8.818 16.956 25.233 1.00 90.49 71 A 1 ATOM 553 C CG2 . THR A 0 71 . -10.479 18.150 29.027 1.00 90.49 71 A 1 ATOM 554 O OG1 . THR A 0 71 . -9.078 19.517 27.686 1.00 90.49 71 A 1 ATOM 555 N N . LYS A 0 72 . -6.729 17.234 26.011 1.00 87.58 72 A 1 ATOM 556 C CA . LYS A 0 72 . -6.063 17.323 24.697 1.00 87.58 72 A 1 ATOM 557 C C . LYS A 0 72 . -6.433 16.170 23.751 1.00 87.58 72 A 1 ATOM 558 C CB . LYS A 0 72 . -4.538 17.412 24.907 1.00 87.58 72 A 1 ATOM 559 O O . LYS A 0 72 . -6.606 16.400 22.561 1.00 87.58 72 A 1 ATOM 560 C CG . LYS A 0 72 . -3.780 17.715 23.603 1.00 87.58 72 A 1 ATOM 561 C CD . LYS A 0 72 . -2.267 17.823 23.835 1.00 87.58 72 A 1 ATOM 562 C CE . LYS A 0 72 . -1.560 18.114 22.505 1.00 87.58 72 A 1 ATOM 563 N NZ . LYS A 0 72 . -0.082 18.149 22.652 1.00 87.58 72 A 1 ATOM 564 N N . HIS A 0 73 . -6.609 14.966 24.295 1.00 86.26 73 A 1 ATOM 565 C CA . HIS A 0 73 . -6.880 13.737 23.541 1.00 86.26 73 A 1 ATOM 566 C C . HIS A 0 73 . -8.328 13.239 23.694 1.00 86.26 73 A 1 ATOM 567 C CB . HIS A 0 73 . -5.824 12.687 23.910 1.00 86.26 73 A 1 ATOM 568 O O . HIS A 0 73 . -8.625 12.082 23.404 1.00 86.26 73 A 1 ATOM 569 C CG . HIS A 0 73 . -4.429 13.150 23.583 1.00 86.26 73 A 1 ATOM 570 C CD2 . HIS A 0 73 . -3.508 13.667 24.453 1.00 86.26 73 A 1 ATOM 571 N ND1 . HIS A 0 73 . -3.868 13.185 22.328 1.00 86.26 73 A 1 ATOM 572 C CE1 . HIS A 0 73 . -2.640 13.709 22.442 1.00 86.26 73 A 1 ATOM 573 N NE2 . HIS A 0 73 . -2.381 14.055 23.718 1.00 86.26 73 A 1 ATOM 574 N N . VAL A 0 74 . -9.260 14.108 24.110 1.00 84.84 74 A 1 ATOM 575 C CA . VAL A 0 74 . -10.684 13.743 24.273 1.00 84.84 74 A 1 ATOM 576 C C . VAL A 0 74 . -11.296 13.281 22.955 1.00 84.84 74 A 1 ATOM 577 C CB . VAL A 0 74 . -11.468 14.915 24.895 1.00 84.84 74 A 1 ATOM 578 O O . VAL A 0 74 . -12.058 12.319 22.948 1.00 84.84 74 A 1 ATOM 579 C CG1 . VAL A 0 74 . -12.992 14.870 24.727 1.00 84.84 74 A 1 ATOM 580 C CG2 . VAL A 0 74 . -11.176 14.959 26.398 1.00 84.84 74 A 1 ATOM 581 N N . LYS A 0 75 . -10.904 13.894 21.829 1.00 76.91 75 A 1 ATOM 582 C CA . LYS A 0 75 . -11.339 13.476 20.483 1.00 76.91 75 A 1 ATOM 583 C C . LYS A 0 75 . -10.922 12.042 20.135 1.00 76.91 75 A 1 ATOM 584 C CB . LYS A 0 75 . -10.812 14.450 19.420 1.00 76.91 75 A 1 ATOM 585 O O . LYS A 0 75 . -11.617 11.386 19.374 1.00 76.91 75 A 1 ATOM 586 C CG . LYS A 0 75 . -11.471 15.836 19.512 1.00 76.91 75 A 1 ATOM 587 C CD . LYS A 0 75 . -11.020 16.724 18.343 1.00 76.91 75 A 1 ATOM 588 C CE . LYS A 0 75 . -11.707 18.094 18.399 1.00 76.91 75 A 1 ATOM 589 N NZ . LYS A 0 75 . -11.288 18.962 17.268 1.00 76.91 75 A 1 ATOM 590 N N . GLU A 0 76 . -9.831 11.559 20.725 1.00 80.69 76 A 1 ATOM 591 C CA . GLU A 0 76 . -9.309 10.197 20.555 1.00 80.69 76 A 1 ATOM 592 C C . GLU A 0 76 . -9.914 9.207 21.574 1.00 80.69 76 A 1 ATOM 593 C CB . GLU A 0 76 . -7.775 10.226 20.681 1.00 80.69 76 A 1 ATOM 594 O O . GLU A 0 76 . -9.510 8.047 21.626 1.00 80.69 76 A 1 ATOM 595 C CG . GLU A 0 76 . -7.048 11.138 19.673 1.00 80.69 76 A 1 ATOM 596 C CD . GLU A 0 76 . -5.612 11.451 20.128 1.00 80.69 76 A 1 ATOM 597 O OE1 . GLU A 0 76 . -5.079 12.512 19.736 1.00 80.69 76 A 1 ATOM 598 O OE2 . GLU A 0 76 . -5.065 10.716 20.981 1.00 80.69 76 A 1 ATOM 599 N N . GLY A 0 77 . -10.864 9.650 22.410 1.00 83.03 77 A 1 ATOM 600 C CA . GLY A 0 77 . -11.485 8.833 23.457 1.00 83.03 77 A 1 ATOM 601 C C . GLY A 0 77 . -10.665 8.735 24.749 1.00 83.03 77 A 1 ATOM 602 O O . GLY A 0 77 . -10.895 7.818 25.541 1.00 83.03 77 A 1 ATOM 603 N N . ASN A 0 78 . -9.711 9.653 24.966 1.00 88.42 78 A 1 ATOM 604 C CA . ASN A 0 78 . -8.836 9.669 26.140 1.00 88.42 78 A 1 ATOM 605 C C . ASN A 0 78 . -9.067 10.914 27.018 1.00 88.42 78 A 1 ATOM 606 C CB . ASN A 0 78 . -7.368 9.562 25.695 1.00 88.42 78 A 1 ATOM 607 O O . ASN A 0 78 . -9.112 12.040 26.524 1.00 88.42 78 A 1 ATOM 608 C CG . ASN A 0 78 . -7.048 8.294 24.918 1.00 88.42 78 A 1 ATOM 609 N ND2 . ASN A 0 78 . -6.352 8.409 23.810 1.00 88.42 78 A 1 ATOM 610 O OD1 . ASN A 0 78 . -7.375 7.182 25.310 1.00 88.42 78 A 1 ATOM 611 N N . LEU A 0 79 . -9.152 10.730 28.336 1.00 93.69 79 A 1 ATOM 612 C CA . LEU A 0 79 . -9.277 11.815 29.319 1.00 93.69 79 A 1 ATOM 613 C C . LEU A 0 79 . -8.484 11.467 30.575 1.00 93.69 79 A 1 ATOM 614 C CB . LEU A 0 79 . -10.768 12.030 29.653 1.00 93.69 79 A 1 ATOM 615 O O . LEU A 0 79 . -8.653 10.381 31.120 1.00 93.69 79 A 1 ATOM 616 C CG . LEU A 0 79 . -11.071 13.037 30.780 1.00 93.69 79 A 1 ATOM 617 C CD1 . LEU A 0 79 . -10.650 14.457 30.403 1.00 93.69 79 A 1 ATOM 618 C CD2 . LEU A 0 79 . -12.570 13.062 31.071 1.00 93.69 79 A 1 ATOM 619 N N . THR A 0 80 . -7.690 12.406 31.086 1.00 93.83 80 A 1 ATOM 620 C CA . THR A 0 80 . -7.008 12.228 32.376 1.00 93.83 80 A 1 ATOM 621 C C . THR A 0 80 . -7.492 13.257 33.390 1.00 93.83 80 A 1 ATOM 622 C CB . THR A 0 80 . -5.481 12.221 32.232 1.00 93.83 80 A 1 ATOM 623 O O . THR A 0 80 . -7.506 14.458 33.116 1.00 93.83 80 A 1 ATOM 624 C CG2 . THR A 0 80 . -4.772 11.955 33.558 1.00 93.83 80 A 1 ATOM 625 O OG1 . THR A 0 80 . -5.096 11.215 31.326 1.00 93.83 80 A 1 ATOM 626 N N . ILE A 0 81 . -7.863 12.781 34.576 1.00 93.92 81 A 1 ATOM 627 C CA . ILE A 0 81 . -8.304 13.579 35.721 1.00 93.92 81 A 1 ATOM 628 C C . ILE A 0 81 . -7.223 13.485 36.797 1.00 93.92 81 A 1 ATOM 629 C CB . ILE A 0 81 . -9.664 13.074 36.260 1.00 93.92 81 A 1 ATOM 630 O O . ILE A 0 81 . -6.876 12.388 37.227 1.00 93.92 81 A 1 ATOM 631 C CG1 . ILE A 0 81 . -10.724 12.913 35.143 1.00 93.92 81 A 1 ATOM 632 C CG2 . ILE A 0 81 . -10.163 13.989 37.397 1.00 93.92 81 A 1 ATOM 633 C CD1 . ILE A 0 81 . -12.003 12.207 35.608 1.00 93.92 81 A 1 ATOM 634 N N . ARG A 0 82 . -6.694 14.628 37.233 1.00 92.98 82 A 1 ATOM 635 C CA . ARG A 0 82 . -5.753 14.726 38.353 1.00 92.98 82 A 1 ATOM 636 C C . ARG A 0 82 . -6.499 15.199 39.595 1.00 92.98 82 A 1 ATOM 637 C CB . ARG A 0 82 . -4.599 15.652 37.952 1.00 92.98 82 A 1 ATOM 638 O O . ARG A 0 82 . -7.107 16.271 39.564 1.00 92.98 82 A 1 ATOM 639 C CG . ARG A 0 82 . -3.492 15.722 39.010 1.00 92.98 82 A 1 ATOM 640 C CD . ARG A 0 82 . -2.347 16.615 38.514 1.00 92.98 82 A 1 ATOM 641 N NE . ARG A 0 82 . -1.416 16.905 39.603 1.00 92.98 82 A 1 ATOM 642 N NH1 . ARG A 0 82 . 0.451 17.596 38.453 1.00 92.98 82 A 1 ATOM 643 N NH2 . ARG A 0 82 . 0.322 17.858 40.662 1.00 92.98 82 A 1 ATOM 644 C CZ . ARG A 0 82 . -0.217 17.445 39.561 1.00 92.98 82 A 1 ATOM 645 N N . LEU A 0 83 . -6.465 14.395 40.653 1.00 92.41 83 A 1 ATOM 646 C CA . LEU A 0 83 . -7.081 14.686 41.948 1.00 92.41 83 A 1 ATOM 647 C C . LEU A 0 83 . -6.045 15.225 42.937 1.00 92.41 83 A 1 ATOM 648 C CB . LEU A 0 83 . -7.742 13.416 42.509 1.00 92.41 83 A 1 ATOM 649 O O . LEU A 0 83 . -4.889 14.812 42.879 1.00 92.41 83 A 1 ATOM 650 C CG . LEU A 0 83 . -8.848 12.815 41.628 1.00 92.41 83 A 1 ATOM 651 C CD1 . LEU A 0 83 . -9.386 11.555 42.302 1.00 92.41 83 A 1 ATOM 652 C CD2 . LEU A 0 83 . -10.016 13.778 41.408 1.00 92.41 83 A 1 ATOM 653 N N . LYS A 0 84 . -6.471 16.100 43.855 1.00 89.03 84 A 1 ATOM 654 C CA . LYS A 0 84 . -5.622 16.630 44.932 1.00 89.03 84 A 1 ATOM 655 C C . LYS A 0 84 . -5.452 15.607 46.063 1.00 89.03 84 A 1 ATOM 656 C CB . LYS A 0 84 . -6.183 17.957 45.482 1.00 89.03 84 A 1 ATOM 657 O O . LYS A 0 84 . -4.334 15.368 46.501 1.00 89.03 84 A 1 ATOM 658 C CG . LYS A 0 84 . -6.299 19.093 44.453 1.00 89.03 84 A 1 ATOM 659 C CD . LYS A 0 84 . -6.925 20.327 45.116 1.00 89.03 84 A 1 ATOM 660 C CE . LYS A 0 84 . -7.093 21.486 44.129 1.00 89.03 84 A 1 ATOM 661 N NZ . LYS A 0 84 . -7.795 22.622 44.779 1.00 89.03 84 A 1 ATOM 662 N N . ILE A 0 85 . -6.551 15.008 46.536 1.00 87.50 85 A 1 ATOM 663 C CA . ILE A 0 85 . -6.589 14.151 47.734 1.00 87.50 85 A 1 ATOM 664 C C . ILE A 0 85 . -7.498 12.918 47.511 1.00 87.50 85 A 1 ATOM 665 C CB . ILE A 0 85 . -7.067 14.954 48.971 1.00 87.50 85 A 1 ATOM 666 O O . ILE A 0 85 . -8.706 13.076 47.351 1.00 87.50 85 A 1 ATOM 667 C CG1 . ILE A 0 85 . -6.214 16.226 49.200 1.00 87.50 85 A 1 ATOM 668 C CG2 . ILE A 0 85 . -7.021 14.047 50.219 1.00 87.50 85 A 1 ATOM 669 C CD1 . ILE A 0 85 . -6.693 17.117 50.352 1.00 87.50 85 A 1 ATOM 670 N N . PRO A 0 86 . -6.981 11.676 47.544 1.00 87.91 86 A 1 ATOM 671 C CA . PRO A 0 86 . -5.563 11.346 47.461 1.00 87.91 86 A 1 ATOM 672 C C . PRO A 0 86 . -4.980 11.783 46.101 1.00 87.91 86 A 1 ATOM 673 C CB . PRO A 0 86 . -5.489 9.829 47.658 1.00 87.91 86 A 1 ATOM 674 O O . PRO A 0 86 . -5.708 11.770 45.102 1.00 87.91 86 A 1 ATOM 675 C CG . PRO A 0 86 . -6.834 9.337 47.123 1.00 87.91 86 A 1 ATOM 676 C CD . PRO A 0 86 . -7.792 10.468 47.492 1.00 87.91 86 A 1 ATOM 677 N N . PRO A 0 87 . -3.686 12.145 46.043 1.00 89.89 87 A 1 ATOM 678 C CA . PRO A 0 87 . -3.021 12.584 44.819 1.00 89.89 87 A 1 ATOM 679 C C . PRO A 0 87 . -2.935 11.435 43.807 1.00 89.89 87 A 1 ATOM 680 C CB . PRO A 0 87 . -1.655 13.117 45.270 1.00 89.89 87 A 1 ATOM 681 O O . PRO A 0 87 . -2.022 10.607 43.839 1.00 89.89 87 A 1 ATOM 682 C CG . PRO A 0 87 . -1.372 12.372 46.567 1.00 89.89 87 A 1 ATOM 683 C CD . PRO A 0 87 . -2.761 12.198 47.168 1.00 89.89 87 A 1 ATOM 684 N N . LYS A 0 88 . -3.917 11.369 42.902 1.00 91.49 88 A 1 ATOM 685 C CA . LYS A 0 88 . -4.051 10.298 41.907 1.00 91.49 88 A 1 ATOM 686 C C . LYS A 0 88 . -4.403 10.829 40.525 1.00 91.49 88 A 1 ATOM 687 C CB . LYS A 0 88 . -5.083 9.246 42.351 1.00 91.49 88 A 1 ATOM 688 O O . LYS A 0 88 . -5.110 11.827 40.372 1.00 91.49 88 A 1 ATOM 689 C CG . LYS A 0 88 . -4.674 8.501 43.632 1.00 91.49 88 A 1 ATOM 690 C CD . LYS A 0 88 . -5.519 7.234 43.803 1.00 91.49 88 A 1 ATOM 691 C CE . LYS A 0 88 . -5.332 6.592 45.187 1.00 91.49 88 A 1 ATOM 692 N NZ . LYS A 0 88 . -4.535 5.346 45.135 1.00 91.49 88 A 1 ATOM 693 N N . PHE A 0 89 . -3.969 10.084 39.514 1.00 91.36 89 A 1 ATOM 694 C CA . PHE A 0 89 . -4.429 10.219 38.139 1.00 91.36 89 A 1 ATOM 695 C C . PHE A 0 89 . -5.464 9.145 37.826 1.00 91.36 89 A 1 ATOM 696 C CB . PHE A 0 89 . -3.248 10.120 37.174 1.00 91.36 89 A 1 ATOM 697 O O . PHE A 0 89 . -5.167 7.956 37.913 1.00 91.36 89 A 1 ATOM 698 C CG . PHE A 0 89 . -2.300 11.292 37.253 1.00 91.36 89 A 1 ATOM 699 C CD1 . PHE A 0 89 . -2.644 12.508 36.634 1.00 91.36 89 A 1 ATOM 700 C CD2 . PHE A 0 89 . -1.064 11.164 37.912 1.00 91.36 89 A 1 ATOM 701 C CE1 . PHE A 0 89 . -1.744 13.586 36.652 1.00 91.36 89 A 1 ATOM 702 C CE2 . PHE A 0 89 . -0.168 12.245 37.928 1.00 91.36 89 A 1 ATOM 703 C CZ . PHE A 0 89 . -0.509 13.459 37.310 1.00 91.36 89 A 1 ATOM 704 N N . ILE A 0 90 . -6.656 9.563 37.409 1.00 92.97 90 A 1 ATOM 705 C CA . ILE A 0 90 . -7.655 8.693 36.787 1.00 92.97 90 A 1 ATOM 706 C C . ILE A 0 90 . -7.540 8.895 35.277 1.00 92.97 90 A 1 ATOM 707 C CB . ILE A 0 90 . -9.075 8.988 37.321 1.00 92.97 90 A 1 ATOM 708 O O . ILE A 0 90 . -7.909 9.948 34.758 1.00 92.97 90 A 1 ATOM 709 C CG1 . ILE A 0 90 . -9.149 8.838 38.859 1.00 92.97 90 A 1 ATOM 710 C CG2 . ILE A 0 90 . -10.090 8.061 36.623 1.00 92.97 90 A 1 ATOM 711 C CD1 . ILE A 0 90 . -10.460 9.349 39.469 1.00 92.97 90 A 1 ATOM 712 N N . MET A 0 91 . -7.000 7.901 34.578 1.00 92.34 91 A 1 ATOM 713 C CA . MET A 0 91 . -6.813 7.904 33.128 1.00 92.34 91 A 1 ATOM 714 C C . MET A 0 91 . -7.886 7.037 32.477 1.00 92.34 91 A 1 ATOM 715 C CB . MET A 0 91 . -5.413 7.401 32.755 1.00 92.34 91 A 1 ATOM 716 O O . MET A 0 91 . -7.967 5.833 32.721 1.00 92.34 91 A 1 ATOM 717 C CG . MET A 0 91 . -4.282 8.160 33.451 1.00 92.34 91 A 1 ATOM 718 S SD . MET A 0 91 . -2.638 7.549 33.007 1.00 92.34 91 A 1 ATOM 719 C CE . MET A 0 91 . -1.624 8.485 34.183 1.00 92.34 91 A 1 ATOM 720 N N . ILE A 0 92 . -8.715 7.662 31.654 1.00 92.07 92 A 1 ATOM 721 C CA . ILE A 0 92 . -9.801 7.051 30.896 1.00 92.07 92 A 1 ATOM 722 C C . ILE A 0 92 . -9.305 6.862 29.469 1.00 92.07 92 A 1 ATOM 723 C CB . ILE A 0 92 . -11.057 7.947 30.954 1.00 92.07 92 A 1 ATOM 724 O O . ILE A 0 92 . -8.851 7.817 28.840 1.00 92.07 92 A 1 ATOM 725 C CG1 . ILE A 0 92 . -11.486 8.175 32.421 1.00 92.07 92 A 1 ATOM 726 C CG2 . ILE A 0 92 . -12.204 7.327 30.141 1.00 92.07 92 A 1 ATOM 727 C CD1 . ILE A 0 92 . -12.644 9.159 32.595 1.00 92.07 92 A 1 ATOM 728 N N . HIS A 0 93 . -9.410 5.637 28.967 1.00 86.81 93 A 1 ATOM 729 C CA . HIS A 0 93 . -8.959 5.235 27.644 1.00 86.81 93 A 1 ATOM 730 C C . HIS A 0 93 . -10.086 4.566 26.862 1.00 86.81 93 A 1 ATOM 731 C CB . HIS A 0 93 . -7.778 4.266 27.776 1.00 86.81 93 A 1 ATOM 732 O O . HIS A 0 93 . -10.821 3.735 27.405 1.00 86.81 93 A 1 ATOM 733 C CG . HIS A 0 93 . -6.548 4.873 28.383 1.00 86.81 93 A 1 ATOM 734 C CD2 . HIS A 0 93 . -6.155 4.794 29.692 1.00 86.81 93 A 1 ATOM 735 N ND1 . HIS A 0 93 . -5.598 5.603 27.709 1.00 86.81 93 A 1 ATOM 736 C CE1 . HIS A 0 93 . -4.638 5.935 28.589 1.00 86.81 93 A 1 ATOM 737 N NE2 . HIS A 0 93 . -4.928 5.450 29.807 1.00 86.81 93 A 1 ATOM 738 N N . GLN A 0 94 . -10.145 4.854 25.559 1.00 81.98 94 A 1 ATOM 739 C CA . GLN A 0 94 . -11.071 4.220 24.611 1.00 81.98 94 A 1 ATOM 740 C C . GLN A 0 94 . -12.556 4.370 25.004 1.00 81.98 94 A 1 ATOM 741 C CB . GLN A 0 94 . -10.673 2.746 24.359 1.00 81.98 94 A 1 ATOM 742 O O . GLN A 0 94 . -13.353 3.465 24.763 1.00 81.98 94 A 1 ATOM 743 C CG . GLN A 0 94 . -9.199 2.548 23.972 1.00 81.98 94 A 1 ATOM 744 C CD . GLN A 0 94 . -8.855 1.096 23.638 1.00 81.98 94 A 1 ATOM 745 N NE2 . GLN A 0 94 . -8.109 0.876 22.579 1.00 81.98 94 A 1 ATOM 746 O OE1 . GLN A 0 94 . -9.195 0.134 24.323 1.00 81.98 94 A 1 ATOM 747 N N . ALA A 0 95 . -12.925 5.483 25.643 1.00 83.52 95 A 1 ATOM 748 C CA . ALA A 0 95 . -14.320 5.797 25.954 1.00 83.52 95 A 1 ATOM 749 C C . ALA A 0 95 . -15.027 6.403 24.738 1.00 83.52 95 A 1 ATOM 750 C CB . ALA A 0 95 . -14.354 6.778 27.122 1.00 83.52 95 A 1 ATOM 751 O O . ALA A 0 95 . -14.379 7.068 23.933 1.00 83.52 95 A 1 ATOM 752 N N . GLU A 0 96 . -16.348 6.227 24.637 1.00 78.50 96 A 1 ATOM 753 C CA . GLU A 0 96 . -17.164 6.844 23.588 1.00 78.50 96 A 1 ATOM 754 C C . GLU A 0 96 . -17.115 8.382 23.667 1.00 78.50 96 A 1 ATOM 755 C CB . GLU A 0 96 . -18.609 6.332 23.673 1.00 78.50 96 A 1 ATOM 756 O O . GLU A 0 96 . -17.245 8.959 24.746 1.00 78.50 96 A 1 ATOM 757 C CG . GLU A 0 96 . -19.358 6.620 22.364 1.00 78.50 96 A 1 ATOM 758 C CD . GLU A 0 96 . -20.865 6.356 22.460 1.00 78.50 96 A 1 ATOM 759 O OE1 . GLU A 0 96 . -21.595 7.130 21.794 1.00 78.50 96 A 1 ATOM 760 O OE2 . GLU A 0 96 . -21.261 5.411 23.171 1.00 78.50 96 A 1 ATOM 761 N N . LEU A 0 97 . -16.943 9.069 22.529 1.00 77.44 97 A 1 ATOM 762 C CA . LEU A 0 97 . -16.748 10.523 22.493 1.00 77.44 97 A 1 ATOM 763 C C . LEU A 0 97 . -17.973 11.277 23.017 1.00 77.44 97 A 1 ATOM 764 C CB . LEU A 0 97 . -16.413 10.954 21.050 1.00 77.44 97 A 1 ATOM 765 O O . LEU A 0 97 . -17.820 12.300 23.681 1.00 77.44 97 A 1 ATOM 766 C CG . LEU A 0 97 . -16.196 12.472 20.865 1.00 77.44 97 A 1 ATOM 767 C CD1 . LEU A 0 97 . -14.992 12.974 21.660 1.00 77.44 97 A 1 ATOM 768 C CD2 . LEU A 0 97 . -15.953 12.792 19.390 1.00 77.44 97 A 1 ATOM 769 N N . SER A 0 98 . -19.179 10.786 22.724 1.00 78.45 98 A 1 ATOM 770 C CA . SER A 0 98 . -20.430 11.407 23.167 1.00 78.45 98 A 1 ATOM 771 C C . SER A 0 98 . -20.508 11.437 24.703 1.00 78.45 98 A 1 ATOM 772 C CB . SER A 0 98 . -21.615 10.661 22.530 1.00 78.45 98 A 1 ATOM 773 O O . SER A 0 98 . -20.740 12.493 25.299 1.00 78.45 98 A 1 ATOM 774 O OG . SER A 0 98 . -21.747 9.388 23.120 1.00 78.45 98 A 1 ATOM 775 N N . ASP A 0 99 . -20.206 10.309 25.342 1.00 83.33 99 A 1 ATOM 776 C CA . ASP A 0 99 . -20.158 10.150 26.790 1.00 83.33 99 A 1 ATOM 777 C C . ASP A 0 99 . -18.981 10.903 27.404 1.00 83.33 99 A 1 ATOM 778 C CB . ASP A 0 99 . -20.085 8.658 27.128 1.00 83.33 99 A 1 ATOM 779 O O . ASP A 0 99 . -19.149 11.609 28.395 1.00 83.33 99 A 1 ATOM 780 C CG . ASP A 0 99 . -21.402 7.917 26.876 1.00 83.33 99 A 1 ATOM 781 O OD1 . ASP A 0 99 . -22.463 8.597 26.812 1.00 83.33 99 A 1 ATOM 782 O OD2 . ASP A 0 99 . -21.322 6.672 26.838 1.00 83.33 99 A 1 ATOM 783 N N . LEU A 0 100 . -17.799 10.852 26.791 1.00 86.11 100 A 1 ATOM 784 C CA . LEU A 0 100 . -16.628 11.568 27.287 1.00 86.11 100 A 1 ATOM 785 C C . LEU A 0 100 . -16.835 13.093 27.234 1.00 86.11 100 A 1 ATOM 786 C CB . LEU A 0 100 . -15.391 11.108 26.495 1.00 86.11 100 A 1 ATOM 787 O O . LEU A 0 100 . -16.453 13.800 28.162 1.00 86.11 100 A 1 ATOM 788 C CG . LEU A 0 100 . -14.082 11.306 27.275 1.00 86.11 100 A 1 ATOM 789 C CD1 . LEU A 0 100 . -13.901 10.257 28.379 1.00 86.11 100 A 1 ATOM 790 C CD2 . LEU A 0 100 . -12.886 11.191 26.334 1.00 86.11 100 A 1 ATOM 791 N N . MET A 0 101 . -17.502 13.615 26.202 1.00 83.87 101 A 1 ATOM 792 C CA . MET A 0 101 . -17.843 15.040 26.101 1.00 83.87 101 A 1 ATOM 793 C C . MET A 0 101 . -18.870 15.464 27.155 1.00 83.87 101 A 1 ATOM 794 C CB . MET A 0 101 . -18.369 15.358 24.694 1.00 83.87 101 A 1 ATOM 795 O O . MET A 0 101 . -18.724 16.536 27.751 1.00 83.87 101 A 1 ATOM 796 C CG . MET A 0 101 . -17.240 15.392 23.657 1.00 83.87 101 A 1 ATOM 797 S SD . MET A 0 101 . -16.068 16.771 23.816 1.00 83.87 101 A 1 ATOM 798 C CE . MET A 0 101 . -17.095 18.153 23.252 1.00 83.87 101 A 1 ATOM 799 N N . LYS A 0 102 . -19.882 14.629 27.431 1.00 84.80 102 A 1 ATOM 800 C CA . LYS A 0 102 . -20.801 14.848 28.561 1.00 84.80 102 A 1 ATOM 801 C C . LYS A 0 102 . -20.032 14.856 29.885 1.00 84.80 102 A 1 ATOM 802 C CB . LYS A 0 102 . -21.886 13.763 28.588 1.00 84.80 102 A 1 ATOM 803 O O . LYS A 0 102 . -20.248 15.747 30.704 1.00 84.80 102 A 1 ATOM 804 C CG . LYS A 0 102 . -22.927 13.874 27.463 1.00 84.80 102 A 1 ATOM 805 C CD . LYS A 0 102 . -23.795 12.608 27.479 1.00 84.80 102 A 1 ATOM 806 C CE . LYS A 0 102 . -24.710 12.490 26.257 1.00 84.80 102 A 1 ATOM 807 N NZ . LYS A 0 102 . -25.252 11.109 26.163 1.00 84.80 102 A 1 ATOM 808 N N . LEU A 0 103 . -19.080 13.934 30.050 1.00 88.71 103 A 1 ATOM 809 C CA . LEU A 0 103 . -18.284 13.796 31.269 1.00 88.71 103 A 1 ATOM 810 C C . LEU A 0 103 . -17.444 15.042 31.492 1.00 88.71 103 A 1 ATOM 811 C CB . LEU A 0 103 . -17.376 12.551 31.189 1.00 88.71 103 A 1 ATOM 812 O O . LEU A 0 103 . -17.452 15.601 32.578 1.00 88.71 103 A 1 ATOM 813 C CG . LEU A 0 103 . -16.526 12.321 32.450 1.00 88.71 103 A 1 ATOM 814 C CD1 . LEU A 0 103 . -17.376 12.129 33.700 1.00 88.71 103 A 1 ATOM 815 C CD2 . LEU A 0 103 . -15.600 11.114 32.328 1.00 88.71 103 A 1 ATOM 816 N N . VAL A 0 104 . -16.756 15.513 30.452 1.00 88.70 104 A 1 ATOM 817 C CA . VAL A 0 104 . -15.937 16.727 30.515 1.00 88.70 104 A 1 ATOM 818 C C . VAL A 0 104 . -16.785 17.944 30.882 1.00 88.70 104 A 1 ATOM 819 C CB . VAL A 0 104 . -15.181 16.933 29.190 1.00 88.70 104 A 1 ATOM 820 O O . VAL A 0 104 . -16.358 18.736 31.719 1.00 88.70 104 A 1 ATOM 821 C CG1 . VAL A 0 104 . -14.496 18.303 29.105 1.00 88.70 104 A 1 ATOM 822 C CG2 . VAL A 0 104 . -14.079 15.879 29.031 1.00 88.70 104 A 1 ATOM 823 N N . LYS A 0 105 . -17.996 18.091 30.322 1.00 87.09 105 A 1 ATOM 824 C CA . LYS A 0 105 . -18.915 19.176 30.713 1.00 87.09 105 A 1 ATOM 825 C C . LYS A 0 105 . -19.274 19.101 32.198 1.00 87.09 105 A 1 ATOM 826 C CB . LYS A 0 105 . -20.190 19.161 29.855 1.00 87.09 105 A 1 ATOM 827 O O . LYS A 0 105 . -19.155 20.106 32.893 1.00 87.09 105 A 1 ATOM 828 C CG . LYS A 0 105 . -19.965 19.717 28.442 1.00 87.09 105 A 1 ATOM 829 C CD . LYS A 0 105 . -21.294 19.740 27.673 1.00 87.09 105 A 1 ATOM 830 C CE . LYS A 0 105 . -21.101 20.307 26.261 1.00 87.09 105 A 1 ATOM 831 N NZ . LYS A 0 105 . -22.399 20.449 25.548 1.00 87.09 105 A 1 ATOM 832 N N . ILE A 0 106 . -19.650 17.919 32.688 1.00 85.73 106 A 1 ATOM 833 C CA . ILE A 0 106 . -20.006 17.705 34.098 1.00 85.73 106 A 1 ATOM 834 C C . ILE A 0 106 . -18.802 17.966 35.012 1.00 85.73 106 A 1 ATOM 835 C CB . ILE A 0 106 . -20.603 16.292 34.283 1.00 85.73 106 A 1 ATOM 836 O O . ILE A 0 106 . -18.919 18.707 35.982 1.00 85.73 106 A 1 ATOM 837 C CG1 . ILE A 0 106 . -21.981 16.211 33.586 1.00 85.73 106 A 1 ATOM 838 C CG2 . ILE A 0 106 . -20.756 15.943 35.775 1.00 85.73 106 A 1 ATOM 839 C CD1 . ILE A 0 106 . -22.418 14.774 33.293 1.00 85.73 106 A 1 ATOM 840 N N . LEU A 0 107 . -17.621 17.441 34.681 1.00 88.82 107 A 1 ATOM 841 C CA . LEU A 0 107 . -16.401 17.652 35.465 1.00 88.82 107 A 1 ATOM 842 C C . LEU A 0 107 . -15.975 19.125 35.501 1.00 88.82 107 A 1 ATOM 843 C CB . LEU A 0 107 . -15.261 16.792 34.898 1.00 88.82 107 A 1 ATOM 844 O O . LEU A 0 107 . -15.488 19.583 36.531 1.00 88.82 107 A 1 ATOM 845 C CG . LEU A 0 107 . -15.422 15.275 35.094 1.00 88.82 107 A 1 ATOM 846 C CD1 . LEU A 0 107 . -14.289 14.575 34.348 1.00 88.82 107 A 1 ATOM 847 C CD2 . LEU A 0 107 . -15.359 14.852 36.561 1.00 88.82 107 A 1 ATOM 848 N N . ASN A 0 108 . -16.172 19.877 34.414 1.00 87.79 108 A 1 ATOM 849 C CA . ASN A 0 108 . -15.914 21.317 34.399 1.00 87.79 108 A 1 ATOM 850 C C . ASN A 0 108 . -16.888 22.086 35.304 1.00 87.79 108 A 1 ATOM 851 C CB . ASN A 0 108 . -15.953 21.841 32.956 1.00 87.79 108 A 1 ATOM 852 O O . ASN A 0 108 . -16.438 22.968 36.029 1.00 87.79 108 A 1 ATOM 853 C CG . ASN A 0 108 . -14.690 21.535 32.169 1.00 87.79 108 A 1 ATOM 854 N ND2 . ASN A 0 108 . -14.804 21.382 30.872 1.00 87.79 108 A 1 ATOM 855 O OD1 . ASN A 0 108 . -13.582 21.474 32.679 1.00 87.79 108 A 1 ATOM 856 N N . LEU A 0 109 . -18.178 21.721 35.317 1.00 83.92 109 A 1 ATOM 857 C CA . LEU A 0 109 . -19.169 22.306 36.234 1.00 83.92 109 A 1 ATOM 858 C C . LEU A 0 109 . -18.824 22.025 37.703 1.00 83.92 109 A 1 ATOM 859 C CB . LEU A 0 109 . -20.572 21.757 35.906 1.00 83.92 109 A 1 ATOM 860 O O . LEU A 0 109 . -18.874 22.927 38.536 1.00 83.92 109 A 1 ATOM 861 C CG . LEU A 0 109 . -21.179 22.277 34.593 1.00 83.92 109 A 1 ATOM 862 C CD1 . LEU A 0 109 . -22.420 21.454 34.239 1.00 83.92 109 A 1 ATOM 863 C CD2 . LEU A 0 109 . -21.587 23.747 34.707 1.00 83.92 109 A 1 ATOM 864 N N . ILE A 0 110 . -18.411 20.790 38.006 1.00 83.83 110 A 1 ATOM 865 C CA . ILE A 0 110 . -17.966 20.384 39.348 1.00 83.83 110 A 1 ATOM 866 C C . ILE A 0 110 . -16.711 21.160 39.753 1.00 83.83 110 A 1 ATOM 867 C CB . ILE A 0 110 . -17.722 18.858 39.389 1.00 83.83 110 A 1 ATOM 868 O O . ILE A 0 110 . -16.609 21.641 40.880 1.00 83.83 110 A 1 ATOM 869 C CG1 . ILE A 0 110 . -19.065 18.124 39.206 1.00 83.83 110 A 1 ATOM 870 C CG2 . ILE A 0 110 . -17.066 18.418 40.716 1.00 83.83 110 A 1 ATOM 871 C CD1 . ILE A 0 110 . -18.937 16.619 38.962 1.00 83.83 110 A 1 ATOM 872 N N . LYS A 0 111 . -15.754 21.315 38.830 1.00 84.43 111 A 1 ATOM 873 C CA . LYS A 0 111 . -14.519 22.064 39.079 1.00 84.43 111 A 1 ATOM 874 C C . LYS A 0 111 . -14.785 23.551 39.339 1.00 84.43 111 A 1 ATOM 875 C CB . LYS A 0 111 . -13.538 21.840 37.916 1.00 84.43 111 A 1 ATOM 876 O O . LYS A 0 111 . -14.073 24.141 40.145 1.00 84.43 111 A 1 ATOM 877 C CG . LYS A 0 111 . -12.201 22.530 38.209 1.00 84.43 111 A 1 ATOM 878 C CD . LYS A 0 111 . -11.130 22.273 37.149 1.00 84.43 111 A 1 ATOM 879 C CE . LYS A 0 111 . -9.927 23.121 37.579 1.00 84.43 111 A 1 ATOM 880 N NZ . LYS A 0 111 . -8.730 22.902 36.743 1.00 84.43 111 A 1 ATOM 881 N N . SER A 0 112 . -15.777 24.151 38.680 1.00 81.95 112 A 1 ATOM 882 C CA . SER A 0 112 . -16.129 25.565 38.859 1.00 81.95 112 A 1 ATOM 883 C C . SER A 0 112 . -17.028 25.840 40.072 1.00 81.95 112 A 1 ATOM 884 C CB . SER A 0 112 . -16.731 26.133 37.567 1.00 81.95 112 A 1 ATOM 885 O O . SER A 0 112 . -17.389 26.990 40.286 1.00 81.95 112 A 1 ATOM 886 O OG . SER A 0 112 . -17.990 25.564 37.275 1.00 81.95 112 A 1 ATOM 887 N N . GLY A 0 113 . -17.403 24.820 40.855 1.00 73.43 113 A 1 ATOM 888 C CA . GLY A 0 113 . -18.260 24.978 42.038 1.00 73.43 113 A 1 ATOM 889 C C . GLY A 0 113 . -19.736 25.252 41.723 1.00 73.43 113 A 1 ATOM 890 O O . GLY A 0 113 . -20.492 25.632 42.614 1.00 73.43 113 A 1 ATOM 891 N N . ASN A 0 114 . -20.163 25.059 40.472 1.00 66.80 114 A 1 ATOM 892 C CA . ASN A 0 114 . -21.557 25.262 40.083 1.00 66.80 114 A 1 ATOM 893 C C . ASN A 0 114 . -22.418 24.076 40.540 1.00 66.80 114 A 1 ATOM 894 C CB . ASN A 0 114 . -21.639 25.510 38.566 1.00 66.80 114 A 1 ATOM 895 O O . ASN A 0 114 . -22.001 22.921 40.427 1.00 66.80 114 A 1 ATOM 896 C CG . ASN A 0 114 . -21.138 26.891 38.175 1.00 66.80 114 A 1 ATOM 897 N ND2 . ASN A 0 114 . -20.611 27.053 36.986 1.00 66.80 114 A 1 ATOM 898 O OD1 . ASN A 0 114 . -21.219 27.849 38.916 1.00 66.80 114 A 1 ATOM 899 N N . LYS A 0 115 . -23.643 24.351 41.017 1.00 57.62 115 A 1 ATOM 900 C CA . LYS A 0 115 . -24.615 23.301 41.364 1.00 57.62 115 A 1 ATOM 901 C C . LYS A 0 115 . -24.901 22.438 40.132 1.00 57.62 115 A 1 ATOM 902 C CB . LYS A 0 115 . -25.917 23.885 41.946 1.00 57.62 115 A 1 ATOM 903 O O . LYS A 0 115 . -25.263 22.943 39.071 1.00 57.62 115 A 1 ATOM 904 C CG . LYS A 0 115 . -25.759 24.357 43.402 1.00 57.62 115 A 1 ATOM 905 C CD . LYS A 0 115 . -27.106 24.797 44.001 1.00 57.62 115 A 1 ATOM 906 C CE . LYS A 0 115 . -26.937 25.201 45.473 1.00 57.62 115 A 1 ATOM 907 N NZ . LYS A 0 115 . -28.224 25.613 46.094 1.00 57.62 115 A 1 ATOM 908 N N . ILE A 0 116 . -24.721 21.131 40.282 1.00 60.11 116 A 1 ATOM 909 C CA . ILE A 0 116 . -24.976 20.142 39.232 1.00 60.11 116 A 1 ATOM 910 C C . ILE A 0 116 . -26.500 20.068 39.040 1.00 60.11 116 A 1 ATOM 911 C CB . ILE A 0 116 . -24.366 18.779 39.625 1.00 60.11 116 A 1 ATOM 912 O O . ILE A 0 116 . -27.213 19.994 40.042 1.00 60.11 116 A 1 ATOM 913 C CG1 . ILE A 0 116 . -22.856 18.930 39.945 1.00 60.11 116 A 1 ATOM 914 C CG2 . ILE A 0 116 . -24.578 17.730 38.516 1.00 60.11 116 A 1 ATOM 915 C CD1 . ILE A 0 116 . -22.283 17.727 40.687 1.00 60.11 116 A 1 ATOM 916 N N . PRO A 0 117 . -27.030 20.103 37.802 1.00 51.90 117 A 1 ATOM 917 C CA . PRO A 0 117 . -28.465 19.982 37.569 1.00 51.90 117 A 1 ATOM 918 C C . PRO A 0 117 . -29.029 18.731 38.255 1.00 51.90 117 A 1 ATOM 919 C CB . PRO A 0 117 . -28.642 19.945 36.048 1.00 51.90 117 A 1 ATOM 920 O O . PRO A 0 117 . -28.566 17.612 38.005 1.00 51.90 117 A 1 ATOM 921 C CG . PRO A 0 117 . -27.403 20.668 35.525 1.00 51.90 117 A 1 ATOM 922 C CD . PRO A 0 117 . -26.324 20.348 36.557 1.00 51.90 117 A 1 ATOM 923 N N . ILE A 0 118 . -30.008 18.943 39.141 1.00 45.43 118 A 1 ATOM 924 C CA . ILE A 0 118 . -30.688 17.900 39.915 1.00 45.43 118 A 1 ATOM 925 C C . ILE A 0 118 . -31.341 16.953 38.908 1.00 45.43 118 A 1 ATOM 926 C CB . ILE A 0 118 . -31.715 18.528 40.890 1.00 45.43 118 A 1 ATOM 927 O O . ILE A 0 118 . -32.288 17.321 38.219 1.00 45.43 118 A 1 ATOM 928 C CG1 . ILE A 0 118 . -31.023 19.494 41.884 1.00 45.43 118 A 1 ATOM 929 C CG2 . ILE A 0 118 . -32.472 17.428 41.662 1.00 45.43 118 A 1 ATOM 930 C CD1 . ILE A 0 118 . -31.999 20.406 42.639 1.00 45.43 118 A 1 ATOM 931 N N . GLY A 0 119 . -30.765 15.763 38.761 1.00 49.72 119 A 1 ATOM 932 C CA . GLY A 0 119 . -31.152 14.800 37.734 1.00 49.72 119 A 1 ATOM 933 C C . GLY A 0 119 . -29.992 14.173 36.966 1.00 49.72 119 A 1 ATOM 934 O O . GLY A 0 119 . -30.261 13.253 36.217 1.00 49.72 119 A 1 ATOM 935 N N . ILE A 0 120 . -28.732 14.608 37.138 1.00 51.65 120 A 1 ATOM 936 C CA . ILE A 0 120 . -27.544 13.999 36.481 1.00 51.65 120 A 1 ATOM 937 C C . ILE A 0 120 . -26.799 12.993 37.384 1.00 51.65 120 A 1 ATOM 938 C CB . ILE A 0 120 . -26.614 15.105 35.923 1.00 51.65 120 A 1 ATOM 939 O O . ILE A 0 120 . -25.993 12.189 36.912 1.00 51.65 120 A 1 ATOM 940 C CG1 . ILE A 0 120 . -27.380 15.944 34.872 1.00 51.65 120 A 1 ATOM 941 C CG2 . ILE A 0 120 . -25.320 14.540 35.300 1.00 51.65 120 A 1 ATOM 942 C CD1 . ILE A 0 120 . -26.575 17.099 34.265 1.00 51.65 120 A 1 ATOM 943 N N . LEU A 0 121 . -27.083 12.996 38.683 1.00 46.08 121 A 1 ATOM 944 C CA . LEU A 0 121 . -26.468 12.111 39.669 1.00 46.08 121 A 1 ATOM 945 C C . LEU A 0 121 . -27.568 11.282 40.336 1.00 46.08 121 A 1 ATOM 946 C CB . LEU A 0 121 . -25.671 12.961 40.672 1.00 46.08 121 A 1 ATOM 947 O O . LEU A 0 121 . -28.605 11.824 40.708 1.00 46.08 121 A 1 ATOM 948 C CG . LEU A 0 121 . -24.493 13.735 40.054 1.00 46.08 121 A 1 ATOM 949 C CD1 . LEU A 0 121 . -23.899 14.698 41.069 1.00 46.08 121 A 1 ATOM 950 C CD2 . LEU A 0 121 . -23.358 12.818 39.613 1.00 46.08 121 A 1 ATOM 951 N N . SER A 0 122 . -27.369 9.965 40.439 1.00 45.92 122 A 1 ATOM 952 C CA . SER A 0 122 . -28.275 9.084 41.191 1.00 45.92 122 A 1 ATOM 953 C C . SER A 0 122 . -27.678 8.777 42.560 1.00 45.92 122 A 1 ATOM 954 C CB . SER A 0 122 . -28.562 7.793 40.426 1.00 45.92 122 A 1 ATOM 955 O O . SER A 0 122 . -26.458 8.701 42.697 1.00 45.92 122 A 1 ATOM 956 O OG . SER A 0 122 . -29.579 7.035 41.052 1.00 45.92 122 A 1 ATOM 957 N N . ASN A 0 123 . -28.542 8.540 43.547 1.00 39.85 123 A 1 ATOM 958 C CA . ASN A 0 123 . -28.166 8.284 44.942 1.00 39.85 123 A 1 ATOM 959 C C . ASN A 0 123 . -27.747 6.825 45.206 1.00 39.85 123 A 1 ATOM 960 C CB . ASN A 0 123 . -29.323 8.720 45.869 1.00 39.85 123 A 1 ATOM 961 O O . ASN A 0 123 . -27.582 6.440 46.362 1.00 39.85 123 A 1 ATOM 962 C CG . ASN A 0 123 . -29.556 10.220 45.892 1.00 39.85 123 A 1 ATOM 963 N ND2 . ASN A 0 123 . -30.527 10.683 46.643 1.00 39.85 123 A 1 ATOM 964 O OD1 . ASN A 0 123 . -28.909 10.996 45.221 1.00 39.85 123 A 1 ATOM 965 N N . ARG A 0 124 . -27.628 5.972 44.176 1.00 39.12 124 A 1 ATOM 966 C CA . ARG A 0 124 . -27.187 4.576 44.340 1.00 39.12 124 A 1 ATOM 967 C C . ARG A 0 124 . -26.286 4.111 43.189 1.00 39.12 124 A 1 ATOM 968 C CB . ARG A 0 124 . -28.393 3.631 44.516 1.00 39.12 124 A 1 ATOM 969 O O . ARG A 0 124 . -26.649 4.309 42.024 1.00 39.12 124 A 1 ATOM 970 C CG . ARG A 0 124 . -29.100 3.830 45.869 1.00 39.12 124 A 1 ATOM 971 C CD . ARG A 0 124 . -30.177 2.772 46.129 1.00 39.12 124 A 1 ATOM 972 N NE . ARG A 0 124 . -30.777 2.938 47.470 1.00 39.12 124 A 1 ATOM 973 N NH1 . ARG A 0 124 . -32.354 1.265 47.332 1.00 39.12 124 A 1 ATOM 974 N NH2 . ARG A 0 124 . -32.195 2.469 49.196 1.00 39.12 124 A 1 ATOM 975 C CZ . ARG A 0 124 . -31.767 2.227 47.990 1.00 39.12 124 A 1 ATOM 976 N N . PRO A 0 125 . -25.155 3.434 43.479 1.00 38.49 125 A 1 ATOM 977 C CA . PRO A 0 125 . -24.376 2.753 42.456 1.00 38.49 125 A 1 ATOM 978 C C . PRO A 0 125 . -25.205 1.572 41.951 1.00 38.49 125 A 1 ATOM 979 C CB . PRO A 0 125 . -23.068 2.335 43.136 1.00 38.49 125 A 1 ATOM 980 O O . PRO A 0 125 . -25.534 0.655 42.700 1.00 38.49 125 A 1 ATOM 981 C CG . PRO A 0 125 . -23.454 2.172 44.605 1.00 38.49 125 A 1 ATOM 982 C CD . PRO A 0 125 . -24.608 3.154 44.802 1.00 38.49 125 A 1 ATOM 983 N N . ALA A 0 126 . -25.618 1.622 40.688 1.00 39.42 126 A 1 ATOM 984 C CA . ALA A 0 126 . -26.477 0.585 40.143 1.00 39.42 126 A 1 ATOM 985 C C . ALA A 0 126 . -25.704 -0.739 39.977 1.00 39.42 126 A 1 ATOM 986 C CB . ALA A 0 126 . -27.197 1.129 38.903 1.00 39.42 126 A 1 ATOM 987 O O . ALA A 0 126 . -24.551 -0.758 39.533 1.00 39.42 126 A 1 ATOM 988 N N . THR A 0 127 . -26.378 -1.826 40.343 1.00 35.13 127 A 1 ATOM 989 C CA . THR A 0 127 . -25.925 -3.216 40.286 1.00 35.13 127 A 1 ATOM 990 C C . THR A 0 127 . -25.669 -3.685 38.846 1.00 35.13 127 A 1 ATOM 991 C CB . THR A 0 127 . -26.946 -4.116 41.016 1.00 35.13 127 A 1 ATOM 992 O O . THR A 0 127 . -26.052 -3.028 37.872 1.00 35.13 127 A 1 ATOM 993 C CG2 . THR A 0 127 . -26.847 -3.954 42.534 1.00 35.13 127 A 1 ATOM 994 O OG1 . THR A 0 127 . -28.260 -3.745 40.662 1.00 35.13 127 A 1 ATOM 995 N N . ASN A 0 128 . -24.914 -4.781 38.747 1.00 36.71 128 A 1 ATOM 996 C CA . ASN A 0 128 . -24.253 -5.341 37.568 1.00 36.71 128 A 1 ATOM 997 C C . ASN A 0 128 . -25.144 -5.517 36.326 1.00 36.71 128 A 1 ATOM 998 C CB . ASN A 0 128 . -23.666 -6.707 37.990 1.00 36.71 128 A 1 ATOM 999 O O . ASN A 0 128 . -25.663 -6.596 36.078 1.00 36.71 128 A 1 ATOM 1000 C CG . ASN A 0 128 . -22.480 -6.617 38.925 1.00 36.71 128 A 1 ATOM 1001 N ND2 . ASN A 0 128 . -22.128 -7.695 39.581 1.00 36.71 128 A 1 ATOM 1002 O OD1 . ASN A 0 128 . -21.846 -5.588 39.064 1.00 36.71 128 A 1 ATOM 1003 N N . GLU A 0 129 . -25.184 -4.508 35.463 1.00 36.93 129 A 1 ATOM 1004 C CA . GLU A 0 129 . -25.352 -4.720 34.024 1.00 36.93 129 A 1 ATOM 1005 C C . GLU A 0 129 . -24.210 -4.016 33.299 1.00 36.93 129 A 1 ATOM 1006 C CB . GLU A 0 129 . -26.732 -4.307 33.505 1.00 36.93 129 A 1 ATOM 1007 O O . GLU A 0 129 . -24.268 -2.840 32.931 1.00 36.93 129 A 1 ATOM 1008 C CG . GLU A 0 129 . -27.816 -5.340 33.857 1.00 36.93 129 A 1 ATOM 1009 C CD . GLU A 0 129 . -29.057 -5.209 32.963 1.00 36.93 129 A 1 ATOM 1010 O OE1 . GLU A 0 129 . -29.842 -6.178 32.930 1.00 36.93 129 A 1 ATOM 1011 O OE2 . GLU A 0 129 . -29.190 -4.156 32.292 1.00 36.93 129 A 1 ATOM 1012 N N . ILE A 0 130 . -23.110 -4.751 33.142 1.00 38.66 130 A 1 ATOM 1013 C CA . ILE A 0 130 . -22.026 -4.379 32.242 1.00 38.66 130 A 1 ATOM 1014 C C . ILE A 0 130 . -22.619 -4.478 30.836 1.00 38.66 130 A 1 ATOM 1015 C CB . ILE A 0 130 . -20.801 -5.306 32.446 1.00 38.66 130 A 1 ATOM 1016 O O . ILE A 0 130 . -22.760 -5.575 30.293 1.00 38.66 130 A 1 ATOM 1017 C CG1 . ILE A 0 130 . -20.280 -5.216 33.902 1.00 38.66 130 A 1 ATOM 1018 C CG2 . ILE A 0 130 . -19.680 -4.950 31.448 1.00 38.66 130 A 1 ATOM 1019 C CD1 . ILE A 0 130 . -19.213 -6.263 34.249 1.00 38.66 130 A 1 ATOM 1020 N N . ARG A 0 131 . -22.996 -3.337 30.243 1.00 39.53 131 A 1 ATOM 1021 C CA . ARG A 0 131 . -23.295 -3.270 28.808 1.00 39.53 131 A 1 ATOM 1022 C C . ARG A 0 131 . -22.122 -3.918 28.080 1.00 39.53 131 A 1 ATOM 1023 C CB . ARG A 0 131 . -23.497 -1.819 28.340 1.00 39.53 131 A 1 ATOM 1024 O O . ARG A 0 131 . -20.991 -3.445 28.210 1.00 39.53 131 A 1 ATOM 1025 C CG . ARG A 0 131 . -24.937 -1.333 28.558 1.00 39.53 131 A 1 ATOM 1026 C CD . ARG A 0 131 . -25.103 0.089 28.005 1.00 39.53 131 A 1 ATOM 1027 N NE . ARG A 0 131 . -26.522 0.481 27.920 1.00 39.53 131 A 1 ATOM 1028 N NH1 . ARG A 0 131 . -26.197 2.630 27.163 1.00 39.53 131 A 1 ATOM 1029 N NH2 . ARG A 0 131 . -28.273 1.835 27.387 1.00 39.53 131 A 1 ATOM 1030 C CZ . ARG A 0 131 . -26.988 1.644 27.492 1.00 39.53 131 A 1 ATOM 1031 N N . LYS A 0 132 . -22.397 -5.027 27.379 1.00 39.69 132 A 1 ATOM 1032 C CA . LYS A 0 132 . -21.427 -5.769 26.564 1.00 39.69 132 A 1 ATOM 1033 C C . LYS A 0 132 . -20.555 -4.758 25.827 1.00 39.69 132 A 1 ATOM 1034 C CB . LYS A 0 132 . -22.152 -6.687 25.562 1.00 39.69 132 A 1 ATOM 1035 O O . LYS A 0 132 . -21.067 -3.944 25.062 1.00 39.69 132 A 1 ATOM 1036 C CG . LYS A 0 132 . -22.619 -8.011 26.187 1.00 39.69 132 A 1 ATOM 1037 C CD . LYS A 0 132 . -23.386 -8.865 25.162 1.00 39.69 132 A 1 ATOM 1038 C CE . LYS A 0 132 . -23.760 -10.232 25.754 1.00 39.69 132 A 1 ATOM 1039 N NZ . LYS A 0 132 . -24.608 -11.032 24.829 1.00 39.69 132 A 1 ATOM 1040 N N . VAL A 0 133 . -19.259 -4.782 26.141 1.00 42.54 133 A 1 ATOM 1041 C CA . VAL A 0 133 . -18.229 -3.939 25.533 1.00 42.54 133 A 1 ATOM 1042 C C . VAL A 0 133 . -18.476 -3.923 24.030 1.00 42.54 133 A 1 ATOM 1043 C CB . VAL A 0 133 . -16.833 -4.510 25.861 1.00 42.54 133 A 1 ATOM 1044 O O . VAL A 0 133 . -18.476 -4.990 23.416 1.00 42.54 133 A 1 ATOM 1045 C CG1 . VAL A 0 133 . -15.699 -3.735 25.178 1.00 42.54 133 A 1 ATOM 1046 C CG2 . VAL A 0 133 . -16.583 -4.474 27.376 1.00 42.54 133 A 1 ATOM 1047 N N . GLY A 0 134 . -18.749 -2.733 23.479 1.00 50.37 134 A 1 ATOM 1048 C CA . GLY A 0 134 . -19.092 -2.557 22.070 1.00 50.37 134 A 1 ATOM 1049 C C . GLY A 0 134 . -18.154 -3.381 21.196 1.00 50.37 134 A 1 ATOM 1050 O O . GLY A 0 134 . -16.935 -3.342 21.395 1.00 50.37 134 A 1 ATOM 1051 N N . HIS A 0 135 . -18.739 -4.196 20.318 1.00 55.12 135 A 1 ATOM 1052 C CA . HIS A 0 135 . -18.020 -5.187 19.529 1.00 55.12 135 A 1 ATOM 1053 C C . HIS A 0 135 . -16.771 -4.553 18.909 1.00 55.12 135 A 1 ATOM 1054 C CB . HIS A 0 135 . -18.958 -5.753 18.451 1.00 55.12 135 A 1 ATOM 1055 O O . HIS A 0 135 . -16.870 -3.562 18.196 1.00 55.12 135 A 1 ATOM 1056 C CG . HIS A 0 135 . -20.131 -6.513 19.018 1.00 55.12 135 A 1 ATOM 1057 C CD2 . HIS A 0 135 . -21.406 -6.049 19.215 1.00 55.12 135 A 1 ATOM 1058 N ND1 . HIS A 0 135 . -20.110 -7.824 19.434 1.00 55.12 135 A 1 ATOM 1059 C CE1 . HIS A 0 135 . -21.336 -8.141 19.877 1.00 55.12 135 A 1 ATOM 1060 N NE2 . HIS A 0 135 . -22.153 -7.083 19.788 1.00 55.12 135 A 1 ATOM 1061 N N . ARG A 0 136 . -15.579 -5.102 19.195 1.00 83.34 136 A 1 ATOM 1062 C CA . ARG A 0 136 . -14.326 -4.623 18.576 1.00 83.34 136 A 1 ATOM 1063 C C . ARG A 0 136 . -14.327 -4.820 17.065 1.00 83.34 136 A 1 ATOM 1064 C CB . ARG A 0 136 . -13.102 -5.337 19.160 1.00 83.34 136 A 1 ATOM 1065 O O . ARG A 0 136 . -13.599 -4.116 16.374 1.00 83.34 136 A 1 ATOM 1066 C CG . ARG A 0 136 . -12.738 -4.824 20.553 1.00 83.34 136 A 1 ATOM 1067 C CD . ARG A 0 136 . -11.377 -5.406 20.939 1.00 83.34 136 A 1 ATOM 1068 N NE . ARG A 0 136 . -10.974 -4.989 22.291 1.00 83.34 136 A 1 ATOM 1069 N NH1 . ARG A 0 136 . -9.013 -6.176 22.341 1.00 83.34 136 A 1 ATOM 1070 N NH2 . ARG A 0 136 . -9.712 -5.111 24.180 1.00 83.34 136 A 1 ATOM 1071 C CZ . ARG A 0 136 . -9.898 -5.415 22.924 1.00 83.34 136 A 1 ATOM 1072 N N . ARG A 0 137 . -15.135 -5.766 16.593 1.00 91.56 137 A 1 ATOM 1073 C CA . ARG A 0 137 . -15.300 -6.143 15.201 1.00 91.56 137 A 1 ATOM 1074 C C . ARG A 0 137 . -16.757 -5.976 14.801 1.00 91.56 137 A 1 ATOM 1075 C CB . ARG A 0 137 . -14.792 -7.580 15.031 1.00 91.56 137 A 1 ATOM 1076 O O . ARG A 0 137 . -17.633 -6.536 15.454 1.00 91.56 137 A 1 ATOM 1077 C CG . ARG A 0 137 . -14.902 -8.073 13.585 1.00 91.56 137 A 1 ATOM 1078 C CD . ARG A 0 137 . -14.388 -9.509 13.491 1.00 91.56 137 A 1 ATOM 1079 N NE . ARG A 0 137 . -14.437 -9.997 12.104 1.00 91.56 137 A 1 ATOM 1080 N NH1 . ARG A 0 137 . -13.895 -12.180 12.550 1.00 91.56 137 A 1 ATOM 1081 N NH2 . ARG A 0 137 . -14.305 -11.549 10.449 1.00 91.56 137 A 1 ATOM 1082 C CZ . ARG A 0 137 . -14.213 -11.235 11.709 1.00 91.56 137 A 1 ATOM 1083 N N . LEU A 0 138 . -16.994 -5.241 13.725 1.00 92.50 138 A 1 ATOM 1084 C CA . LEU A 0 138 . -18.293 -5.098 13.082 1.00 92.50 138 A 1 ATOM 1085 C C . LEU A 0 138 . -18.209 -5.722 11.690 1.00 92.50 138 A 1 ATOM 1086 C CB . LEU A 0 138 . -18.652 -3.604 13.055 1.00 92.50 138 A 1 ATOM 1087 O O . LEU A 0 138 . -17.380 -5.307 10.885 1.00 92.50 138 A 1 ATOM 1088 C CG . LEU A 0 138 . -19.972 -3.258 12.352 1.00 92.50 138 A 1 ATOM 1089 C CD1 . LEU A 0 138 . -21.180 -3.873 13.059 1.00 92.50 138 A 1 ATOM 1090 C CD2 . LEU A 0 138 . -20.138 -1.739 12.331 1.00 92.50 138 A 1 ATOM 1091 N N . VAL A 0 139 . -19.047 -6.721 11.420 1.00 94.56 139 A 1 ATOM 1092 C CA . VAL A 0 139 . -19.172 -7.351 10.100 1.00 94.56 139 A 1 ATOM 1093 C C . VAL A 0 139 . -20.570 -7.059 9.579 1.00 94.56 139 A 1 ATOM 1094 C CB . VAL A 0 139 . -18.898 -8.866 10.142 1.00 94.56 139 A 1 ATOM 1095 O O . VAL A 0 139 . -21.550 -7.398 10.235 1.00 94.56 139 A 1 ATOM 1096 C CG1 . VAL A 0 139 . -18.964 -9.482 8.738 1.00 94.56 139 A 1 ATOM 1097 C CG2 . VAL A 0 139 . -17.513 -9.175 10.731 1.00 94.56 139 A 1 ATOM 1098 N N . ILE A 0 140 . -20.647 -6.414 8.423 1.00 94.96 140 A 1 ATOM 1099 C CA . ILE A 0 140 . -21.880 -5.989 7.770 1.00 94.96 140 A 1 ATOM 1100 C C . ILE A 0 140 . -21.984 -6.783 6.473 1.00 94.96 140 A 1 ATOM 1101 C CB . ILE A 0 140 . -21.871 -4.464 7.523 1.00 94.96 140 A 1 ATOM 1102 O O . ILE A 0 140 . -21.172 -6.607 5.567 1.00 94.96 140 A 1 ATOM 1103 C CG1 . ILE A 0 140 . -21.650 -3.666 8.828 1.00 94.96 140 A 1 ATOM 1104 C CG2 . ILE A 0 140 . -23.205 -4.050 6.881 1.00 94.96 140 A 1 ATOM 1105 C CD1 . ILE A 0 140 . -21.295 -2.193 8.602 1.00 94.96 140 A 1 ATOM 1106 N N . THR A 0 141 . -22.963 -7.680 6.409 1.00 92.07 141 A 1 ATOM 1107 C CA . THR A 0 141 . -23.191 -8.571 5.259 1.00 92.07 141 A 1 ATOM 1108 C C . THR A 0 141 . -24.297 -8.061 4.348 1.00 92.07 141 A 1 ATOM 1109 C CB . THR A 0 141 . -23.553 -9.978 5.746 1.00 92.07 141 A 1 ATOM 1110 O O . THR A 0 141 . -24.294 -8.342 3.152 1.00 92.07 141 A 1 ATOM 1111 C CG2 . THR A 0 141 . -22.388 -10.646 6.475 1.00 92.07 141 A 1 ATOM 1112 O OG1 . THR A 0 141 . -24.616 -9.899 6.667 1.00 92.07 141 A 1 ATOM 1113 N N . LYS A 0 142 . -25.235 -7.286 4.896 1.00 93.03 142 A 1 ATOM 1114 C CA . LYS A 0 142 . -26.326 -6.675 4.146 1.00 93.03 142 A 1 ATOM 1115 C C . LYS A 0 142 . -26.272 -5.164 4.244 1.00 93.03 142 A 1 ATOM 1116 C CB . LYS A 0 142 . -27.668 -7.170 4.664 1.00 93.03 142 A 1 ATOM 1117 O O . LYS A 0 142 . -25.871 -4.588 5.250 1.00 93.03 142 A 1 ATOM 1118 C CG . LYS A 0 142 . -27.833 -8.695 4.652 1.00 93.03 142 A 1 ATOM 1119 C CD . LYS A 0 142 . -29.259 -8.930 5.132 1.00 93.03 142 A 1 ATOM 1120 C CE . LYS A 0 142 . -29.691 -10.380 5.248 1.00 93.03 142 A 1 ATOM 1121 N NZ . LYS A 0 142 . -31.066 -10.355 5.798 1.00 93.03 142 A 1 ATOM 1122 N N . ARG A 0 143 . -26.737 -4.505 3.185 1.00 91.47 143 A 1 ATOM 1123 C CA . ARG A 0 143 . -26.735 -3.040 3.105 1.00 91.47 143 A 1 ATOM 1124 C C . ARG A 0 143 . -27.646 -2.389 4.150 1.00 91.47 143 A 1 ATOM 1125 C CB . ARG A 0 143 . -27.109 -2.642 1.675 1.00 91.47 143 A 1 ATOM 1126 O O . ARG A 0 143 . -27.342 -1.292 4.603 1.00 91.47 143 A 1 ATOM 1127 C CG . ARG A 0 143 . -26.943 -1.137 1.457 1.00 91.47 143 A 1 ATOM 1128 C CD . ARG A 0 143 . -27.321 -0.778 0.024 1.00 91.47 143 A 1 ATOM 1129 N NE . ARG A 0 143 . -27.220 0.675 -0.185 1.00 91.47 143 A 1 ATOM 1130 N NH1 . ARG A 0 143 . -25.159 0.712 -1.195 1.00 91.47 143 A 1 ATOM 1131 N NH2 . ARG A 0 143 . -26.290 2.605 -0.942 1.00 91.47 143 A 1 ATOM 1132 C CZ . ARG A 0 143 . -26.225 1.317 -0.768 1.00 91.47 143 A 1 ATOM 1133 N N . GLU A 0 144 . -28.739 -3.053 4.513 1.00 90.86 144 A 1 ATOM 1134 C CA . GLU A 0 144 . -29.700 -2.597 5.528 1.00 90.86 144 A 1 ATOM 1135 C C . GLU A 0 144 . -29.097 -2.515 6.939 1.00 90.86 144 A 1 ATOM 1136 C CB . GLU A 0 144 . -30.954 -3.493 5.473 1.00 90.86 144 A 1 ATOM 1137 O O . GLU A 0 144 . -29.442 -1.610 7.695 1.00 90.86 144 A 1 ATOM 1138 C CG . GLU A 0 144 . -30.691 -5.000 5.707 1.00 90.86 144 A 1 ATOM 1139 C CD . GLU A 0 144 . -31.895 -5.913 5.392 1.00 90.86 144 A 1 ATOM 1140 O OE1 . GLU A 0 144 . -31.755 -7.156 5.554 1.00 90.86 144 A 1 ATOM 1141 O OE2 . GLU A 0 144 . -32.911 -5.392 4.883 1.00 90.86 144 A 1 ATOM 1142 N N . ASP A 0 145 . -28.120 -3.372 7.247 1.00 91.09 145 A 1 ATOM 1143 C CA . ASP A 0 145 . -27.435 -3.415 8.547 1.00 91.09 145 A 1 ATOM 1144 C C . ASP A 0 145 . -26.327 -2.359 8.673 1.00 91.09 145 A 1 ATOM 1145 C CB . ASP A 0 145 . -26.841 -4.813 8.759 1.00 91.09 145 A 1 ATOM 1146 O O . ASP A 0 145 . -25.701 -2.196 9.726 1.00 91.09 145 A 1 ATOM 1147 C CG . ASP A 0 145 . -27.882 -5.931 8.745 1.00 91.09 145 A 1 ATOM 1148 O OD1 . ASP A 0 145 . -29.002 -5.699 9.244 1.00 91.09 145 A 1 ATOM 1149 O OD2 . ASP A 0 145 . -27.530 -7.020 8.234 1.00 91.09 145 A 1 ATOM 1150 N N . TYR A 0 146 . -26.039 -1.638 7.588 1.00 92.30 146 A 1 ATOM 1151 C CA . TYR A 0 146 . -25.016 -0.612 7.600 1.00 92.30 146 A 1 ATOM 1152 C C . TYR A 0 146 . -25.486 0.582 8.454 1.00 92.30 146 A 1 ATOM 1153 C CB . TYR A 0 146 . -24.659 -0.236 6.165 1.00 92.30 146 A 1 ATOM 1154 O O . TYR A 0 146 . -26.578 1.106 8.223 1.00 92.30 146 A 1 ATOM 1155 C CG . TYR A 0 146 . -23.395 0.585 6.061 1.00 92.30 146 A 1 ATOM 1156 C CD1 . TYR A 0 146 . -23.457 1.977 6.228 1.00 92.30 146 A 1 ATOM 1157 C CD2 . TYR A 0 146 . -22.160 -0.042 5.809 1.00 92.30 146 A 1 ATOM 1158 C CE1 . TYR A 0 146 . -22.289 2.744 6.115 1.00 92.30 146 A 1 ATOM 1159 C CE2 . TYR A 0 146 . -20.983 0.722 5.711 1.00 92.30 146 A 1 ATOM 1160 O OH . TYR A 0 146 . -19.929 2.874 5.807 1.00 92.30 146 A 1 ATOM 1161 C CZ . TYR A 0 146 . -21.052 2.120 5.858 1.00 92.30 146 A 1 ATOM 1162 N N . PRO A 0 147 . -24.690 1.067 9.430 1.00 89.45 147 A 1 ATOM 1163 C CA . PRO A 0 147 . -25.158 2.006 10.450 1.00 89.45 147 A 1 ATOM 1164 C C . PRO A 0 147 . -25.274 3.445 9.916 1.00 89.45 147 A 1 ATOM 1165 C CB . PRO A 0 147 . -24.179 1.841 11.618 1.00 89.45 147 A 1 ATOM 1166 O O . PRO A 0 147 . -24.515 4.351 10.274 1.00 89.45 147 A 1 ATOM 1167 C CG . PRO A 0 147 . -22.875 1.464 10.920 1.00 89.45 147 A 1 ATOM 1168 C CD . PRO A 0 147 . -23.355 0.592 9.762 1.00 89.45 147 A 1 ATOM 1169 N N . PHE A 0 148 . -26.240 3.693 9.033 1.00 83.23 148 A 1 ATOM 1170 C CA . PHE A 0 148 . -26.519 5.021 8.485 1.00 83.23 148 A 1 ATOM 1171 C C . PHE A 0 148 . -27.062 5.974 9.554 1.00 83.23 148 A 1 ATOM 1172 C CB . PHE A 0 148 . -27.462 4.912 7.283 1.00 83.23 148 A 1 ATOM 1173 O O . PHE A 0 148 . -26.571 7.093 9.660 1.00 83.23 148 A 1 ATOM 1174 C CG . PHE A 0 148 . -26.838 4.228 6.081 1.00 83.23 148 A 1 ATOM 1175 C CD1 . PHE A 0 148 . -25.813 4.870 5.356 1.00 83.23 148 A 1 ATOM 1176 C CD2 . PHE A 0 148 . -27.273 2.950 5.686 1.00 83.23 148 A 1 ATOM 1177 C CE1 . PHE A 0 148 . -25.220 4.231 4.252 1.00 83.23 148 A 1 ATOM 1178 C CE2 . PHE A 0 148 . -26.693 2.321 4.571 1.00 83.23 148 A 1 ATOM 1179 C CZ . PHE A 0 148 . -25.658 2.953 3.861 1.00 83.23 148 A 1 ATOM 1180 N N . SER A 0 149 . -27.994 5.517 10.391 1.00 78.30 149 A 1 ATOM 1181 C CA . SER A 0 149 . -28.644 6.329 11.428 1.00 78.30 149 A 1 ATOM 1182 C C . SER A 0 149 . -27.827 6.433 12.719 1.00 78.30 149 A 1 ATOM 1183 C CB . SER A 0 149 . -30.033 5.744 11.713 1.00 78.30 149 A 1 ATOM 1184 O O . SER A 0 149 . -27.577 7.533 13.203 1.00 78.30 149 A 1 ATOM 1185 O OG . SER A 0 149 . -29.921 4.347 11.938 1.00 78.30 149 A 1 ATOM 1186 N N . GLN A 0 150 . -27.387 5.299 13.270 1.00 75.50 150 A 1 ATOM 1187 C CA . GLN A 0 150 . -26.748 5.247 14.592 1.00 75.50 150 A 1 ATOM 1188 C C . GLN A 0 150 . -25.260 5.641 14.568 1.00 75.50 150 A 1 ATOM 1189 C CB . GLN A 0 150 . -26.985 3.844 15.173 1.00 75.50 150 A 1 ATOM 1190 O O . GLN A 0 150 . -24.713 6.083 15.577 1.00 75.50 150 A 1 ATOM 1191 C CG . GLN A 0 150 . -26.775 3.786 16.693 1.00 75.50 150 A 1 ATOM 1192 C CD . GLN A 0 150 . -27.344 2.512 17.314 1.00 75.50 150 A 1 ATOM 1193 N NE2 . GLN A 0 150 . -27.489 2.457 18.619 1.00 75.50 150 A 1 ATOM 1194 O OE1 . GLN A 0 150 . -27.682 1.545 16.656 1.00 75.50 150 A 1 ATOM 1195 N N . GLY A 0 151 . -24.614 5.529 13.402 1.00 82.32 151 A 1 ATOM 1196 C CA . GLY A 0 151 . -23.180 5.754 13.243 1.00 82.32 151 A 1 ATOM 1197 C C . GLY A 0 151 . -22.320 4.613 13.795 1.00 82.32 151 A 1 ATOM 1198 O O . GLY A 0 151 . -22.809 3.614 14.318 1.00 82.32 151 A 1 ATOM 1199 N N . PHE A 0 152 . -21.006 4.754 13.640 1.00 86.81 152 A 1 ATOM 1200 C CA . PHE A 0 152 . -20.036 3.754 14.081 1.00 86.81 152 A 1 ATOM 1201 C C . PHE A 0 152 . -19.578 4.010 15.517 1.00 86.81 152 A 1 ATOM 1202 C CB . PHE A 0 152 . -18.840 3.752 13.129 1.00 86.81 152 A 1 ATOM 1203 O O . PHE A 0 152 . -19.277 5.147 15.886 1.00 86.81 152 A 1 ATOM 1204 C CG . PHE A 0 152 . -19.170 3.277 11.736 1.00 86.81 152 A 1 ATOM 1205 C CD1 . PHE A 0 152 . -19.248 1.898 11.471 1.00 86.81 152 A 1 ATOM 1206 C CD2 . PHE A 0 152 . -19.406 4.210 10.711 1.00 86.81 152 A 1 ATOM 1207 C CE1 . PHE A 0 152 . -19.568 1.450 10.181 1.00 86.81 152 A 1 ATOM 1208 C CE2 . PHE A 0 152 . -19.729 3.760 9.422 1.00 86.81 152 A 1 ATOM 1209 C CZ . PHE A 0 152 . -19.812 2.382 9.164 1.00 86.81 152 A 1 ATOM 1210 N N . SER A 0 153 . -19.435 2.940 16.303 1.00 84.88 153 A 1 ATOM 1211 C CA . SER A 0 153 . -18.785 3.022 17.614 1.00 84.88 153 A 1 ATOM 1212 C C . SER A 0 153 . -17.299 3.345 17.452 1.00 84.88 153 A 1 ATOM 1213 C CB . SER A 0 153 . -18.936 1.715 18.392 1.00 84.88 153 A 1 ATOM 1214 O O . SER A 0 153 . -16.567 2.606 16.795 1.00 84.88 153 A 1 ATOM 1215 O OG . SER A 0 153 . -18.232 1.840 19.612 1.00 84.88 153 A 1 ATOM 1216 N N . ILE A 0 154 . -16.813 4.399 18.110 1.00 79.19 154 A 1 ATOM 1217 C CA . ILE A 0 154 . -15.400 4.812 18.023 1.00 79.19 154 A 1 ATOM 1218 C C . ILE A 0 154 . -14.407 3.807 18.631 1.00 79.19 154 A 1 ATOM 1219 C CB . ILE A 0 154 . -15.190 6.211 18.616 1.00 79.19 154 A 1 ATOM 1220 O O . ILE A 0 154 . -13.203 3.905 18.391 1.00 79.19 154 A 1 ATOM 1221 C CG1 . ILE A 0 154 . -15.530 6.274 20.116 1.00 79.19 154 A 1 ATOM 1222 C CG2 . ILE A 0 154 . -15.994 7.265 17.832 1.00 79.19 154 A 1 ATOM 1223 C CD1 . ILE A 0 154 . -14.688 7.374 20.759 1.00 79.19 154 A 1 ATOM 1224 N N . SER A 0 155 . -14.903 2.840 19.410 1.00 77.84 155 A 1 ATOM 1225 C CA . SER A 0 155 . -14.110 1.741 19.968 1.00 77.84 155 A 1 ATOM 1226 C C . SER A 0 155 . -13.863 0.599 18.975 1.00 77.84 155 A 1 ATOM 1227 C CB . SER A 0 155 . -14.779 1.206 21.238 1.00 77.84 155 A 1 ATOM 1228 O O . SER A 0 155 . -13.148 -0.349 19.314 1.00 77.84 155 A 1 ATOM 1229 O OG . SER A 0 155 . -16.030 0.613 20.937 1.00 77.84 155 A 1 ATOM 1230 N N . LEU A 0 156 . -14.433 0.667 17.765 1.00 88.34 156 A 1 ATOM 1231 C CA . LEU A 0 156 . -14.224 -0.334 16.723 1.00 88.34 156 A 1 ATOM 1232 C C . LEU A 0 156 . -12.748 -0.412 16.327 1.00 88.34 156 A 1 ATOM 1233 C CB . LEU A 0 156 . -15.116 -0.036 15.502 1.00 88.34 156 A 1 ATOM 1234 O O . LEU A 0 156 . -12.094 0.599 16.074 1.00 88.34 156 A 1 ATOM 1235 C CG . LEU A 0 156 . -16.575 -0.473 15.714 1.00 88.34 156 A 1 ATOM 1236 C CD1 . LEU A 0 156 . -17.507 0.165 14.683 1.00 88.34 156 A 1 ATOM 1237 C CD2 . LEU A 0 156 . -16.706 -1.986 15.569 1.00 88.34 156 A 1 ATOM 1238 N N . HIS A 0 157 . -12.239 -1.640 16.292 1.00 90.35 157 A 1 ATOM 1239 C CA . HIS A 0 157 . -10.899 -1.976 15.818 1.00 90.35 157 A 1 ATOM 1240 C C . HIS A 0 157 . -10.957 -2.622 14.434 1.00 90.35 157 A 1 ATOM 1241 C CB . HIS A 0 157 . -10.205 -2.916 16.811 1.00 90.35 157 A 1 ATOM 1242 O O . HIS A 0 157 . -10.010 -2.491 13.667 1.00 90.35 157 A 1 ATOM 1243 C CG . HIS A 0 157 . -9.867 -2.280 18.138 1.00 90.35 157 A 1 ATOM 1244 C CD2 . HIS A 0 157 . -8.617 -2.110 18.670 1.00 90.35 157 A 1 ATOM 1245 N ND1 . HIS A 0 157 . -10.756 -1.739 19.035 1.00 90.35 157 A 1 ATOM 1246 C CE1 . HIS A 0 157 . -10.063 -1.247 20.069 1.00 90.35 157 A 1 ATOM 1247 N NE2 . HIS A 0 157 . -8.749 -1.481 19.921 1.00 90.35 157 A 1 ATOM 1248 N N . GLU A 0 158 . -12.060 -3.284 14.099 1.00 95.20 158 A 1 ATOM 1249 C CA . GLU A 0 158 . -12.230 -3.976 12.830 1.00 95.20 158 A 1 ATOM 1250 C C . GLU A 0 158 . -13.612 -3.676 12.254 1.00 95.20 158 A 1 ATOM 1251 C CB . GLU A 0 158 . -12.021 -5.485 13.000 1.00 95.20 158 A 1 ATOM 1252 O O . GLU A 0 158 . -14.627 -3.810 12.942 1.00 95.20 158 A 1 ATOM 1253 C CG . GLU A 0 158 . -10.718 -5.861 13.724 1.00 95.20 158 A 1 ATOM 1254 C CD . GLU A 0 158 . -10.496 -7.374 13.805 1.00 95.20 158 A 1 ATOM 1255 O OE1 . GLU A 0 158 . -9.424 -7.745 14.331 1.00 95.20 158 A 1 ATOM 1256 O OE2 . GLU A 0 158 . -11.426 -8.140 13.455 1.00 95.20 158 A 1 ATOM 1257 N N . VAL A 0 159 . -13.651 -3.276 10.988 1.00 95.84 159 A 1 ATOM 1258 C CA . VAL A 0 159 . -14.889 -3.095 10.229 1.00 95.84 159 A 1 ATOM 1259 C C . VAL A 0 159 . -14.758 -3.861 8.923 1.00 95.84 159 A 1 ATOM 1260 C CB . VAL A 0 159 . -15.205 -1.607 9.995 1.00 95.84 159 A 1 ATOM 1261 O O . VAL A 0 159 . -13.805 -3.654 8.177 1.00 95.84 159 A 1 ATOM 1262 C CG1 . VAL A 0 159 . -16.448 -1.425 9.113 1.00 95.84 159 A 1 ATOM 1263 C CG2 . VAL A 0 159 . -15.480 -0.886 11.323 1.00 95.84 159 A 1 ATOM 1264 N N . VAL A 0 160 . -15.721 -4.737 8.657 1.00 96.88 160 A 1 ATOM 1265 C CA . VAL A 0 160 . -15.858 -5.485 7.406 1.00 96.88 160 A 1 ATOM 1266 C C . VAL A 0 160 . -17.215 -5.140 6.819 1.00 96.88 160 A 1 ATOM 1267 C CB . VAL A 0 160 . -15.732 -7.002 7.637 1.00 96.88 160 A 1 ATOM 1268 O O . VAL A 0 160 . -18.239 -5.415 7.438 1.00 96.88 160 A 1 ATOM 1269 C CG1 . VAL A 0 160 . -15.788 -7.772 6.313 1.00 96.88 160 A 1 ATOM 1270 C CG2 . VAL A 0 160 . -14.432 -7.365 8.364 1.00 96.88 160 A 1 ATOM 1271 N N . ALA A 0 161 . -17.228 -4.509 5.655 1.00 96.56 161 A 1 ATOM 1272 C CA . ALA A 0 161 . -18.430 -4.039 4.977 1.00 96.56 161 A 1 ATOM 1273 C C . ALA A 0 161 . -18.280 -4.239 3.461 1.00 96.56 161 A 1 ATOM 1274 C CB . ALA A 0 161 . -18.682 -2.592 5.419 1.00 96.56 161 A 1 ATOM 1275 O O . ALA A 0 161 . -18.320 -3.289 2.673 1.00 96.56 161 A 1 ATOM 1276 N N . ALA A 0 162 . -18.059 -5.495 3.078 1.00 96.12 162 A 1 ATOM 1277 C CA . ALA A 0 162 . -17.831 -5.906 1.701 1.00 96.12 162 A 1 ATOM 1278 C C . ALA A 0 162 . -19.145 -6.207 0.960 1.00 96.12 162 A 1 ATOM 1279 C CB . ALA A 0 162 . -16.874 -7.103 1.696 1.00 96.12 162 A 1 ATOM 1280 O O . ALA A 0 162 . -20.120 -6.631 1.579 1.00 96.12 162 A 1 ATOM 1281 N N . GLY A 0 163 . -19.194 -6.001 -0.358 1.00 96.45 163 A 1 ATOM 1282 C CA . GLY A 0 163 . -20.357 -6.404 -1.168 1.00 96.45 163 A 1 ATOM 1283 C C . GLY A 0 163 . -21.598 -5.514 -1.008 1.00 96.45 163 A 1 ATOM 1284 O O . GLY A 0 163 . -22.696 -5.880 -1.427 1.00 96.45 163 A 1 ATOM 1285 N N . LEU A 0 164 . -21.472 -4.337 -0.387 1.00 96.89 164 A 1 ATOM 1286 C CA . LEU A 0 164 . -22.621 -3.516 0.022 1.00 96.89 164 A 1 ATOM 1287 C C . LEU A 0 164 . -23.056 -2.485 -1.024 1.00 96.89 164 A 1 ATOM 1288 C CB . LEU A 0 164 . -22.326 -2.855 1.373 1.00 96.89 164 A 1 ATOM 1289 O O . LEU A 0 164 . -23.999 -1.722 -0.785 1.00 96.89 164 A 1 ATOM 1290 C CG . LEU A 0 164 . -22.034 -3.822 2.528 1.00 96.89 164 A 1 ATOM 1291 C CD1 . LEU A 0 164 . -21.961 -2.991 3.801 1.00 96.89 164 A 1 ATOM 1292 C CD2 . LEU A 0 164 . -23.114 -4.882 2.716 1.00 96.89 164 A 1 ATOM 1293 N N . ARG A 0 165 . -22.394 -2.442 -2.188 1.00 95.98 165 A 1 ATOM 1294 C CA . ARG A 0 165 . -22.616 -1.454 -3.263 1.00 95.98 165 A 1 ATOM 1295 C C . ARG A 0 165 . -22.433 -0.006 -2.785 1.00 95.98 165 A 1 ATOM 1296 C CB . ARG A 0 165 . -23.977 -1.688 -3.954 1.00 95.98 165 A 1 ATOM 1297 O O . ARG A 0 165 . -23.182 0.897 -3.180 1.00 95.98 165 A 1 ATOM 1298 C CG . ARG A 0 165 . -24.186 -3.117 -4.473 1.00 95.98 165 A 1 ATOM 1299 C CD . ARG A 0 165 . -25.584 -3.241 -5.090 1.00 95.98 165 A 1 ATOM 1300 N NE . ARG A 0 165 . -25.824 -4.596 -5.617 1.00 95.98 165 A 1 ATOM 1301 N NH1 . ARG A 0 165 . -28.025 -4.321 -6.234 1.00 95.98 165 A 1 ATOM 1302 N NH2 . ARG A 0 165 . -27.012 -6.274 -6.593 1.00 95.98 165 A 1 ATOM 1303 C CZ . ARG A 0 165 . -26.948 -5.054 -6.143 1.00 95.98 165 A 1 ATOM 1304 N N . LEU A 0 166 . -21.501 0.238 -1.865 1.00 96.14 166 A 1 ATOM 1305 C CA . LEU A 0 166 . -21.175 1.589 -1.403 1.00 96.14 166 A 1 ATOM 1306 C C . LEU A 0 166 . -20.527 2.369 -2.550 1.00 96.14 166 A 1 ATOM 1307 C CB . LEU A 0 166 . -20.242 1.538 -0.180 1.00 96.14 166 A 1 ATOM 1308 O O . LEU A 0 166 . -19.496 1.959 -3.066 1.00 96.14 166 A 1 ATOM 1309 C CG . LEU A 0 166 . -20.829 0.824 1.049 1.00 96.14 166 A 1 ATOM 1310 C CD1 . LEU A 0 166 . -19.766 0.712 2.138 1.00 96.14 166 A 1 ATOM 1311 C CD2 . LEU A 0 166 . -22.052 1.546 1.624 1.00 96.14 166 A 1 ATOM 1312 N N . ARG A 0 167 . -21.132 3.490 -2.957 1.00 96.18 167 A 1 ATOM 1313 C CA . ARG A 0 167 . -20.618 4.342 -4.050 1.00 96.18 167 A 1 ATOM 1314 C C . ARG A 0 167 . -19.565 5.349 -3.594 1.00 96.18 167 A 1 ATOM 1315 C CB . ARG A 0 167 . -21.777 5.074 -4.738 1.00 96.18 167 A 1 ATOM 1316 O O . ARG A 0 167 . -18.845 5.920 -4.403 1.00 96.18 167 A 1 ATOM 1317 C CG . ARG A 0 167 . -22.723 4.122 -5.481 1.00 96.18 167 A 1 ATOM 1318 C CD . ARG A 0 167 . -23.754 4.940 -6.266 1.00 96.18 167 A 1 ATOM 1319 N NE . ARG A 0 167 . -24.640 4.080 -7.074 1.00 96.18 167 A 1 ATOM 1320 N NH1 . ARG A 0 167 . -25.200 5.640 -8.674 1.00 96.18 167 A 1 ATOM 1321 N NH2 . ARG A 0 167 . -26.029 3.580 -8.812 1.00 96.18 167 A 1 ATOM 1322 C CZ . ARG A 0 167 . -25.282 4.437 -8.176 1.00 96.18 167 A 1 ATOM 1323 N N . GLN A 0 168 . -19.514 5.622 -2.296 1.00 95.89 168 A 1 ATOM 1324 C CA . GLN A 0 168 . -18.621 6.613 -1.711 1.00 95.89 168 A 1 ATOM 1325 C C . GLN A 0 168 . -18.037 6.079 -0.416 1.00 95.89 168 A 1 ATOM 1326 C CB . GLN A 0 168 . -19.361 7.929 -1.446 1.00 95.89 168 A 1 ATOM 1327 O O . GLN A 0 168 . -18.688 5.317 0.302 1.00 95.89 168 A 1 ATOM 1328 C CG . GLN A 0 168 . -19.837 8.611 -2.737 1.00 95.89 168 A 1 ATOM 1329 C CD . GLN A 0 168 . -20.478 9.970 -2.482 1.00 95.89 168 A 1 ATOM 1330 N NE2 . GLN A 0 168 . -21.093 10.564 -3.480 1.00 95.89 168 A 1 ATOM 1331 O OE1 . GLN A 0 168 . -20.442 10.526 -1.399 1.00 95.89 168 A 1 ATOM 1332 N N . PHE A 0 169 . -16.807 6.501 -0.130 1.00 95.87 169 A 1 ATOM 1333 C CA . PHE A 0 169 . -16.150 6.167 1.118 1.00 95.87 169 A 1 ATOM 1334 C C . PHE A 0 169 . -16.877 6.884 2.253 1.00 95.87 169 A 1 ATOM 1335 C CB . PHE A 0 169 . -14.674 6.566 1.043 1.00 95.87 169 A 1 ATOM 1336 O O . PHE A 0 169 . -16.995 8.111 2.247 1.00 95.87 169 A 1 ATOM 1337 C CG . PHE A 0 169 . -13.849 6.022 2.192 1.00 95.87 169 A 1 ATOM 1338 C CD1 . PHE A 0 169 . -13.955 6.586 3.478 1.00 95.87 169 A 1 ATOM 1339 C CD2 . PHE A 0 169 . -12.994 4.925 1.981 1.00 95.87 169 A 1 ATOM 1340 C CE1 . PHE A 0 169 . -13.228 6.040 4.549 1.00 95.87 169 A 1 ATOM 1341 C CE2 . PHE A 0 169 . -12.245 4.398 3.048 1.00 95.87 169 A 1 ATOM 1342 C CZ . PHE A 0 169 . -12.367 4.952 4.333 1.00 95.87 169 A 1 ATOM 1343 N N . ASP A 0 170 . -17.355 6.130 3.237 1.00 94.38 170 A 1 ATOM 1344 C CA . ASP A 0 170 . -18.047 6.715 4.373 1.00 94.38 170 A 1 ATOM 1345 C C . ASP A 0 170 . -17.061 7.452 5.279 1.00 94.38 170 A 1 ATOM 1346 C CB . ASP A 0 170 . -18.807 5.629 5.114 1.00 94.38 170 A 1 ATOM 1347 O O . ASP A 0 170 . -16.282 6.859 6.029 1.00 94.38 170 A 1 ATOM 1348 C CG . ASP A 0 170 . -19.737 6.186 6.184 1.00 94.38 170 A 1 ATOM 1349 O OD1 . ASP A 0 170 . -19.578 7.331 6.665 1.00 94.38 170 A 1 ATOM 1350 O OD2 . ASP A 0 170 . -20.657 5.436 6.559 1.00 94.38 170 A 1 ATOM 1351 N N . THR A 0 171 . -17.109 8.779 5.224 1.00 91.78 171 A 1 ATOM 1352 C CA . THR A 0 171 . -16.196 9.651 5.966 1.00 91.78 171 A 1 ATOM 1353 C C . THR A 0 171 . -16.323 9.505 7.482 1.00 91.78 171 A 1 ATOM 1354 C CB . THR A 0 171 . -16.394 11.119 5.568 1.00 91.78 171 A 1 ATOM 1355 O O . THR A 0 171 . -15.436 9.931 8.221 1.00 91.78 171 A 1 ATOM 1356 C CG2 . THR A 0 171 . -16.078 11.361 4.092 1.00 91.78 171 A 1 ATOM 1357 O OG1 . THR A 0 171 . -17.729 11.509 5.788 1.00 91.78 171 A 1 ATOM 1358 N N . ARG A 0 172 . -17.380 8.858 7.988 1.00 90.40 172 A 1 ATOM 1359 C CA . ARG A 0 172 . -17.539 8.563 9.418 1.00 90.40 172 A 1 ATOM 1360 C C . ARG A 0 172 . -16.542 7.510 9.900 1.00 90.40 172 A 1 ATOM 1361 C CB . ARG A 0 172 . -18.985 8.135 9.700 1.00 90.40 172 A 1 ATOM 1362 O O . ARG A 0 172 . -16.109 7.593 11.047 1.00 90.40 172 A 1 ATOM 1363 C CG . ARG A 0 172 . -19.989 9.223 9.269 1.00 90.40 172 A 1 ATOM 1364 C CD . ARG A 0 172 . -21.440 8.768 9.415 1.00 90.40 172 A 1 ATOM 1365 N NE . ARG A 0 172 . -21.757 7.637 8.527 1.00 90.40 172 A 1 ATOM 1366 N NH1 . ARG A 0 172 . -23.732 7.082 9.530 1.00 90.40 172 A 1 ATOM 1367 N NH2 . ARG A 0 172 . -22.909 5.752 7.973 1.00 90.40 172 A 1 ATOM 1368 C CZ . ARG A 0 172 . -22.795 6.836 8.666 1.00 90.40 172 A 1 ATOM 1369 N N . LEU A 0 173 . -16.104 6.597 9.027 1.00 93.00 173 A 1 ATOM 1370 C CA . LEU A 0 173 . -15.052 5.618 9.334 1.00 93.00 173 A 1 ATOM 1371 C C . LEU A 0 173 . -13.707 6.296 9.638 1.00 93.00 173 A 1 ATOM 1372 C CB . LEU A 0 173 . -14.896 4.647 8.152 1.00 93.00 173 A 1 ATOM 1373 O O . LEU A 0 173 . -12.920 5.791 10.433 1.00 93.00 173 A 1 ATOM 1374 C CG . LEU A 0 173 . -16.117 3.745 7.895 1.00 93.00 173 A 1 ATOM 1375 C CD1 . LEU A 0 173 . -15.942 3.033 6.558 1.00 93.00 173 A 1 ATOM 1376 C CD2 . LEU A 0 173 . -16.273 2.691 8.991 1.00 93.00 173 A 1 ATOM 1377 N N . LEU A 0 174 . -13.472 7.490 9.082 1.00 89.43 174 A 1 ATOM 1378 C CA . LEU A 0 174 . -12.255 8.279 9.309 1.00 89.43 174 A 1 ATOM 1379 C C . LEU A 0 174 . -12.140 8.814 10.747 1.00 89.43 174 A 1 ATOM 1380 C CB . LEU A 0 174 . -12.212 9.456 8.328 1.00 89.43 174 A 1 ATOM 1381 O O . LEU A 0 174 . -11.078 9.278 11.156 1.00 89.43 174 A 1 ATOM 1382 C CG . LEU A 0 174 . -12.350 9.081 6.843 1.00 89.43 174 A 1 ATOM 1383 C CD1 . LEU A 0 174 . -12.566 10.370 6.060 1.00 89.43 174 A 1 ATOM 1384 C CD2 . LEU A 0 174 . -11.112 8.345 6.333 1.00 89.43 174 A 1 ATOM 1385 N N . LYS A 0 175 . -13.232 8.767 11.519 1.00 85.56 175 A 1 ATOM 1386 C CA . LYS A 0 175 . -13.275 9.184 12.930 1.00 85.56 175 A 1 ATOM 1387 C C . LYS A 0 175 . -12.976 8.030 13.892 1.00 85.56 175 A 1 ATOM 1388 C CB . LYS A 0 175 . -14.628 9.845 13.236 1.00 85.56 175 A 1 ATOM 1389 O O . LYS A 0 175 . -12.951 8.232 15.104 1.00 85.56 175 A 1 ATOM 1390 C CG . LYS A 0 175 . -14.899 11.065 12.340 1.00 85.56 175 A 1 ATOM 1391 C CD . LYS A 0 175 . -16.245 11.712 12.682 1.00 85.56 175 A 1 ATOM 1392 C CE . LYS A 0 175 . -16.489 12.900 11.745 1.00 85.56 175 A 1 ATOM 1393 N NZ . LYS A 0 175 . -17.814 13.527 11.976 1.00 85.56 175 A 1 ATOM 1394 N N . LEU A 0 176 . -12.760 6.819 13.376 1.00 88.33 176 A 1 ATOM 1395 C CA . LEU A 0 176 . -12.478 5.627 14.170 1.00 88.33 176 A 1 ATOM 1396 C C . LEU A 0 176 . -10.973 5.519 14.444 1.00 88.33 176 A 1 ATOM 1397 C CB . LEU A 0 176 . -13.060 4.387 13.464 1.00 88.33 176 A 1 ATOM 1398 O O . LEU A 0 176 . -10.265 4.721 13.843 1.00 88.33 176 A 1 ATOM 1399 C CG . LEU A 0 176 . -14.559 4.454 13.128 1.00 88.33 176 A 1 ATOM 1400 C CD1 . LEU A 0 176 . -15.000 3.140 12.485 1.00 88.33 176 A 1 ATOM 1401 C CD2 . LEU A 0 176 . -15.403 4.689 14.375 1.00 88.33 176 A 1 ATOM 1402 N N . TYR A 0 177 . -10.460 6.320 15.379 1.00 82.83 177 A 1 ATOM 1403 C CA . TYR A 0 177 . -9.019 6.376 15.688 1.00 82.83 177 A 1 ATOM 1404 C C . TYR A 0 177 . -8.431 5.054 16.229 1.00 82.83 177 A 1 ATOM 1405 C CB . TYR A 0 177 . -8.776 7.515 16.687 1.00 82.83 177 A 1 ATOM 1406 O O . TYR A 0 177 . -7.215 4.841 16.190 1.00 82.83 177 A 1 ATOM 1407 C CG . TYR A 0 177 . -9.288 8.863 16.217 1.00 82.83 177 A 1 ATOM 1408 C CD1 . TYR A 0 177 . -8.619 9.542 15.181 1.00 82.83 177 A 1 ATOM 1409 C CD2 . TYR A 0 177 . -10.445 9.424 16.792 1.00 82.83 177 A 1 ATOM 1410 C CE1 . TYR A 0 177 . -9.101 10.782 14.721 1.00 82.83 177 A 1 ATOM 1411 C CE2 . TYR A 0 177 . -10.928 10.665 16.335 1.00 82.83 177 A 1 ATOM 1412 O OH . TYR A 0 177 . -10.724 12.544 14.855 1.00 82.83 177 A 1 ATOM 1413 C CZ . TYR A 0 177 . -10.257 11.347 15.301 1.00 82.83 177 A 1 ATOM 1414 N N . SER A 0 178 . -9.289 4.156 16.728 1.00 83.74 178 A 1 ATOM 1415 C CA . SER A 0 178 . -8.904 2.810 17.180 1.00 83.74 178 A 1 ATOM 1416 C C . SER A 0 178 . -8.946 1.753 16.069 1.00 83.74 178 A 1 ATOM 1417 C CB . SER A 0 178 . -9.777 2.357 18.356 1.00 83.74 178 A 1 ATOM 1418 O O . SER A 0 178 . -8.551 0.615 16.319 1.00 83.74 178 A 1 ATOM 1419 O OG . SER A 0 178 . -9.616 3.231 19.463 1.00 83.74 178 A 1 ATOM 1420 N N . LEU A 0 179 . -9.394 2.109 14.859 1.00 90.68 179 A 1 ATOM 1421 C CA . LEU A 0 179 . -9.538 1.185 13.738 1.00 90.68 179 A 1 ATOM 1422 C C . LEU A 0 179 . -8.166 0.667 13.296 1.00 90.68 179 A 1 ATOM 1423 C CB . LEU A 0 179 . -10.287 1.901 12.603 1.00 90.68 179 A 1 ATOM 1424 O O . LEU A 0 179 . -7.254 1.442 13.027 1.00 90.68 179 A 1 ATOM 1425 C CG . LEU A 0 179 . -10.825 1.011 11.472 1.00 90.68 179 A 1 ATOM 1426 C CD1 . LEU A 0 179 . -11.948 0.095 11.959 1.00 90.68 179 A 1 ATOM 1427 C CD2 . LEU A 0 179 . -11.426 1.905 10.386 1.00 90.68 179 A 1 ATOM 1428 N N . ARG A 0 180 . -8.025 -0.655 13.234 1.00 92.94 180 A 1 ATOM 1429 C CA . ARG A 0 180 . -6.821 -1.386 12.820 1.00 92.94 180 A 1 ATOM 1430 C C . ARG A 0 180 . -7.041 -2.217 11.562 1.00 92.94 180 A 1 ATOM 1431 C CB . ARG A 0 180 . -6.331 -2.284 13.971 1.00 92.94 180 A 1 ATOM 1432 O O . ARG A 0 180 . -6.076 -2.432 10.836 1.00 92.94 180 A 1 ATOM 1433 C CG . ARG A 0 180 . -5.853 -1.524 15.219 1.00 92.94 180 A 1 ATOM 1434 C CD . ARG A 0 180 . -4.723 -0.541 14.890 1.00 92.94 180 A 1 ATOM 1435 N NE . ARG A 0 180 . -4.179 0.122 16.091 1.00 92.94 180 A 1 ATOM 1436 N NH1 . ARG A 0 180 . -5.149 2.198 15.803 1.00 92.94 180 A 1 ATOM 1437 N NH2 . ARG A 0 180 . -3.846 1.833 17.553 1.00 92.94 180 A 1 ATOM 1438 C CZ . ARG A 0 180 . -4.394 1.374 16.465 1.00 92.94 180 A 1 ATOM 1439 N N . PHE A 0 181 . -8.273 -2.637 11.298 1.00 95.72 181 A 1 ATOM 1440 C CA . PHE A 0 181 . -8.652 -3.403 10.117 1.00 95.72 181 A 1 ATOM 1441 C C . PHE A 0 181 . -9.882 -2.766 9.469 1.00 95.72 181 A 1 ATOM 1442 C CB . PHE A 0 181 . -8.922 -4.850 10.546 1.00 95.72 181 A 1 ATOM 1443 O O . PHE A 0 181 . -10.909 -2.591 10.130 1.00 95.72 181 A 1 ATOM 1444 C CG . PHE A 0 181 . -9.157 -5.814 9.407 1.00 95.72 181 A 1 ATOM 1445 C CD1 . PHE A 0 181 . -10.412 -5.864 8.771 1.00 95.72 181 A 1 ATOM 1446 C CD2 . PHE A 0 181 . -8.125 -6.674 8.987 1.00 95.72 181 A 1 ATOM 1447 C CE1 . PHE A 0 181 . -10.614 -6.750 7.702 1.00 95.72 181 A 1 ATOM 1448 C CE2 . PHE A 0 181 . -8.329 -7.548 7.906 1.00 95.72 181 A 1 ATOM 1449 C CZ . PHE A 0 181 . -9.575 -7.582 7.260 1.00 95.72 181 A 1 ATOM 1450 N N . LEU A 0 182 . -9.787 -2.428 8.188 1.00 97.48 182 A 1 ATOM 1451 C CA . LEU A 0 182 . -10.916 -1.956 7.398 1.00 97.48 182 A 1 ATOM 1452 C C . LEU A 0 182 . -10.989 -2.731 6.090 1.00 97.48 182 A 1 ATOM 1453 C CB . LEU A 0 182 . -10.777 -0.450 7.138 1.00 97.48 182 A 1 ATOM 1454 O O . LEU A 0 182 . -10.068 -2.668 5.281 1.00 97.48 182 A 1 ATOM 1455 C CG . LEU A 0 182 . -11.923 0.161 6.316 1.00 97.48 182 A 1 ATOM 1456 C CD1 . LEU A 0 182 . -13.291 -0.017 6.978 1.00 97.48 182 A 1 ATOM 1457 C CD2 . LEU A 0 182 . -11.682 1.659 6.123 1.00 97.48 182 A 1 ATOM 1458 N N . ASP A 0 183 . -12.114 -3.393 5.871 1.00 97.97 183 A 1 ATOM 1459 C CA . ASP A 0 183 . -12.436 -4.052 4.616 1.00 97.97 183 A 1 ATOM 1460 C C . ASP A 0 183 . -13.710 -3.448 4.023 1.00 97.97 183 A 1 ATOM 1461 C CB . ASP A 0 183 . -12.510 -5.561 4.857 1.00 97.97 183 A 1 ATOM 1462 O O . ASP A 0 183 . -14.796 -3.555 4.595 1.00 97.97 183 A 1 ATOM 1463 C CG . ASP A 0 183 . -12.833 -6.379 3.611 1.00 97.97 183 A 1 ATOM 1464 O OD1 . ASP A 0 183 . -12.939 -5.790 2.512 1.00 97.97 183 A 1 ATOM 1465 O OD2 . ASP A 0 183 . -12.956 -7.608 3.767 1.00 97.97 183 A 1 ATOM 1466 N N . LEU A 0 184 . -13.545 -2.780 2.881 1.00 98.08 184 A 1 ATOM 1467 C CA . LEU A 0 184 . -14.617 -2.254 2.034 1.00 98.08 184 A 1 ATOM 1468 C C . LEU A 0 184 . -14.526 -2.858 0.624 1.00 98.08 184 A 1 ATOM 1469 C CB . LEU A 0 184 . -14.588 -0.712 1.989 1.00 98.08 184 A 1 ATOM 1470 O O . LEU A 0 184 . -14.847 -2.186 -0.362 1.00 98.08 184 A 1 ATOM 1471 C CG . LEU A 0 184 . -14.629 0.021 3.336 1.00 98.08 184 A 1 ATOM 1472 C CD1 . LEU A 0 184 . -14.423 1.521 3.122 1.00 98.08 184 A 1 ATOM 1473 C CD2 . LEU A 0 184 . -15.972 -0.191 4.023 1.00 98.08 184 A 1 ATOM 1474 N N . SER A 0 185 . -14.049 -4.095 0.510 1.00 98.29 185 A 1 ATOM 1475 C CA . SER A 0 185 . -13.946 -4.800 -0.765 1.00 98.29 185 A 1 ATOM 1476 C C . SER A 0 185 . -15.303 -5.002 -1.448 1.00 98.29 185 A 1 ATOM 1477 C CB . SER A 0 185 . -13.218 -6.137 -0.594 1.00 98.29 185 A 1 ATOM 1478 O O . SER A 0 185 . -16.356 -4.915 -0.820 1.00 98.29 185 A 1 ATOM 1479 O OG . SER A 0 185 . -13.859 -6.969 0.347 1.00 98.29 185 A 1 ATOM 1480 N N . ASP A 0 186 . -15.292 -5.242 -2.757 1.00 98.21 186 A 1 ATOM 1481 C CA . ASP A 0 186 . -16.500 -5.535 -3.544 1.00 98.21 186 A 1 ATOM 1482 C C . ASP A 0 186 . -17.595 -4.455 -3.398 1.00 98.21 186 A 1 ATOM 1483 C CB . ASP A 0 186 . -16.951 -6.976 -3.258 1.00 98.21 186 A 1 ATOM 1484 O O . ASP A 0 186 . -18.778 -4.711 -3.173 1.00 98.21 186 A 1 ATOM 1485 C CG . ASP A 0 186 . -17.854 -7.549 -4.351 1.00 98.21 186 A 1 ATOM 1486 O OD1 . ASP A 0 186 . -17.623 -7.215 -5.536 1.00 98.21 186 A 1 ATOM 1487 O OD2 . ASP A 0 186 . -18.696 -8.408 -4.011 1.00 98.21 186 A 1 ATOM 1488 N N . ASN A 0 187 . -17.176 -3.193 -3.458 1.00 98.23 187 A 1 ATOM 1489 C CA . ASN A 0 187 . -18.058 -2.031 -3.436 1.00 98.23 187 A 1 ATOM 1490 C C . ASN A 0 187 . -17.906 -1.242 -4.750 1.00 98.23 187 A 1 ATOM 1491 C CB . ASN A 0 187 . -17.792 -1.225 -2.145 1.00 98.23 187 A 1 ATOM 1492 O O . ASN A 0 187 . -17.343 -1.714 -5.731 1.00 98.23 187 A 1 ATOM 1493 C CG . ASN A 0 187 . -18.490 -1.802 -0.930 1.00 98.23 187 A 1 ATOM 1494 N ND2 . ASN A 0 187 . -17.740 -2.179 0.073 1.00 98.23 187 A 1 ATOM 1495 O OD1 . ASN A 0 187 . -19.712 -1.828 -0.858 1.00 98.23 187 A 1 ATOM 1496 N N . LEU A 0 188 . -18.464 -0.033 -4.804 1.00 98.26 188 A 1 ATOM 1497 C CA . LEU A 0 188 . -18.452 0.836 -5.983 1.00 98.26 188 A 1 ATOM 1498 C C . LEU A 0 188 . -17.663 2.124 -5.697 1.00 98.26 188 A 1 ATOM 1499 C CB . LEU A 0 188 . -19.901 1.099 -6.436 1.00 98.26 188 A 1 ATOM 1500 O O . LEU A 0 188 . -18.025 3.196 -6.177 1.00 98.26 188 A 1 ATOM 1501 C CG . LEU A 0 188 . -20.750 -0.156 -6.702 1.00 98.26 188 A 1 ATOM 1502 C CD1 . LEU A 0 188 . -22.192 0.272 -6.992 1.00 98.26 188 A 1 ATOM 1503 C CD2 . LEU A 0 188 . -20.247 -0.984 -7.879 1.00 98.26 188 A 1 ATOM 1504 N N . LEU A 0 189 . -16.632 2.049 -4.848 1.00 98.33 189 A 1 ATOM 1505 C CA . LEU A 0 189 . -15.859 3.215 -4.428 1.00 98.33 189 A 1 ATOM 1506 C C . LEU A 0 189 . -14.998 3.724 -5.585 1.00 98.33 189 A 1 ATOM 1507 C CB . LEU A 0 189 . -14.968 2.868 -3.217 1.00 98.33 189 A 1 ATOM 1508 O O . LEU A 0 189 . -14.149 2.999 -6.089 1.00 98.33 189 A 1 ATOM 1509 C CG . LEU A 0 189 . -15.707 2.336 -1.975 1.00 98.33 189 A 1 ATOM 1510 C CD1 . LEU A 0 189 . -14.694 2.000 -0.882 1.00 98.33 189 A 1 ATOM 1511 C CD2 . LEU A 0 189 . -16.665 3.381 -1.423 1.00 98.33 189 A 1 ATOM 1512 N N . GLU A 0 190 . -15.166 4.987 -5.971 1.00 97.39 190 A 1 ATOM 1513 C CA . GLU A 0 190 . -14.351 5.612 -7.029 1.00 97.39 190 A 1 ATOM 1514 C C . GLU A 0 190 . -13.171 6.431 -6.488 1.00 97.39 190 A 1 ATOM 1515 C CB . GLU A 0 190 . -15.233 6.544 -7.856 1.00 97.39 190 A 1 ATOM 1516 O O . GLU A 0 190 . -12.169 6.650 -7.175 1.00 97.39 190 A 1 ATOM 1517 C CG . GLU A 0 190 . -16.289 5.811 -8.693 1.00 97.39 190 A 1 ATOM 1518 C CD . GLU A 0 190 . -17.190 6.802 -9.446 1.00 97.39 190 A 1 ATOM 1519 O OE1 . GLU A 0 190 . -18.262 6.362 -9.913 1.00 97.39 190 A 1 ATOM 1520 O OE2 . GLU A 0 190 . -16.820 8.003 -9.518 1.00 97.39 190 A 1 ATOM 1521 N N . LYS A 0 191 . -13.300 6.941 -5.260 1.00 96.61 191 A 1 ATOM 1522 C CA . LYS A 0 191 . -12.351 7.877 -4.650 1.00 96.61 191 A 1 ATOM 1523 C C . LYS A 0 191 . -12.096 7.504 -3.199 1.00 96.61 191 A 1 ATOM 1524 C CB . LYS A 0 191 . -12.878 9.323 -4.744 1.00 96.61 191 A 1 ATOM 1525 O O . LYS A 0 191 . -13.034 7.221 -2.456 1.00 96.61 191 A 1 ATOM 1526 C CG . LYS A 0 191 . -13.002 9.824 -6.193 1.00 96.61 191 A 1 ATOM 1527 C CD . LYS A 0 191 . -13.607 11.232 -6.251 1.00 96.61 191 A 1 ATOM 1528 C CE . LYS A 0 191 . -13.867 11.605 -7.717 1.00 96.61 191 A 1 ATOM 1529 N NZ . LYS A 0 191 . -14.680 12.840 -7.852 1.00 96.61 191 A 1 ATOM 1530 N N . ILE A 0 192 . -10.831 7.591 -2.803 1.00 96.95 192 A 1 ATOM 1531 C CA . ILE A 0 192 . -10.405 7.491 -1.409 1.00 96.95 192 A 1 ATOM 1532 C C . ILE A 0 192 . -10.117 8.904 -0.881 1.00 96.95 192 A 1 ATOM 1533 C CB . ILE A 0 192 . -9.209 6.528 -1.273 1.00 96.95 192 A 1 ATOM 1534 O O . ILE A 0 192 . -9.392 9.656 -1.540 1.00 96.95 192 A 1 ATOM 1535 C CG1 . ILE A 0 192 . -9.541 5.117 -1.814 1.00 96.95 192 A 1 ATOM 1536 C CG2 . ILE A 0 192 . -8.720 6.437 0.183 1.00 96.95 192 A 1 ATOM 1537 C CD1 . ILE A 0 192 . -10.774 4.450 -1.181 1.00 96.95 192 A 1 ATOM 1538 N N . PRO A 0 193 . -10.708 9.298 0.261 1.00 96.37 193 A 1 ATOM 1539 C CA . PRO A 0 193 . -10.502 10.614 0.852 1.00 96.37 193 A 1 ATOM 1540 C C . PRO A 0 193 . -9.066 10.780 1.366 1.00 96.37 193 A 1 ATOM 1541 C CB . PRO A 0 193 . -11.548 10.723 1.967 1.00 96.37 193 A 1 ATOM 1542 O O . PRO A 0 193 . -8.456 9.836 1.869 1.00 96.37 193 A 1 ATOM 1543 C CG . PRO A 0 193 . -11.802 9.277 2.372 1.00 96.37 193 A 1 ATOM 1544 C CD . PRO A 0 193 . -11.641 8.520 1.065 1.00 96.37 193 A 1 ATOM 1545 N N . GLN A 0 194 . -8.543 12.004 1.281 1.00 95.22 194 A 1 ATOM 1546 C CA . GLN A 0 194 . -7.186 12.367 1.716 1.00 95.22 194 A 1 ATOM 1547 C C . GLN A 0 194 . -6.978 12.116 3.219 1.00 95.22 194 A 1 ATOM 1548 C CB . GLN A 0 194 . -7.001 13.856 1.375 1.00 95.22 194 A 1 ATOM 1549 O O . GLN A 0 194 . -5.878 11.833 3.688 1.00 95.22 194 A 1 ATOM 1550 C CG . GLN A 0 194 . -5.600 14.414 1.656 1.00 95.22 194 A 1 ATOM 1551 C CD . GLN A 0 194 . -4.504 13.814 0.782 1.00 95.22 194 A 1 ATOM 1552 N NE2 . GLN A 0 194 . -3.264 14.024 1.144 1.00 95.22 194 A 1 ATOM 1553 O OE1 . GLN A 0 194 . -4.744 13.185 -0.237 1.00 95.22 194 A 1 ATOM 1554 N N . GLU A 0 195 . -8.056 12.202 3.987 1.00 94.47 195 A 1 ATOM 1555 C CA . GLU A 0 195 . -8.122 12.013 5.428 1.00 94.47 195 A 1 ATOM 1556 C C . GLU A 0 195 . -7.835 10.573 5.870 1.00 94.47 195 A 1 ATOM 1557 C CB . GLU A 0 195 . -9.522 12.417 5.901 1.00 94.47 195 A 1 ATOM 1558 O O . GLU A 0 195 . -7.606 10.358 7.060 1.00 94.47 195 A 1 ATOM 1559 C CG . GLU A 0 195 . -9.875 13.903 5.731 1.00 94.47 195 A 1 ATOM 1560 C CD . GLU A 0 195 . -10.410 14.298 4.339 1.00 94.47 195 A 1 ATOM 1561 O OE1 . GLU A 0 195 . -10.843 15.459 4.216 1.00 94.47 195 A 1 ATOM 1562 O OE2 . GLU A 0 195 . -10.382 13.464 3.404 1.00 94.47 195 A 1 ATOM 1563 N N . VAL A 0 196 . -7.784 9.596 4.950 1.00 94.96 196 A 1 ATOM 1564 C CA . VAL A 0 196 . -7.338 8.226 5.266 1.00 94.96 196 A 1 ATOM 1565 C C . VAL A 0 196 . -5.942 8.223 5.897 1.00 94.96 196 A 1 ATOM 1566 C CB . VAL A 0 196 . -7.392 7.320 4.017 1.00 94.96 196 A 1 ATOM 1567 O O . VAL A 0 196 . -5.663 7.409 6.774 1.00 94.96 196 A 1 ATOM 1568 C CG1 . VAL A 0 196 . -6.255 7.580 3.017 1.00 94.96 196 A 1 ATOM 1569 C CG2 . VAL A 0 196 . -7.372 5.839 4.412 1.00 94.96 196 A 1 ATOM 1570 N N . GLN A 0 197 . -5.098 9.204 5.545 1.00 93.85 197 A 1 ATOM 1571 C CA . GLN A 0 197 . -3.774 9.392 6.137 1.00 93.85 197 A 1 ATOM 1572 C C . GLN A 0 197 . -3.818 9.633 7.656 1.00 93.85 197 A 1 ATOM 1573 C CB . GLN A 0 197 . -3.050 10.547 5.419 1.00 93.85 197 A 1 ATOM 1574 O O . GLN A 0 197 . -2.803 9.490 8.326 1.00 93.85 197 A 1 ATOM 1575 C CG . GLN A 0 197 . -3.484 11.942 5.895 1.00 93.85 197 A 1 ATOM 1576 C CD . GLN A 0 197 . -2.776 13.056 5.141 1.00 93.85 197 A 1 ATOM 1577 N NE2 . GLN A 0 197 . -3.502 13.952 4.514 1.00 93.85 197 A 1 ATOM 1578 O OE1 . GLN A 0 197 . -1.560 13.171 5.139 1.00 93.85 197 A 1 ATOM 1579 N N . ASN A 0 198 . -4.956 10.029 8.227 1.00 90.00 198 A 1 ATOM 1580 C CA . ASN A 0 198 . -5.071 10.311 9.659 1.00 90.00 198 A 1 ATOM 1581 C C . ASN A 0 198 . -5.383 9.057 10.486 1.00 90.00 198 A 1 ATOM 1582 C CB . ASN A 0 198 . -6.123 11.408 9.866 1.00 90.00 198 A 1 ATOM 1583 O O . ASN A 0 198 . -5.373 9.116 11.717 1.00 90.00 198 A 1 ATOM 1584 C CG . ASN A 0 198 . -5.742 12.713 9.193 1.00 90.00 198 A 1 ATOM 1585 N ND2 . ASN A 0 198 . -6.708 13.464 8.719 1.00 90.00 198 A 1 ATOM 1586 O OD1 . ASN A 0 198 . -4.587 13.088 9.096 1.00 90.00 198 A 1 ATOM 1587 N N . LEU A 0 199 . -5.667 7.929 9.832 1.00 90.32 199 A 1 ATOM 1588 C CA . LEU A 0 199 . -5.951 6.672 10.506 1.00 90.32 199 A 1 ATOM 1589 C C . LEU A 0 199 . -4.661 5.962 10.923 1.00 90.32 199 A 1 ATOM 1590 C CB . LEU A 0 199 . -6.853 5.793 9.624 1.00 90.32 199 A 1 ATOM 1591 O O . LEU A 0 199 . -3.643 5.998 10.239 1.00 90.32 199 A 1 ATOM 1592 C CG . LEU A 0 199 . -8.259 6.384 9.400 1.00 90.32 199 A 1 ATOM 1593 C CD1 . LEU A 0 199 . -9.063 5.472 8.477 1.00 90.32 199 A 1 ATOM 1594 C CD2 . LEU A 0 199 . -9.030 6.510 10.720 1.00 90.32 199 A 1 ATOM 1595 N N . ASN A 0 200 . -4.730 5.289 12.067 1.00 88.01 200 A 1 ATOM 1596 C CA . ASN A 0 200 . -3.679 4.420 12.584 1.00 88.01 200 A 1 ATOM 1597 C C . ASN A 0 200 . -4.098 2.972 12.306 1.00 88.01 200 A 1 ATOM 1598 C CB . ASN A 0 200 . -3.476 4.795 14.063 1.00 88.01 200 A 1 ATOM 1599 O O . ASN A 0 200 . -4.540 2.266 13.205 1.00 88.01 200 A 1 ATOM 1600 C CG . ASN A 0 200 . -2.367 4.031 14.762 1.00 88.01 200 A 1 ATOM 1601 N ND2 . ASN A 0 200 . -1.806 4.587 15.808 1.00 88.01 200 A 1 ATOM 1602 O OD1 . ASN A 0 200 . -2.000 2.922 14.443 1.00 88.01 200 A 1 ATOM 1603 N N . MET A 0 201 . -4.086 2.573 11.039 1.00 92.18 201 A 1 ATOM 1604 C CA . MET A 0 201 . -4.651 1.305 10.581 1.00 92.18 201 A 1 ATOM 1605 C C . MET A 0 201 . -3.542 0.355 10.148 1.00 92.18 201 A 1 ATOM 1606 C CB . MET A 0 201 . -5.634 1.586 9.448 1.00 92.18 201 A 1 ATOM 1607 O O . MET A 0 201 . -2.573 0.805 9.555 1.00 92.18 201 A 1 ATOM 1608 C CG . MET A 0 201 . -6.468 0.356 9.085 1.00 92.18 201 A 1 ATOM 1609 S SD . MET A 0 201 . -7.549 0.619 7.668 1.00 92.18 201 A 1 ATOM 1610 C CE . MET A 0 201 . -8.457 2.075 8.215 1.00 92.18 201 A 1 ATOM 1611 N N . ALA A 0 202 . -3.698 -0.941 10.419 1.00 94.68 202 A 1 ATOM 1612 C CA . ALA A 0 202 . -2.734 -1.967 10.031 1.00 94.68 202 A 1 ATOM 1613 C C . ALA A 0 202 . -3.107 -2.666 8.714 1.00 94.68 202 A 1 ATOM 1614 C CB . ALA A 0 202 . -2.583 -2.950 11.196 1.00 94.68 202 A 1 ATOM 1615 O O . ALA A 0 202 . -2.221 -2.980 7.927 1.00 94.68 202 A 1 ATOM 1616 N N . HIS A 0 203 . -4.401 -2.871 8.452 1.00 97.45 203 A 1 ATOM 1617 C CA . HIS A 0 203 . -4.891 -3.602 7.282 1.00 97.45 203 A 1 ATOM 1618 C C . HIS A 0 203 . -6.003 -2.818 6.588 1.00 97.45 203 A 1 ATOM 1619 C CB . HIS A 0 203 . -5.417 -4.977 7.715 1.00 97.45 203 A 1 ATOM 1620 O O . HIS A 0 203 . -7.013 -2.503 7.222 1.00 97.45 203 A 1 ATOM 1621 C CG . HIS A 0 203 . -4.404 -5.821 8.444 1.00 97.45 203 A 1 ATOM 1622 C CD2 . HIS A 0 203 . -3.644 -6.829 7.920 1.00 97.45 203 A 1 ATOM 1623 N ND1 . HIS A 0 203 . -4.059 -5.707 9.771 1.00 97.45 203 A 1 ATOM 1624 C CE1 . HIS A 0 203 . -3.080 -6.591 10.025 1.00 97.45 203 A 1 ATOM 1625 N NE2 . HIS A 0 203 . -2.807 -7.309 8.929 1.00 97.45 203 A 1 ATOM 1626 N N . LEU A 0 204 . -5.823 -2.537 5.298 1.00 98.03 204 A 1 ATOM 1627 C CA . LEU A 0 204 . -6.804 -1.853 4.461 1.00 98.03 204 A 1 ATOM 1628 C C . LEU A 0 204 . -7.096 -2.674 3.200 1.00 98.03 204 A 1 ATOM 1629 C CB . LEU A 0 204 . -6.270 -0.448 4.132 1.00 98.03 204 A 1 ATOM 1630 O O . LEU A 0 204 . -6.249 -2.775 2.313 1.00 98.03 204 A 1 ATOM 1631 C CG . LEU A 0 204 . -7.200 0.385 3.234 1.00 98.03 204 A 1 ATOM 1632 C CD1 . LEU A 0 204 . -8.569 0.641 3.870 1.00 98.03 204 A 1 ATOM 1633 C CD2 . LEU A 0 204 . -6.540 1.734 2.960 1.00 98.03 204 A 1 ATOM 1634 N N . CYS A 0 205 . -8.310 -3.209 3.105 1.00 98.41 205 A 1 ATOM 1635 C CA . CYS A 0 205 . -8.791 -3.955 1.947 1.00 98.41 205 A 1 ATOM 1636 C C . CYS A 0 205 . -9.832 -3.126 1.188 1.00 98.41 205 A 1 ATOM 1637 C CB . CYS A 0 205 . -9.343 -5.318 2.387 1.00 98.41 205 A 1 ATOM 1638 O O . CYS A 0 205 . -10.899 -2.799 1.707 1.00 98.41 205 A 1 ATOM 1639 S SG . CYS A 0 205 . -8.044 -6.301 3.193 1.00 98.41 205 A 1 ATOM 1640 N N . LEU A 0 206 . -9.510 -2.773 -0.054 1.00 98.53 206 A 1 ATOM 1641 C CA . LEU A 0 206 . -10.351 -2.000 -0.970 1.00 98.53 206 A 1 ATOM 1642 C C . LEU A 0 206 . -10.430 -2.676 -2.347 1.00 98.53 206 A 1 ATOM 1643 C CB . LEU A 0 206 . -9.803 -0.567 -1.085 1.00 98.53 206 A 1 ATOM 1644 O O . LEU A 0 206 . -10.705 -2.019 -3.356 1.00 98.53 206 A 1 ATOM 1645 C CG . LEU A 0 206 . -9.754 0.258 0.210 1.00 98.53 206 A 1 ATOM 1646 C CD1 . LEU A 0 206 . -8.957 1.540 -0.023 1.00 98.53 206 A 1 ATOM 1647 C CD2 . LEU A 0 206 . -11.157 0.633 0.672 1.00 98.53 206 A 1 ATOM 1648 N N . CYS A 0 207 . -10.166 -3.981 -2.415 1.00 98.48 207 A 1 ATOM 1649 C CA . CYS A 0 207 . -10.177 -4.718 -3.669 1.00 98.48 207 A 1 ATOM 1650 C C . CYS A 0 207 . -11.578 -4.787 -4.292 1.00 98.48 207 A 1 ATOM 1651 C CB . CYS A 0 207 . -9.529 -6.092 -3.475 1.00 98.48 207 A 1 ATOM 1652 O O . CYS A 0 207 . -12.580 -4.665 -3.589 1.00 98.48 207 A 1 ATOM 1653 S SG . CYS A 0 207 . -10.388 -7.102 -2.238 1.00 98.48 207 A 1 ATOM 1654 N N . LYS A 0 208 . -11.653 -4.967 -5.616 1.00 98.58 208 A 1 ATOM 1655 C CA . LYS A 0 208 . -12.921 -5.002 -6.374 1.00 98.58 208 A 1 ATOM 1656 C C . LYS A 0 208 . -13.762 -3.739 -6.145 1.00 98.58 208 A 1 ATOM 1657 C CB . LYS A 0 208 . -13.707 -6.289 -6.076 1.00 98.58 208 A 1 ATOM 1658 O O . LYS A 0 208 . -14.900 -3.794 -5.696 1.00 98.58 208 A 1 ATOM 1659 C CG . LYS A 0 208 . -12.936 -7.573 -6.394 1.00 98.58 208 A 1 ATOM 1660 C CD . LYS A 0 208 . -13.816 -8.764 -6.009 1.00 98.58 208 A 1 ATOM 1661 C CE . LYS A 0 208 . -13.107 -10.083 -6.310 1.00 98.58 208 A 1 ATOM 1662 N NZ . LYS A 0 208 . -13.971 -11.223 -5.926 1.00 98.58 208 A 1 ATOM 1663 N N . ASN A 0 209 . -13.166 -2.586 -6.420 1.00 98.73 209 A 1 ATOM 1664 C CA . ASN A 0 209 . -13.840 -1.289 -6.402 1.00 98.73 209 A 1 ATOM 1665 C C . ASN A 0 209 . -13.613 -0.578 -7.752 1.00 98.73 209 A 1 ATOM 1666 C CB . ASN A 0 209 . -13.365 -0.500 -5.159 1.00 98.73 209 A 1 ATOM 1667 O O . ASN A 0 209 . -13.197 -1.184 -8.742 1.00 98.73 209 A 1 ATOM 1668 C CG . ASN A 0 209 . -14.166 -0.815 -3.918 1.00 98.73 209 A 1 ATOM 1669 N ND2 . ASN A 0 209 . -13.641 -1.597 -3.007 1.00 98.73 209 A 1 ATOM 1670 O OD1 . ASN A 0 209 . -15.257 -0.300 -3.744 1.00 98.73 209 A 1 ATOM 1671 N N . HIS A 0 210 . -13.909 0.718 -7.832 1.00 98.48 210 A 1 ATOM 1672 C CA . HIS A 0 210 . -13.701 1.537 -9.028 1.00 98.48 210 A 1 ATOM 1673 C C . HIS A 0 210 . -12.674 2.650 -8.798 1.00 98.48 210 A 1 ATOM 1674 C CB . HIS A 0 210 . -15.056 2.046 -9.532 1.00 98.48 210 A 1 ATOM 1675 O O . HIS A 0 210 . -12.707 3.674 -9.481 1.00 98.48 210 A 1 ATOM 1676 C CG . HIS A 0 210 . -16.001 0.935 -9.909 1.00 98.48 210 A 1 ATOM 1677 C CD2 . HIS A 0 210 . -17.352 0.921 -9.701 1.00 98.48 210 A 1 ATOM 1678 N ND1 . HIS A 0 210 . -15.667 -0.265 -10.500 1.00 98.48 210 A 1 ATOM 1679 C CE1 . HIS A 0 210 . -16.795 -0.976 -10.654 1.00 98.48 210 A 1 ATOM 1680 N NE2 . HIS A 0 210 . -17.848 -0.290 -10.186 1.00 98.48 210 A 1 ATOM 1681 N N . ILE A 0 211 . -11.754 2.460 -7.848 1.00 98.66 211 A 1 ATOM 1682 C CA . ILE A 0 211 . -10.812 3.491 -7.413 1.00 98.66 211 A 1 ATOM 1683 C C . ILE A 0 211 . -9.889 3.843 -8.573 1.00 98.66 211 A 1 ATOM 1684 C CB . ILE A 0 211 . -10.013 3.049 -6.166 1.00 98.66 211 A 1 ATOM 1685 O O . ILE A 0 211 . -9.208 2.977 -9.120 1.00 98.66 211 A 1 ATOM 1686 C CG1 . ILE A 0 211 . -10.959 2.731 -4.987 1.00 98.66 211 A 1 ATOM 1687 C CG2 . ILE A 0 211 . -9.015 4.146 -5.750 1.00 98.66 211 A 1 ATOM 1688 C CD1 . ILE A 0 211 . -10.286 1.940 -3.864 1.00 98.66 211 A 1 ATOM 1689 N N . THR A 0 212 . -9.848 5.122 -8.941 1.00 98.03 212 A 1 ATOM 1690 C CA . THR A 0 212 . -9.003 5.606 -10.046 1.00 98.03 212 A 1 ATOM 1691 C C . THR A 0 212 . -7.682 6.206 -9.576 1.00 98.03 212 A 1 ATOM 1692 C CB . THR A 0 212 . -9.756 6.627 -10.902 1.00 98.03 212 A 1 ATOM 1693 O O . THR A 0 212 . -6.736 6.307 -10.355 1.00 98.03 212 A 1 ATOM 1694 C CG2 . THR A 0 212 . -11.066 6.075 -11.466 1.00 98.03 212 A 1 ATOM 1695 O OG1 . THR A 0 212 . -10.093 7.773 -10.145 1.00 98.03 212 A 1 ATOM 1696 N N . ARG A 0 213 . -7.595 6.596 -8.297 1.00 97.19 213 A 1 ATOM 1697 C CA . ARG A 0 213 . -6.409 7.216 -7.692 1.00 97.19 213 A 1 ATOM 1698 C C . ARG A 0 213 . -6.285 6.921 -6.203 1.00 97.19 213 A 1 ATOM 1699 C CB . ARG A 0 213 . -6.418 8.733 -7.941 1.00 97.19 213 A 1 ATOM 1700 O O . ARG A 0 213 . -7.280 6.927 -5.478 1.00 97.19 213 A 1 ATOM 1701 C CG . ARG A 0 213 . -7.703 9.432 -7.464 1.00 97.19 213 A 1 ATOM 1702 C CD . ARG A 0 213 . -7.644 10.919 -7.812 1.00 97.19 213 A 1 ATOM 1703 N NE . ARG A 0 213 . -8.989 11.468 -8.062 1.00 97.19 213 A 1 ATOM 1704 N NH1 . ARG A 0 213 . -9.281 12.622 -6.096 1.00 97.19 213 A 1 ATOM 1705 N NH2 . ARG A 0 213 . -10.707 12.920 -7.790 1.00 97.19 213 A 1 ATOM 1706 C CZ . ARG A 0 213 . -9.655 12.320 -7.308 1.00 97.19 213 A 1 ATOM 1707 N N . TRP A 0 214 . -5.044 6.762 -5.756 1.00 97.50 214 A 1 ATOM 1708 C CA . TRP A 0 214 . -4.673 6.763 -4.344 1.00 97.50 214 A 1 ATOM 1709 C C . TRP A 0 214 . -4.265 8.185 -3.901 1.00 97.50 214 A 1 ATOM 1710 C CB . TRP A 0 214 . -3.548 5.747 -4.132 1.00 97.50 214 A 1 ATOM 1711 O O . TRP A 0 214 . -3.586 8.869 -4.674 1.00 97.50 214 A 1 ATOM 1712 C CG . TRP A 0 214 . -3.116 5.617 -2.710 1.00 97.50 214 A 1 ATOM 1713 C CD1 . TRP A 0 214 . -2.028 6.202 -2.166 1.00 97.50 214 A 1 ATOM 1714 C CD2 . TRP A 0 214 . -3.811 4.969 -1.602 1.00 97.50 214 A 1 ATOM 1715 C CE2 . TRP A 0 214 . -3.069 5.209 -0.406 1.00 97.50 214 A 1 ATOM 1716 C CE3 . TRP A 0 214 . -5.032 4.270 -1.477 1.00 97.50 214 A 1 ATOM 1717 N NE1 . TRP A 0 214 . -1.972 5.929 -0.817 1.00 97.50 214 A 1 ATOM 1718 C CH2 . TRP A 0 214 . -4.736 4.102 0.943 1.00 97.50 214 A 1 ATOM 1719 C CZ2 . TRP A 0 214 . -3.510 4.779 0.850 1.00 97.50 214 A 1 ATOM 1720 C CZ3 . TRP A 0 214 . -5.493 3.846 -0.216 1.00 97.50 214 A 1 ATOM 1721 N N . PRO A 0 215 . -4.686 8.669 -2.715 1.00 96.74 215 A 1 ATOM 1722 C CA . PRO A 0 215 . -4.283 9.978 -2.195 1.00 96.74 215 A 1 ATOM 1723 C C . PRO A 0 215 . -2.777 10.065 -1.901 1.00 96.74 215 A 1 ATOM 1724 C CB . PRO A 0 215 . -5.110 10.185 -0.920 1.00 96.74 215 A 1 ATOM 1725 O O . PRO A 0 215 . -2.146 9.073 -1.552 1.00 96.74 215 A 1 ATOM 1726 C CG . PRO A 0 215 . -5.445 8.771 -0.462 1.00 96.74 215 A 1 ATOM 1727 C CD . PRO A 0 215 . -5.600 8.027 -1.780 1.00 96.74 215 A 1 ATOM 1728 N N . SER A 0 216 . -2.211 11.271 -1.991 1.00 94.80 216 A 1 ATOM 1729 C CA . SER A 0 216 . -0.847 11.548 -1.509 1.00 94.80 216 A 1 ATOM 1730 C C . SER A 0 216 . -0.813 11.403 0.014 1.00 94.80 216 A 1 ATOM 1731 C CB . SER A 0 216 . -0.415 12.947 -1.968 1.00 94.80 216 A 1 ATOM 1732 O O . SER A 0 216 . -1.733 11.856 0.693 1.00 94.80 216 A 1 ATOM 1733 O OG . SER A 0 216 . 0.644 13.488 -1.211 1.00 94.80 216 A 1 ATOM 1734 N N . ILE A 0 217 . 0.215 10.764 0.569 1.00 94.71 217 A 1 ATOM 1735 C CA . ILE A 0 217 . 0.320 10.527 2.016 1.00 94.71 217 A 1 ATOM 1736 C C . ILE A 0 217 . 1.515 11.300 2.570 1.00 94.71 217 A 1 ATOM 1737 C CB . ILE A 0 217 . 0.385 9.017 2.340 1.00 94.71 217 A 1 ATOM 1738 O O . ILE A 0 217 . 2.640 11.146 2.103 1.00 94.71 217 A 1 ATOM 1739 C CG1 . ILE A 0 217 . -0.813 8.216 1.773 1.00 94.71 217 A 1 ATOM 1740 C CG2 . ILE A 0 217 . 0.495 8.791 3.860 1.00 94.71 217 A 1 ATOM 1741 C CD1 . ILE A 0 217 . -2.203 8.602 2.305 1.00 94.71 217 A 1 ATOM 1742 N N . SER A 0 218 . 1.277 12.115 3.601 1.00 92.29 218 A 1 ATOM 1743 C CA . SER A 0 218 . 2.354 12.825 4.296 1.00 92.29 218 A 1 ATOM 1744 C C . SER A 0 218 . 3.299 11.852 5.007 1.00 92.29 218 A 1 ATOM 1745 C CB . SER A 0 218 . 1.770 13.801 5.321 1.00 92.29 218 A 1 ATOM 1746 O O . SER A 0 218 . 2.860 10.914 5.667 1.00 92.29 218 A 1 ATOM 1747 O OG . SER A 0 218 . 2.822 14.466 5.999 1.00 92.29 218 A 1 ATOM 1748 N N . GLU A 0 219 . 4.601 12.131 5.005 1.00 89.60 219 A 1 ATOM 1749 C CA . GLU A 0 219 . 5.587 11.363 5.782 1.00 89.60 219 A 1 ATOM 1750 C C . GLU A 0 219 . 5.323 11.390 7.295 1.00 89.60 219 A 1 ATOM 1751 C CB . GLU A 0 219 . 6.984 11.884 5.429 1.00 89.60 219 A 1 ATOM 1752 O O . GLU A 0 219 . 5.609 10.427 8.006 1.00 89.60 219 A 1 ATOM 1753 C CG . GLU A 0 219 . 8.103 10.993 5.985 1.00 89.60 219 A 1 ATOM 1754 C CD . GLU A 0 219 . 9.493 11.536 5.647 1.00 89.60 219 A 1 ATOM 1755 O OE1 . GLU A 0 219 . 10.445 10.736 5.500 1.00 89.60 219 A 1 ATOM 1756 O OE2 . GLU A 0 219 . 9.667 12.774 5.584 1.00 89.60 219 A 1 ATOM 1757 N N . SER A 0 220 . 4.696 12.456 7.796 1.00 90.66 220 A 1 ATOM 1758 C CA . SER A 0 220 . 4.296 12.572 9.202 1.00 90.66 220 A 1 ATOM 1759 C C . SER A 0 220 . 2.985 11.852 9.542 1.00 90.66 220 A 1 ATOM 1760 C CB . SER A 0 220 . 4.225 14.048 9.594 1.00 90.66 220 A 1 ATOM 1761 O O . SER A 0 220 . 2.590 11.834 10.711 1.00 90.66 220 A 1 ATOM 1762 O OG . SER A 0 220 . 3.259 14.738 8.819 1.00 90.66 220 A 1 ATOM 1763 N N . SER A 0 221 . 2.312 11.263 8.550 1.00 92.91 221 A 1 ATOM 1764 C CA . SER A 0 221 . 1.048 10.552 8.728 1.00 92.91 221 A 1 ATOM 1765 C C . SER A 0 221 . 1.183 9.389 9.728 1.00 92.91 221 A 1 ATOM 1766 C CB . SER A 0 221 . 0.572 10.026 7.371 1.00 92.91 221 A 1 ATOM 1767 O O . SER A 0 221 . 2.167 8.646 9.696 1.00 92.91 221 A 1 ATOM 1768 O OG . SER A 0 221 . -0.435 9.058 7.506 1.00 92.91 221 A 1 ATOM 1769 N N . PRO A 0 222 . 0.191 9.162 10.611 1.00 90.70 222 A 1 ATOM 1770 C CA . PRO A 0 222 . 0.135 7.939 11.411 1.00 90.70 222 A 1 ATOM 1771 C C . PRO A 0 222 . 0.036 6.672 10.548 1.00 90.70 222 A 1 ATOM 1772 C CB . PRO A 0 222 . -1.090 8.102 12.317 1.00 90.70 222 A 1 ATOM 1773 O O . PRO A 0 222 . 0.593 5.642 10.934 1.00 90.70 222 A 1 ATOM 1774 C CG . PRO A 0 222 . -1.974 9.093 11.563 1.00 90.70 222 A 1 ATOM 1775 C CD . PRO A 0 222 . -0.956 10.010 10.894 1.00 90.70 222 A 1 ATOM 1776 N N . LEU A 0 223 . -0.610 6.744 9.379 1.00 94.38 223 A 1 ATOM 1777 C CA . LEU A 0 223 . -0.772 5.619 8.455 1.00 94.38 223 A 1 ATOM 1778 C C . LEU A 0 223 . 0.588 5.084 7.989 1.00 94.38 223 A 1 ATOM 1779 C CB . LEU A 0 223 . -1.641 6.075 7.269 1.00 94.38 223 A 1 ATOM 1780 O O . LEU A 0 223 . 0.809 3.877 8.002 1.00 94.38 223 A 1 ATOM 1781 C CG . LEU A 0 223 . -2.167 4.924 6.396 1.00 94.38 223 A 1 ATOM 1782 C CD1 . LEU A 0 223 . -3.193 4.069 7.146 1.00 94.38 223 A 1 ATOM 1783 C CD2 . LEU A 0 223 . -2.843 5.499 5.150 1.00 94.38 223 A 1 ATOM 1784 N N . THR A 0 224 . 1.536 5.983 7.705 1.00 93.95 224 A 1 ATOM 1785 C CA . THR A 0 224 . 2.922 5.671 7.316 1.00 93.95 224 A 1 ATOM 1786 C C . THR A 0 224 . 3.617 4.692 8.259 1.00 93.95 224 A 1 ATOM 1787 C CB . THR A 0 224 . 3.713 6.987 7.235 1.00 93.95 224 A 1 ATOM 1788 O O . THR A 0 224 . 4.355 3.811 7.824 1.00 93.95 224 A 1 ATOM 1789 C CG2 . THR A 0 224 . 5.220 6.829 7.071 1.00 93.95 224 A 1 ATOM 1790 O OG1 . THR A 0 224 . 3.172 7.752 6.185 1.00 93.95 224 A 1 ATOM 1791 N N . LYS A 0 225 . 3.360 4.818 9.563 1.00 89.76 225 A 1 ATOM 1792 C CA . LYS A 0 225 . 4.014 4.010 10.602 1.00 89.76 225 A 1 ATOM 1793 C C . LYS A 0 225 . 3.254 2.733 10.945 1.00 89.76 225 A 1 ATOM 1794 C CB . LYS A 0 225 . 4.212 4.870 11.857 1.00 89.76 225 A 1 ATOM 1795 O O . LYS A 0 225 . 3.743 1.950 11.753 1.00 89.76 225 A 1 ATOM 1796 C CG . LYS A 0 225 . 5.125 6.070 11.581 1.00 89.76 225 A 1 ATOM 1797 C CD . LYS A 0 225 . 5.279 6.935 12.833 1.00 89.76 225 A 1 ATOM 1798 C CE . LYS A 0 225 . 6.148 8.140 12.465 1.00 89.76 225 A 1 ATOM 1799 N NZ . LYS A 0 225 . 6.287 9.088 13.594 1.00 89.76 225 A 1 ATOM 1800 N N . THR A 0 226 . 2.036 2.571 10.432 1.00 92.41 226 A 1 ATOM 1801 C CA . THR A 0 226 . 1.069 1.613 10.985 1.00 92.41 226 A 1 ATOM 1802 C C . THR A 0 226 . 0.532 0.655 9.940 1.00 92.41 226 A 1 ATOM 1803 C CB . THR A 0 226 . -0.066 2.330 11.730 1.00 92.41 226 A 1 ATOM 1804 O O . THR A 0 226 . 0.353 -0.509 10.279 1.00 92.41 226 A 1 ATOM 1805 C CG2 . THR A 0 226 . 0.484 3.102 12.937 1.00 92.41 226 A 1 ATOM 1806 O OG1 . THR A 0 226 . -0.743 3.264 10.924 1.00 92.41 226 A 1 ATOM 1807 N N . LEU A 0 227 . 0.375 1.084 8.684 1.00 97.06 227 A 1 ATOM 1808 C CA . LEU A 0 227 . -0.162 0.246 7.618 1.00 97.06 227 A 1 ATOM 1809 C C . LEU A 0 227 . 0.831 -0.851 7.227 1.00 97.06 227 A 1 ATOM 1810 C CB . LEU A 0 227 . -0.577 1.138 6.436 1.00 97.06 227 A 1 ATOM 1811 O O . LEU A 0 227 . 1.939 -0.568 6.783 1.00 97.06 227 A 1 ATOM 1812 C CG . LEU A 0 227 . -1.480 0.429 5.410 1.00 97.06 227 A 1 ATOM 1813 C CD1 . LEU A 0 227 . -2.860 0.087 5.977 1.00 97.06 227 A 1 ATOM 1814 C CD2 . LEU A 0 227 . -1.700 1.350 4.212 1.00 97.06 227 A 1 ATOM 1815 N N . GLU A 0 228 . 0.415 -2.102 7.403 1.00 96.81 228 A 1 ATOM 1816 C CA . GLU A 0 228 . 1.195 -3.309 7.117 1.00 96.81 228 A 1 ATOM 1817 C C . GLU A 0 228 . 0.677 -4.030 5.872 1.00 96.81 228 A 1 ATOM 1818 C CB . GLU A 0 228 . 1.154 -4.266 8.324 1.00 96.81 228 A 1 ATOM 1819 O O . GLU A 0 228 . 1.464 -4.592 5.110 1.00 96.81 228 A 1 ATOM 1820 C CG . GLU A 0 228 . 1.867 -3.671 9.545 1.00 96.81 228 A 1 ATOM 1821 C CD . GLU A 0 228 . 2.069 -4.646 10.713 1.00 96.81 228 A 1 ATOM 1822 O OE1 . GLU A 0 228 . 3.033 -4.417 11.491 1.00 96.81 228 A 1 ATOM 1823 O OE2 . GLU A 0 228 . 1.345 -5.656 10.817 1.00 96.81 228 A 1 ATOM 1824 N N . LEU A 0 229 . -0.635 -3.994 5.637 1.00 97.77 229 A 1 ATOM 1825 C CA . LEU A 0 229 . -1.269 -4.621 4.486 1.00 97.77 229 A 1 ATOM 1826 C C . LEU A 0 229 . -2.176 -3.632 3.768 1.00 97.77 229 A 1 ATOM 1827 C CB . LEU A 0 229 . -2.005 -5.888 4.944 1.00 97.77 229 A 1 ATOM 1828 O O . LEU A 0 229 . -3.049 -3.012 4.382 1.00 97.77 229 A 1 ATOM 1829 C CG . LEU A 0 229 . -2.571 -6.744 3.790 1.00 97.77 229 A 1 ATOM 1830 C CD1 . LEU A 0 229 . -2.643 -8.214 4.210 1.00 97.77 229 A 1 ATOM 1831 C CD2 . LEU A 0 229 . -3.987 -6.331 3.374 1.00 97.77 229 A 1 ATOM 1832 N N . ILE A 0 230 . -2.003 -3.546 2.452 1.00 98.32 230 A 1 ATOM 1833 C CA . ILE A 0 230 . -2.916 -2.827 1.571 1.00 98.32 230 A 1 ATOM 1834 C C . ILE A 0 230 . -3.290 -3.698 0.370 1.00 98.32 230 A 1 ATOM 1835 C CB . ILE A 0 230 . -2.337 -1.444 1.205 1.00 98.32 230 A 1 ATOM 1836 O O . ILE A 0 230 . -2.423 -4.202 -0.347 1.00 98.32 230 A 1 ATOM 1837 C CG1 . ILE A 0 230 . -3.454 -0.566 0.609 1.00 98.32 230 A 1 ATOM 1838 C CG2 . ILE A 0 230 . -1.106 -1.534 0.287 1.00 98.32 230 A 1 ATOM 1839 C CD1 . ILE A 0 230 . -3.019 0.864 0.265 1.00 98.32 230 A 1 ATOM 1840 N N . ASP A 0 231 . -4.592 -3.861 0.147 1.00 98.63 231 A 1 ATOM 1841 C CA . ASP A 0 231 . -5.134 -4.515 -1.042 1.00 98.63 231 A 1 ATOM 1842 C C . ASP A 0 231 . -5.988 -3.526 -1.840 1.00 98.63 231 A 1 ATOM 1843 C CB . ASP A 0 231 . -5.894 -5.798 -0.664 1.00 98.63 231 A 1 ATOM 1844 O O . ASP A 0 231 . -7.087 -3.151 -1.428 1.00 98.63 231 A 1 ATOM 1845 C CG . ASP A 0 231 . -6.212 -6.664 -1.890 1.00 98.63 231 A 1 ATOM 1846 O OD1 . ASP A 0 231 . -6.094 -6.170 -3.036 1.00 98.63 231 A 1 ATOM 1847 O OD2 . ASP A 0 231 . -6.539 -7.853 -1.715 1.00 98.63 231 A 1 ATOM 1848 N N . LEU A 0 232 . -5.462 -3.093 -2.986 1.00 98.75 232 A 1 ATOM 1849 C CA . LEU A 0 232 . -6.149 -2.261 -3.977 1.00 98.75 232 A 1 ATOM 1850 C C . LEU A 0 232 . -6.383 -3.038 -5.282 1.00 98.75 232 A 1 ATOM 1851 C CB . LEU A 0 232 . -5.365 -0.961 -4.249 1.00 98.75 232 A 1 ATOM 1852 O O . LEU A 0 232 . -6.576 -2.425 -6.334 1.00 98.75 232 A 1 ATOM 1853 C CG . LEU A 0 232 . -5.000 -0.098 -3.033 1.00 98.75 232 A 1 ATOM 1854 C CD1 . LEU A 0 232 . -4.127 1.089 -3.442 1.00 98.75 232 A 1 ATOM 1855 C CD2 . LEU A 0 232 . -6.245 0.450 -2.347 1.00 98.75 232 A 1 ATOM 1856 N N . SER A 0 233 . -6.340 -4.371 -5.256 1.00 98.76 233 A 1 ATOM 1857 C CA . SER A 0 233 . -6.492 -5.180 -6.465 1.00 98.76 233 A 1 ATOM 1858 C C . SER A 0 233 . -7.866 -5.028 -7.116 1.00 98.76 233 A 1 ATOM 1859 C CB . SER A 0 233 . -6.195 -6.654 -6.198 1.00 98.76 233 A 1 ATOM 1860 O O . SER A 0 233 . -8.852 -4.697 -6.457 1.00 98.76 233 A 1 ATOM 1861 O OG . SER A 0 233 . -7.087 -7.201 -5.251 1.00 98.76 233 A 1 ATOM 1862 N N . SER A 0 234 . -7.965 -5.288 -8.420 1.00 98.74 234 A 1 ATOM 1863 C CA . SER A 0 234 . -9.231 -5.174 -9.164 1.00 98.74 234 A 1 ATOM 1864 C C . SER A 0 234 . -9.867 -3.783 -9.020 1.00 98.74 234 A 1 ATOM 1865 C CB . SER A 0 234 . -10.185 -6.314 -8.789 1.00 98.74 234 A 1 ATOM 1866 O O . SER A 0 234 . -11.013 -3.646 -8.596 1.00 98.74 234 A 1 ATOM 1867 O OG . SER A 0 234 . -9.552 -7.569 -8.971 1.00 98.74 234 A 1 ATOM 1868 N N . ASN A 0 235 . -9.088 -2.744 -9.323 1.00 98.82 235 A 1 ATOM 1869 C CA . ASN A 0 235 . -9.517 -1.344 -9.344 1.00 98.82 235 A 1 ATOM 1870 C C . ASN A 0 235 . -9.181 -0.710 -10.709 1.00 98.82 235 A 1 ATOM 1871 C CB . ASN A 0 235 . -8.897 -0.603 -8.137 1.00 98.82 235 A 1 ATOM 1872 O O . ASN A 0 235 . -8.817 -1.386 -11.670 1.00 98.82 235 A 1 ATOM 1873 C CG . ASN A 0 235 . -9.750 -0.718 -6.895 1.00 98.82 235 A 1 ATOM 1874 N ND2 . ASN A 0 235 . -9.369 -1.535 -5.945 1.00 98.82 235 A 1 ATOM 1875 O OD1 . ASN A 0 235 . -10.758 -0.042 -6.774 1.00 98.82 235 A 1 ATOM 1876 N N . ASN A 0 236 . -9.336 0.610 -10.826 1.00 98.55 236 A 1 ATOM 1877 C CA . ASN A 0 236 . -9.068 1.372 -12.046 1.00 98.55 236 A 1 ATOM 1878 C C . ASN A 0 236 . -7.826 2.272 -11.914 1.00 98.55 236 A 1 ATOM 1879 C CB . ASN A 0 236 . -10.345 2.146 -12.422 1.00 98.55 236 A 1 ATOM 1880 O O . ASN A 0 236 . -7.744 3.298 -12.593 1.00 98.55 236 A 1 ATOM 1881 C CG . ASN A 0 236 . -11.428 1.258 -12.995 1.00 98.55 236 A 1 ATOM 1882 N ND2 . ASN A 0 236 . -12.654 1.430 -12.560 1.00 98.55 236 A 1 ATOM 1883 O OD1 . ASN A 0 236 . -11.201 0.491 -13.920 1.00 98.55 236 A 1 ATOM 1884 N N . LEU A 0 237 . -6.868 1.925 -11.047 1.00 98.65 237 A 1 ATOM 1885 C CA . LEU A 0 237 . -5.668 2.733 -10.822 1.00 98.65 237 A 1 ATOM 1886 C C . LEU A 0 237 . -4.802 2.751 -12.083 1.00 98.65 237 A 1 ATOM 1887 C CB . LEU A 0 237 . -4.854 2.182 -9.638 1.00 98.65 237 A 1 ATOM 1888 O O . LEU A 0 237 . -4.355 1.705 -12.547 1.00 98.65 237 A 1 ATOM 1889 C CG . LEU A 0 237 . -5.565 2.236 -8.276 1.00 98.65 237 A 1 ATOM 1890 C CD1 . LEU A 0 237 . -4.810 1.387 -7.258 1.00 98.65 237 A 1 ATOM 1891 C CD2 . LEU A 0 237 . -5.612 3.669 -7.743 1.00 98.65 237 A 1 ATOM 1892 N N . THR A 0 238 . -4.530 3.938 -12.623 1.00 97.98 238 A 1 ATOM 1893 C CA . THR A 0 238 . -3.624 4.114 -13.775 1.00 97.98 238 A 1 ATOM 1894 C C . THR A 0 238 . -2.201 4.478 -13.358 1.00 97.98 238 A 1 ATOM 1895 C CB . THR A 0 238 . -4.160 5.179 -14.737 1.00 97.98 238 A 1 ATOM 1896 O O . THR A 0 238 . -1.246 4.217 -14.090 1.00 97.98 238 A 1 ATOM 1897 C CG2 . THR A 0 238 . -5.490 4.766 -15.367 1.00 97.98 238 A 1 ATOM 1898 O OG1 . THR A 0 238 . -4.376 6.399 -14.061 1.00 97.98 238 A 1 ATOM 1899 N N . TRP A 0 239 . -2.058 5.100 -12.186 1.00 97.70 239 A 1 ATOM 1900 C CA . TRP A 0 239 . -0.787 5.487 -11.582 1.00 97.70 239 A 1 ATOM 1901 C C . TRP A 0 239 . -0.947 5.608 -10.060 1.00 97.70 239 A 1 ATOM 1902 C CB . TRP A 0 239 . -0.312 6.815 -12.191 1.00 97.70 239 A 1 ATOM 1903 O O . TRP A 0 239 . -2.040 5.899 -9.569 1.00 97.70 239 A 1 ATOM 1904 C CG . TRP A 0 239 . 1.141 7.102 -11.984 1.00 97.70 239 A 1 ATOM 1905 C CD1 . TRP A 0 239 . 1.664 7.993 -11.113 1.00 97.70 239 A 1 ATOM 1906 C CD2 . TRP A 0 239 . 2.285 6.482 -12.646 1.00 97.70 239 A 1 ATOM 1907 C CE2 . TRP A 0 239 . 3.481 7.011 -12.074 1.00 97.70 239 A 1 ATOM 1908 C CE3 . TRP A 0 239 . 2.427 5.527 -13.675 1.00 97.70 239 A 1 ATOM 1909 N NE1 . TRP A 0 239 . 3.044 7.921 -11.140 1.00 97.70 239 A 1 ATOM 1910 C CH2 . TRP A 0 239 . 4.865 5.653 -13.516 1.00 97.70 239 A 1 ATOM 1911 C CZ2 . TRP A 0 239 . 4.755 6.595 -12.480 1.00 97.70 239 A 1 ATOM 1912 C CZ3 . TRP A 0 239 . 3.705 5.137 -14.121 1.00 97.70 239 A 1 ATOM 1913 N N . LEU A 0 240 . 0.145 5.414 -9.324 1.00 98.01 240 A 1 ATOM 1914 C CA . LEU A 0 240 . 0.236 5.679 -7.886 1.00 98.01 240 A 1 ATOM 1915 C C . LEU A 0 240 . 1.053 6.954 -7.658 1.00 98.01 240 A 1 ATOM 1916 C CB . LEU A 0 240 . 0.898 4.487 -7.181 1.00 98.01 240 A 1 ATOM 1917 O O . LEU A 0 240 . 1.996 7.194 -8.409 1.00 98.01 240 A 1 ATOM 1918 C CG . LEU A 0 240 . 0.042 3.219 -7.112 1.00 98.01 240 A 1 ATOM 1919 C CD1 . LEU A 0 240 . 0.888 2.088 -6.540 1.00 98.01 240 A 1 ATOM 1920 C CD2 . LEU A 0 240 . -1.195 3.401 -6.229 1.00 98.01 240 A 1 ATOM 1921 N N . PRO A 0 241 . 0.738 7.777 -6.647 1.00 96.61 241 A 1 ATOM 1922 C CA . PRO A 0 241 . 1.508 8.989 -6.397 1.00 96.61 241 A 1 ATOM 1923 C C . PRO A 0 241 . 2.965 8.651 -6.038 1.00 96.61 241 A 1 ATOM 1924 C CB . PRO A 0 241 . 0.749 9.705 -5.281 1.00 96.61 241 A 1 ATOM 1925 O O . PRO A 0 241 . 3.249 7.590 -5.480 1.00 96.61 241 A 1 ATOM 1926 C CG . PRO A 0 241 . 0.124 8.555 -4.489 1.00 96.61 241 A 1 ATOM 1927 C CD . PRO A 0 241 . -0.240 7.557 -5.590 1.00 96.61 241 A 1 ATOM 1928 N N . ASP A 0 242 . 3.899 9.555 -6.351 1.00 94.64 242 A 1 ATOM 1929 C CA . ASP A 0 242 . 5.340 9.327 -6.144 1.00 94.64 242 A 1 ATOM 1930 C C . ASP A 0 242 . 5.699 9.053 -4.671 1.00 94.64 242 A 1 ATOM 1931 C CB . ASP A 0 242 . 6.140 10.540 -6.656 1.00 94.64 242 A 1 ATOM 1932 O O . ASP A 0 242 . 6.718 8.433 -4.381 1.00 94.64 242 A 1 ATOM 1933 C CG . ASP A 0 242 . 6.250 10.648 -8.181 1.00 94.64 242 A 1 ATOM 1934 O OD1 . ASP A 0 242 . 6.006 9.636 -8.877 1.00 94.64 242 A 1 ATOM 1935 O OD2 . ASP A 0 242 . 6.631 11.749 -8.639 1.00 94.64 242 A 1 ATOM 1936 N N . ASP A 0 243 . 4.855 9.488 -3.737 1.00 94.90 243 A 1 ATOM 1937 C CA . ASP A 0 243 . 5.003 9.315 -2.295 1.00 94.90 243 A 1 ATOM 1938 C C . ASP A 0 243 . 4.280 8.076 -1.743 1.00 94.90 243 A 1 ATOM 1939 C CB . ASP A 0 243 . 4.576 10.610 -1.590 1.00 94.90 243 A 1 ATOM 1940 O O . ASP A 0 243 . 4.251 7.879 -0.532 1.00 94.90 243 A 1 ATOM 1941 C CG . ASP A 0 243 . 3.138 11.053 -1.873 1.00 94.90 243 A 1 ATOM 1942 O OD1 . ASP A 0 243 . 2.345 10.278 -2.448 1.00 94.90 243 A 1 ATOM 1943 O OD2 . ASP A 0 243 . 2.824 12.220 -1.555 1.00 94.90 243 A 1 ATOM 1944 N N . PHE A 0 244 . 3.749 7.192 -2.595 1.00 97.15 244 A 1 ATOM 1945 C CA . PHE A 0 244 . 3.054 5.975 -2.158 1.00 97.15 244 A 1 ATOM 1946 C C . PHE A 0 244 . 3.891 5.127 -1.184 1.00 97.15 244 A 1 ATOM 1947 C CB . PHE A 0 244 . 2.679 5.153 -3.399 1.00 97.15 244 A 1 ATOM 1948 O O . PHE A 0 244 . 3.390 4.645 -0.168 1.00 97.15 244 A 1 ATOM 1949 C CG . PHE A 0 244 . 1.914 3.887 -3.074 1.00 97.15 244 A 1 ATOM 1950 C CD1 . PHE A 0 244 . 2.547 2.633 -3.098 1.00 97.15 244 A 1 ATOM 1951 C CD2 . PHE A 0 244 . 0.559 3.969 -2.720 1.00 97.15 244 A 1 ATOM 1952 C CE1 . PHE A 0 244 . 1.826 1.472 -2.771 1.00 97.15 244 A 1 ATOM 1953 C CE2 . PHE A 0 244 . -0.167 2.812 -2.392 1.00 97.15 244 A 1 ATOM 1954 C CZ . PHE A 0 244 . 0.469 1.559 -2.418 1.00 97.15 244 A 1 ATOM 1955 N N . TRP A 0 245 . 5.192 4.998 -1.450 1.00 95.76 245 A 1 ATOM 1956 C CA . TRP A 0 245 . 6.114 4.192 -0.641 1.00 95.76 245 A 1 ATOM 1957 C C . TRP A 0 245 . 6.652 4.896 0.603 1.00 95.76 245 A 1 ATOM 1958 C CB . TRP A 0 245 . 7.252 3.689 -1.516 1.00 95.76 245 A 1 ATOM 1959 O O . TRP A 0 245 . 7.516 4.360 1.291 1.00 95.76 245 A 1 ATOM 1960 C CG . TRP A 0 245 . 6.804 2.972 -2.740 1.00 95.76 245 A 1 ATOM 1961 C CD1 . TRP A 0 245 . 7.049 3.362 -4.004 1.00 95.76 245 A 1 ATOM 1962 C CD2 . TRP A 0 245 . 6.032 1.739 -2.840 1.00 95.76 245 A 1 ATOM 1963 C CE2 . TRP A 0 245 . 5.904 1.398 -4.217 1.00 95.76 245 A 1 ATOM 1964 C CE3 . TRP A 0 245 . 5.430 0.869 -1.909 1.00 95.76 245 A 1 ATOM 1965 N NE1 . TRP A 0 245 . 6.533 2.427 -4.873 1.00 95.76 245 A 1 ATOM 1966 C CH2 . TRP A 0 245 . 4.753 -0.660 -3.689 1.00 95.76 245 A 1 ATOM 1967 C CZ2 . TRP A 0 245 . 5.274 0.223 -4.646 1.00 95.76 245 A 1 ATOM 1968 C CZ3 . TRP A 0 245 . 4.836 -0.333 -2.326 1.00 95.76 245 A 1 ATOM 1969 N N . VAL A 0 246 . 6.126 6.076 0.933 1.00 95.64 246 A 1 ATOM 1970 C CA . VAL A 0 246 . 6.327 6.672 2.257 1.00 95.64 246 A 1 ATOM 1971 C C . VAL A 0 246 . 5.759 5.762 3.350 1.00 95.64 246 A 1 ATOM 1972 C CB . VAL A 0 246 . 5.698 8.071 2.281 1.00 95.64 246 A 1 ATOM 1973 O O . VAL A 0 246 . 6.241 5.814 4.472 1.00 95.64 246 A 1 ATOM 1974 C CG1 . VAL A 0 246 . 5.594 8.685 3.665 1.00 95.64 246 A 1 ATOM 1975 C CG2 . VAL A 0 246 . 6.534 9.037 1.431 1.00 95.64 246 A 1 ATOM 1976 N N . LEU A 0 247 . 4.804 4.884 3.022 1.00 96.15 247 A 1 ATOM 1977 C CA . LEU A 0 247 . 4.238 3.843 3.884 1.00 96.15 247 A 1 ATOM 1978 C C . LEU A 0 247 . 5.262 2.732 4.220 1.00 96.15 247 A 1 ATOM 1979 C CB . LEU A 0 247 . 2.981 3.287 3.185 1.00 96.15 247 A 1 ATOM 1980 O O . LEU A 0 247 . 5.128 1.583 3.804 1.00 96.15 247 A 1 ATOM 1981 C CG . LEU A 0 247 . 1.869 4.300 2.848 1.00 96.15 247 A 1 ATOM 1982 C CD1 . LEU A 0 247 . 0.830 3.631 1.948 1.00 96.15 247 A 1 ATOM 1983 C CD2 . LEU A 0 247 . 1.170 4.833 4.100 1.00 96.15 247 A 1 ATOM 1984 N N . THR A 0 248 . 6.305 3.064 4.983 1.00 92.75 248 A 1 ATOM 1985 C CA . THR A 0 248 . 7.468 2.189 5.222 1.00 92.75 248 A 1 ATOM 1986 C C . THR A 0 248 . 7.191 0.948 6.065 1.00 92.75 248 A 1 ATOM 1987 C CB . THR A 0 248 . 8.647 2.961 5.827 1.00 92.75 248 A 1 ATOM 1988 O O . THR A 0 248 . 8.017 0.036 6.090 1.00 92.75 248 A 1 ATOM 1989 C CG2 . THR A 0 248 . 9.235 3.986 4.857 1.00 92.75 248 A 1 ATOM 1990 O OG1 . THR A 0 248 . 8.245 3.660 6.986 1.00 92.75 248 A 1 ATOM 1991 N N . ASN A 0 249 . 6.036 0.869 6.732 1.00 93.70 249 A 1 ATOM 1992 C CA . ASN A 0 249 . 5.650 -0.314 7.504 1.00 93.70 249 A 1 ATOM 1993 C C . ASN A 0 249 . 4.978 -1.424 6.668 1.00 93.70 249 A 1 ATOM 1994 C CB . ASN A 0 249 . 4.807 0.121 8.716 1.00 93.70 249 A 1 ATOM 1995 O O . ASN A 0 249 . 4.653 -2.480 7.216 1.00 93.70 249 A 1 ATOM 1996 C CG . ASN A 0 249 . 4.802 -0.952 9.791 1.00 93.70 249 A 1 ATOM 1997 N ND2 . ASN A 0 249 . 3.697 -1.194 10.453 1.00 93.70 249 A 1 ATOM 1998 O OD1 . ASN A 0 249 . 5.814 -1.575 10.072 1.00 93.70 249 A 1 ATOM 1999 N N . LEU A 0 250 . 4.779 -1.208 5.362 1.00 96.26 250 A 1 ATOM 2000 C CA . LEU A 0 250 . 4.133 -2.176 4.479 1.00 96.26 250 A 1 ATOM 2001 C C . LEU A 0 250 . 4.906 -3.499 4.407 1.00 96.26 250 A 1 ATOM 2002 C CB . LEU A 0 250 . 3.954 -1.579 3.072 1.00 96.26 250 A 1 ATOM 2003 O O . LEU A 0 250 . 6.120 -3.533 4.217 1.00 96.26 250 A 1 ATOM 2004 C CG . LEU A 0 250 . 2.818 -0.546 2.958 1.00 96.26 250 A 1 ATOM 2005 C CD1 . LEU A 0 250 . 2.886 0.124 1.584 1.00 96.26 250 A 1 ATOM 2006 C CD2 . LEU A 0 250 . 1.434 -1.182 3.117 1.00 96.26 250 A 1 ATOM 2007 N N . ARG A 0 251 . 4.153 -4.594 4.504 1.00 95.04 251 A 1 ATOM 2008 C CA . ARG A 0 251 . 4.602 -5.983 4.360 1.00 95.04 251 A 1 ATOM 2009 C C . ARG A 0 251 . 3.975 -6.654 3.151 1.00 95.04 251 A 1 ATOM 2010 C CB . ARG A 0 251 . 4.242 -6.788 5.612 1.00 95.04 251 A 1 ATOM 2011 O O . ARG A 0 251 . 4.655 -7.390 2.439 1.00 95.04 251 A 1 ATOM 2012 C CG . ARG A 0 251 . 4.848 -6.204 6.888 1.00 95.04 251 A 1 ATOM 2013 C CD . ARG A 0 251 . 4.551 -7.156 8.042 1.00 95.04 251 A 1 ATOM 2014 N NE . ARG A 0 251 . 4.889 -6.544 9.334 1.00 95.04 251 A 1 ATOM 2015 N NH1 . ARG A 0 251 . 5.190 -8.486 10.518 1.00 95.04 251 A 1 ATOM 2016 N NH2 . ARG A 0 251 . 5.112 -6.510 11.576 1.00 95.04 251 A 1 ATOM 2017 C CZ . ARG A 0 251 . 5.076 -7.186 10.467 1.00 95.04 251 A 1 ATOM 2018 N N . ASN A 0 252 . 2.695 -6.376 2.913 1.00 96.11 252 A 1 ATOM 2019 C CA . ASN A 0 252 . 1.896 -7.026 1.885 1.00 96.11 252 A 1 ATOM 2020 C C . ASN A 0 252 . 1.162 -5.967 1.066 1.00 96.11 252 A 1 ATOM 2021 C CB . ASN A 0 252 . 0.925 -8.015 2.550 1.00 96.11 252 A 1 ATOM 2022 O O . ASN A 0 252 . 0.334 -5.220 1.588 1.00 96.11 252 A 1 ATOM 2023 C CG . ASN A 0 252 . 1.632 -9.192 3.200 1.00 96.11 252 A 1 ATOM 2024 N ND2 . ASN A 0 252 . 1.437 -10.389 2.702 1.00 96.11 252 A 1 ATOM 2025 O OD1 . ASN A 0 252 . 2.367 -9.058 4.163 1.00 96.11 252 A 1 ATOM 2026 N N . VAL A 0 253 . 1.475 -5.910 -0.224 1.00 98.10 253 A 1 ATOM 2027 C CA . VAL A 0 253 . 0.912 -4.931 -1.151 1.00 98.10 253 A 1 ATOM 2028 C C . VAL A 0 253 . 0.341 -5.668 -2.347 1.00 98.10 253 A 1 ATOM 2029 C CB . VAL A 0 253 . 1.981 -3.908 -1.568 1.00 98.10 253 A 1 ATOM 2030 O O . VAL A 0 253 . 1.081 -6.294 -3.108 1.00 98.10 253 A 1 ATOM 2031 C CG1 . VAL A 0 253 . 1.423 -2.887 -2.566 1.00 98.10 253 A 1 ATOM 2032 C CG2 . VAL A 0 253 . 2.504 -3.150 -0.345 1.00 98.10 253 A 1 ATOM 2033 N N . ASN A 0 254 . -0.976 -5.579 -2.519 1.00 98.49 254 A 1 ATOM 2034 C CA . ASN A 0 254 . -1.663 -6.136 -3.675 1.00 98.49 254 A 1 ATOM 2035 C C . ASN A 0 254 . -2.245 -5.022 -4.549 1.00 98.49 254 A 1 ATOM 2036 C CB . ASN A 0 254 . -2.693 -7.177 -3.217 1.00 98.49 254 A 1 ATOM 2037 O O . ASN A 0 254 . -3.136 -4.280 -4.142 1.00 98.49 254 A 1 ATOM 2038 C CG . ASN A 0 254 . -3.299 -7.949 -4.375 1.00 98.49 254 A 1 ATOM 2039 N ND2 . ASN A 0 254 . -4.255 -8.802 -4.102 1.00 98.49 254 A 1 ATOM 2040 O OD1 . ASN A 0 254 . -2.927 -7.796 -5.534 1.00 98.49 254 A 1 ATOM 2041 N N . LEU A 0 255 . -1.711 -4.915 -5.762 1.00 98.73 255 A 1 ATOM 2042 C CA . LEU A 0 255 . -2.070 -3.941 -6.790 1.00 98.73 255 A 1 ATOM 2043 C C . LEU A 0 255 . -2.480 -4.641 -8.097 1.00 98.73 255 A 1 ATOM 2044 C CB . LEU A 0 255 . -0.866 -3.007 -7.007 1.00 98.73 255 A 1 ATOM 2045 O O . LEU A 0 255 . -2.553 -3.994 -9.145 1.00 98.73 255 A 1 ATOM 2046 C CG . LEU A 0 255 . -0.475 -2.129 -5.807 1.00 98.73 255 A 1 ATOM 2047 C CD1 . LEU A 0 255 . 0.885 -1.483 -6.067 1.00 98.73 255 A 1 ATOM 2048 C CD2 . LEU A 0 255 . -1.504 -1.037 -5.541 1.00 98.73 255 A 1 ATOM 2049 N N . SER A 0 256 . -2.731 -5.954 -8.059 1.00 98.61 256 A 1 ATOM 2050 C CA . SER A 0 256 . -3.095 -6.732 -9.248 1.00 98.61 256 A 1 ATOM 2051 C C . SER A 0 256 . -4.385 -6.254 -9.906 1.00 98.61 256 A 1 ATOM 2052 C CB . SER A 0 256 . -3.222 -8.229 -8.953 1.00 98.61 256 A 1 ATOM 2053 O O . SER A 0 256 . -5.226 -5.625 -9.262 1.00 98.61 256 A 1 ATOM 2054 O OG . SER A 0 256 . -4.098 -8.478 -7.870 1.00 98.61 256 A 1 ATOM 2055 N N . ASN A 0 257 . -4.562 -6.574 -11.186 1.00 98.66 257 A 1 ATOM 2056 C CA . ASN A 0 257 . -5.778 -6.269 -11.940 1.00 98.66 257 A 1 ATOM 2057 C C . ASN A 0 257 . -6.143 -4.774 -11.864 1.00 98.66 257 A 1 ATOM 2058 C CB . ASN A 0 257 . -6.882 -7.248 -11.517 1.00 98.66 257 A 1 ATOM 2059 O O . ASN A 0 257 . -7.212 -4.376 -11.401 1.00 98.66 257 A 1 ATOM 2060 C CG . ASN A 0 257 . -8.085 -7.184 -12.435 1.00 98.66 257 A 1 ATOM 2061 N ND2 . ASN A 0 257 . -9.260 -7.471 -11.927 1.00 98.66 257 A 1 ATOM 2062 O OD1 . ASN A 0 257 . -7.998 -6.896 -13.616 1.00 98.66 257 A 1 ATOM 2063 N N . ASN A 0 258 . -5.190 -3.935 -12.252 1.00 98.80 258 A 1 ATOM 2064 C CA . ASN A 0 258 . -5.342 -2.488 -12.359 1.00 98.80 258 A 1 ATOM 2065 C C . ASN A 0 258 . -4.877 -2.048 -13.761 1.00 98.80 258 A 1 ATOM 2066 C CB . ASN A 0 258 . -4.599 -1.812 -11.181 1.00 98.80 258 A 1 ATOM 2067 O O . ASN A 0 258 . -4.784 -2.837 -14.700 1.00 98.80 258 A 1 ATOM 2068 C CG . ASN A 0 258 . -5.457 -1.663 -9.945 1.00 98.80 258 A 1 ATOM 2069 N ND2 . ASN A 0 258 . -5.267 -2.500 -8.954 1.00 98.80 258 A 1 ATOM 2070 O OD1 . ASN A 0 258 . -6.271 -0.756 -9.853 1.00 98.80 258 A 1 ATOM 2071 N N . LYS A 0 259 . -4.630 -0.752 -13.951 1.00 98.47 259 A 1 ATOM 2072 C CA . LYS A 0 259 . -4.164 -0.167 -15.216 1.00 98.47 259 A 1 ATOM 2073 C C . LYS A 0 259 . -2.821 0.543 -15.026 1.00 98.47 259 A 1 ATOM 2074 C CB . LYS A 0 259 . -5.264 0.740 -15.798 1.00 98.47 259 A 1 ATOM 2075 O O . LYS A 0 259 . -2.526 1.489 -15.760 1.00 98.47 259 A 1 ATOM 2076 C CG . LYS A 0 259 . -6.572 -0.024 -16.062 1.00 98.47 259 A 1 ATOM 2077 C CD . LYS A 0 259 . -7.709 0.910 -16.490 1.00 98.47 259 A 1 ATOM 2078 C CE . LYS A 0 259 . -8.997 0.079 -16.552 1.00 98.47 259 A 1 ATOM 2079 N NZ . LYS A 0 259 . -10.216 0.913 -16.675 1.00 98.47 259 A 1 ATOM 2080 N N . LEU A 0 260 . -2.035 0.126 -14.027 1.00 98.64 260 A 1 ATOM 2081 C CA . LEU A 0 260 . -0.771 0.768 -13.674 1.00 98.64 260 A 1 ATOM 2082 C C . LEU A 0 260 . 0.209 0.639 -14.833 1.00 98.64 260 A 1 ATOM 2083 C CB . LEU A 0 260 . -0.163 0.160 -12.396 1.00 98.64 260 A 1 ATOM 2084 O O . LEU A 0 260 . 0.486 -0.466 -15.291 1.00 98.64 260 A 1 ATOM 2085 C CG . LEU A 0 260 . -1.005 0.339 -11.122 1.00 98.64 260 A 1 ATOM 2086 C CD1 . LEU A 0 260 . -0.352 -0.410 -9.962 1.00 98.64 260 A 1 ATOM 2087 C CD2 . LEU A 0 260 . -1.127 1.812 -10.727 1.00 98.64 260 A 1 ATOM 2088 N N . ARG A 0 261 . 0.739 1.775 -15.291 1.00 96.64 261 A 1 ATOM 2089 C CA . ARG A 0 261 . 1.750 1.826 -16.362 1.00 96.64 261 A 1 ATOM 2090 C C . ARG A 0 261 . 3.185 1.684 -15.858 1.00 96.64 261 A 1 ATOM 2091 C CB . ARG A 0 261 . 1.579 3.104 -17.185 1.00 96.64 261 A 1 ATOM 2092 O O . ARG A 0 261 . 4.096 1.447 -16.634 1.00 96.64 261 A 1 ATOM 2093 C CG . ARG A 0 261 . 0.229 3.121 -17.911 1.00 96.64 261 A 1 ATOM 2094 C CD . ARG A 0 261 . 0.128 4.379 -18.773 1.00 96.64 261 A 1 ATOM 2095 N NE . ARG A 0 261 . -1.164 4.441 -19.478 1.00 96.64 261 A 1 ATOM 2096 N NH1 . ARG A 0 261 . -0.844 6.492 -20.454 1.00 96.64 261 A 1 ATOM 2097 N NH2 . ARG A 0 261 . -2.726 5.363 -20.857 1.00 96.64 261 A 1 ATOM 2098 C CZ . ARG A 0 261 . -1.572 5.428 -20.255 1.00 96.64 261 A 1 ATOM 2099 N N . GLY A 0 262 . 3.380 1.843 -14.556 1.00 95.56 262 A 1 ATOM 2100 C CA . GLY A 0 262 . 4.674 1.786 -13.899 1.00 95.56 262 A 1 ATOM 2101 C C . GLY A 0 262 . 4.504 1.791 -12.385 1.00 95.56 262 A 1 ATOM 2102 O O . GLY A 0 262 . 3.392 1.913 -11.864 1.00 95.56 262 A 1 ATOM 2103 N N . VAL A 0 263 . 5.625 1.663 -11.684 1.00 95.15 263 A 1 ATOM 2104 C CA . VAL A 0 263 . 5.688 1.678 -10.220 1.00 95.15 263 A 1 ATOM 2105 C C . VAL A 0 263 . 6.429 2.947 -9.787 1.00 95.15 263 A 1 ATOM 2106 C CB . VAL A 0 263 . 6.376 0.397 -9.704 1.00 95.15 263 A 1 ATOM 2107 O O . VAL A 0 263 . 7.539 3.168 -10.280 1.00 95.15 263 A 1 ATOM 2108 C CG1 . VAL A 0 263 . 6.411 0.361 -8.176 1.00 95.15 263 A 1 ATOM 2109 C CG2 . VAL A 0 263 . 5.636 -0.866 -10.168 1.00 95.15 263 A 1 ATOM 2110 N N . PRO A 0 264 . 5.878 3.790 -8.887 1.00 94.88 264 A 1 ATOM 2111 C CA . PRO A 0 264 . 6.627 4.926 -8.361 1.00 94.88 264 A 1 ATOM 2112 C C . PRO A 0 264 . 7.881 4.420 -7.642 1.00 94.88 264 A 1 ATOM 2113 C CB . PRO A 0 264 . 5.671 5.688 -7.441 1.00 94.88 264 A 1 ATOM 2114 O O . PRO A 0 264 . 7.876 3.361 -7.024 1.00 94.88 264 A 1 ATOM 2115 C CG . PRO A 0 264 . 4.647 4.638 -7.026 1.00 94.88 264 A 1 ATOM 2116 C CD . PRO A 0 264 . 4.582 3.690 -8.228 1.00 94.88 264 A 1 ATOM 2117 N N . VAL A 0 265 . 8.988 5.149 -7.751 1.00 93.38 265 A 1 ATOM 2118 C CA . VAL A 0 265 . 10.313 4.649 -7.330 1.00 93.38 265 A 1 ATOM 2119 C C . VAL A 0 265 . 10.918 5.404 -6.154 1.00 93.38 265 A 1 ATOM 2120 C CB . VAL A 0 265 . 11.286 4.627 -8.519 1.00 93.38 265 A 1 ATOM 2121 O O . VAL A 0 265 . 11.920 4.964 -5.585 1.00 93.38 265 A 1 ATOM 2122 C CG1 . VAL A 0 265 . 10.898 3.536 -9.505 1.00 93.38 265 A 1 ATOM 2123 C CG2 . VAL A 0 265 . 11.330 5.952 -9.292 1.00 93.38 265 A 1 ATOM 2124 N N . ALA A 0 266 . 10.339 6.545 -5.780 1.00 93.71 266 A 1 ATOM 2125 C CA . ALA A 0 266 . 10.771 7.268 -4.594 1.00 93.71 266 A 1 ATOM 2126 C C . ALA A 0 266 . 10.418 6.454 -3.343 1.00 93.71 266 A 1 ATOM 2127 C CB . ALA A 0 266 . 10.163 8.672 -4.597 1.00 93.71 266 A 1 ATOM 2128 O O . ALA A 0 266 . 9.358 5.843 -3.276 1.00 93.71 266 A 1 ATOM 2129 N N . PHE A 0 267 . 11.346 6.403 -2.382 1.00 93.29 267 A 1 ATOM 2130 C CA . PHE A 0 267 . 11.218 5.687 -1.101 1.00 93.29 267 A 1 ATOM 2131 C C . PHE A 0 267 . 11.008 4.164 -1.162 1.00 93.29 267 A 1 ATOM 2132 C CB . PHE A 0 267 . 10.161 6.362 -0.217 1.00 93.29 267 A 1 ATOM 2133 O O . PHE A 0 267 . 11.114 3.521 -0.127 1.00 93.29 267 A 1 ATOM 2134 C CG . PHE A 0 267 . 10.352 7.855 -0.062 1.00 93.29 267 A 1 ATOM 2135 C CD1 . PHE A 0 267 . 11.392 8.350 0.746 1.00 93.29 267 A 1 ATOM 2136 C CD2 . PHE A 0 267 . 9.493 8.750 -0.725 1.00 93.29 267 A 1 ATOM 2137 C CE1 . PHE A 0 267 . 11.562 9.736 0.911 1.00 93.29 267 A 1 ATOM 2138 C CE2 . PHE A 0 267 . 9.658 10.135 -0.555 1.00 93.29 267 A 1 ATOM 2139 C CZ . PHE A 0 267 . 10.688 10.628 0.265 1.00 93.29 267 A 1 ATOM 2140 N N . LEU A 0 268 . 10.837 3.560 -2.343 1.00 93.86 268 A 1 ATOM 2141 C CA . LEU A 0 268 . 10.689 2.106 -2.516 1.00 93.86 268 A 1 ATOM 2142 C C . LEU A 0 268 . 11.816 1.300 -1.837 1.00 93.86 268 A 1 ATOM 2143 C CB . LEU A 0 268 . 10.632 1.837 -4.031 1.00 93.86 268 A 1 ATOM 2144 O O . LEU A 0 268 . 11.583 0.248 -1.257 1.00 93.86 268 A 1 ATOM 2145 C CG . LEU A 0 268 . 10.468 0.360 -4.433 1.00 93.86 268 A 1 ATOM 2146 C CD1 . LEU A 0 268 . 9.195 -0.260 -3.870 1.00 93.86 268 A 1 ATOM 2147 C CD2 . LEU A 0 268 . 10.410 0.266 -5.956 1.00 93.86 268 A 1 ATOM 2148 N N . HIS A 0 269 . 13.035 1.842 -1.852 1.00 90.63 269 A 1 ATOM 2149 C CA . HIS A 0 269 . 14.216 1.262 -1.208 1.00 90.63 269 A 1 ATOM 2150 C C . HIS A 0 269 . 14.202 1.300 0.333 1.00 90.63 269 A 1 ATOM 2151 C CB . HIS A 0 269 . 15.450 2.004 -1.733 1.00 90.63 269 A 1 ATOM 2152 O O . HIS A 0 269 . 15.092 0.720 0.939 1.00 90.63 269 A 1 ATOM 2153 C CG . HIS A 0 269 . 15.573 3.418 -1.215 1.00 90.63 269 A 1 ATOM 2154 C CD2 . HIS A 0 269 . 16.384 3.839 -0.194 1.00 90.63 269 A 1 ATOM 2155 N ND1 . HIS A 0 269 . 14.890 4.526 -1.672 1.00 90.63 269 A 1 ATOM 2156 C CE1 . HIS A 0 269 . 15.301 5.587 -0.961 1.00 90.63 269 A 1 ATOM 2157 N NE2 . HIS A 0 269 . 16.231 5.227 -0.066 1.00 90.63 269 A 1 ATOM 2158 N N . LYS A 0 270 . 13.257 2.018 0.960 1.00 91.28 270 A 1 ATOM 2159 C CA . LYS A 0 270 . 13.098 2.114 2.424 1.00 91.28 270 A 1 ATOM 2160 C C . LYS A 0 270 . 12.090 1.093 2.976 1.00 91.28 270 A 1 ATOM 2161 C CB . LYS A 0 270 . 12.717 3.551 2.855 1.00 91.28 270 A 1 ATOM 2162 O O . LYS A 0 270 . 11.795 1.111 4.168 1.00 91.28 270 A 1 ATOM 2163 C CG . LYS A 0 270 . 13.749 4.633 2.483 1.00 91.28 270 A 1 ATOM 2164 C CD . LYS A 0 270 . 13.499 5.967 3.222 1.00 91.28 270 A 1 ATOM 2165 C CE . LYS A 0 270 . 14.564 7.015 2.827 1.00 91.28 270 A 1 ATOM 2166 N NZ . LYS A 0 270 . 14.406 8.344 3.489 1.00 91.28 270 A 1 ATOM 2167 N N . LEU A 0 271 . 11.512 0.242 2.126 1.00 92.99 271 A 1 ATOM 2168 C CA . LEU A 0 271 . 10.505 -0.744 2.523 1.00 92.99 271 A 1 ATOM 2169 C C . LEU A 0 271 . 11.144 -2.034 3.056 1.00 92.99 271 A 1 ATOM 2170 C CB . LEU A 0 271 . 9.557 -1.034 1.355 1.00 92.99 271 A 1 ATOM 2171 O O . LEU A 0 271 . 10.931 -3.111 2.506 1.00 92.99 271 A 1 ATOM 2172 C CG . LEU A 0 271 . 8.819 0.164 0.762 1.00 92.99 271 A 1 ATOM 2173 C CD1 . LEU A 0 271 . 7.928 -0.342 -0.356 1.00 92.99 271 A 1 ATOM 2174 C CD2 . LEU A 0 271 . 7.962 0.898 1.785 1.00 92.99 271 A 1 ATOM 2175 N N . ASP A 0 272 . 11.891 -1.935 4.156 1.00 89.80 272 A 1 ATOM 2176 C CA . ASP A 0 272 . 12.670 -3.055 4.716 1.00 89.80 272 A 1 ATOM 2177 C C . ASP A 0 272 . 11.819 -4.243 5.203 1.00 89.80 272 A 1 ATOM 2178 C CB . ASP A 0 272 . 13.526 -2.541 5.881 1.00 89.80 272 A 1 ATOM 2179 O O . ASP A 0 272 . 12.336 -5.314 5.520 1.00 89.80 272 A 1 ATOM 2180 C CG . ASP A 0 272 . 14.572 -1.511 5.453 1.00 89.80 272 A 1 ATOM 2181 O OD1 . ASP A 0 272 . 15.213 -1.731 4.402 1.00 89.80 272 A 1 ATOM 2182 O OD2 . ASP A 0 272 . 14.739 -0.527 6.208 1.00 89.80 272 A 1 ATOM 2183 N N . ARG A 0 273 . 10.501 -4.041 5.319 1.00 91.20 273 A 1 ATOM 2184 C CA . ARG A 0 273 . 9.527 -5.036 5.788 1.00 91.20 273 A 1 ATOM 2185 C C . ARG A 0 273 . 8.690 -5.637 4.661 1.00 91.20 273 A 1 ATOM 2186 C CB . ARG A 0 273 . 8.627 -4.411 6.865 1.00 91.20 273 A 1 ATOM 2187 O O . ARG A 0 273 . 7.903 -6.545 4.935 1.00 91.20 273 A 1 ATOM 2188 C CG . ARG A 0 273 . 9.432 -3.954 8.084 1.00 91.20 273 A 1 ATOM 2189 C CD . ARG A 0 273 . 8.512 -3.397 9.172 1.00 91.20 273 A 1 ATOM 2190 N NE . ARG A 0 273 . 9.313 -2.992 10.338 1.00 91.20 273 A 1 ATOM 2191 N NH1 . ARG A 0 273 . 7.599 -2.521 11.797 1.00 91.20 273 A 1 ATOM 2192 N NH2 . ARG A 0 273 . 9.701 -2.334 12.476 1.00 91.20 273 A 1 ATOM 2193 C CZ . ARG A 0 273 . 8.863 -2.620 11.521 1.00 91.20 273 A 1 ATOM 2194 N N . LEU A 0 274 . 8.833 -5.143 3.429 1.00 94.60 274 A 1 ATOM 2195 C CA . LEU A 0 274 . 8.015 -5.590 2.309 1.00 94.60 274 A 1 ATOM 2196 C C . LEU A 0 274 . 8.380 -7.029 1.944 1.00 94.60 274 A 1 ATOM 2197 C CB . LEU A 0 274 . 8.148 -4.623 1.127 1.00 94.60 274 A 1 ATOM 2198 O O . LEU A 0 274 . 9.486 -7.318 1.498 1.00 94.60 274 A 1 ATOM 2199 C CG . LEU A 0 274 . 7.186 -4.941 -0.032 1.00 94.60 274 A 1 ATOM 2200 C CD1 . LEU A 0 274 . 5.733 -4.615 0.316 1.00 94.60 274 A 1 ATOM 2201 C CD2 . LEU A 0 274 . 7.556 -4.119 -1.265 1.00 94.60 274 A 1 ATOM 2202 N N . SER A 0 275 . 7.414 -7.922 2.121 1.00 93.25 275 A 1 ATOM 2203 C CA . SER A 0 275 . 7.557 -9.356 1.894 1.00 93.25 275 A 1 ATOM 2204 C C . SER A 0 275 . 6.832 -9.798 0.625 1.00 93.25 275 A 1 ATOM 2205 C CB . SER A 0 275 . 7.002 -10.080 3.121 1.00 93.25 275 A 1 ATOM 2206 O O . SER A 0 275 . 7.340 -10.642 -0.112 1.00 93.25 275 A 1 ATOM 2207 O OG . SER A 0 275 . 7.165 -11.474 2.998 1.00 93.25 275 A 1 ATOM 2208 N N . VAL A 0 276 . 5.667 -9.209 0.344 1.00 94.88 276 A 1 ATOM 2209 C CA . VAL A 0 276 . 4.804 -9.598 -0.775 1.00 94.88 276 A 1 ATOM 2210 C C . VAL A 0 276 . 4.413 -8.370 -1.588 1.00 94.88 276 A 1 ATOM 2211 C CB . VAL A 0 276 . 3.566 -10.361 -0.266 1.00 94.88 276 A 1 ATOM 2212 O O . VAL A 0 276 . 3.806 -7.436 -1.058 1.00 94.88 276 A 1 ATOM 2213 C CG1 . VAL A 0 276 . 2.631 -10.748 -1.415 1.00 94.88 276 A 1 ATOM 2214 C CG2 . VAL A 0 276 . 3.959 -11.640 0.488 1.00 94.88 276 A 1 ATOM 2215 N N . LEU A 0 277 . 4.723 -8.399 -2.885 1.00 96.32 277 A 1 ATOM 2216 C CA . LEU A 0 277 . 4.325 -7.386 -3.859 1.00 96.32 277 A 1 ATOM 2217 C C . LEU A 0 277 . 3.657 -8.048 -5.068 1.00 96.32 277 A 1 ATOM 2218 C CB . LEU A 0 277 . 5.554 -6.548 -4.243 1.00 96.32 277 A 1 ATOM 2219 O O . LEU A 0 277 . 4.296 -8.758 -5.843 1.00 96.32 277 A 1 ATOM 2220 C CG . LEU A 0 277 . 5.266 -5.439 -5.274 1.00 96.32 277 A 1 ATOM 2221 C CD1 . LEU A 0 277 . 4.198 -4.449 -4.802 1.00 96.32 277 A 1 ATOM 2222 C CD2 . LEU A 0 277 . 6.552 -4.656 -5.542 1.00 96.32 277 A 1 ATOM 2223 N N . ILE A 0 278 . 2.361 -7.795 -5.234 1.00 97.65 278 A 1 ATOM 2224 C CA . ILE A 0 278 . 1.536 -8.390 -6.288 1.00 97.65 278 A 1 ATOM 2225 C C . ILE A 0 278 . 1.124 -7.293 -7.276 1.00 97.65 278 A 1 ATOM 2226 C CB . ILE A 0 278 . 0.335 -9.140 -5.669 1.00 97.65 278 A 1 ATOM 2227 O O . ILE A 0 278 . 0.464 -6.324 -6.905 1.00 97.65 278 A 1 ATOM 2228 C CG1 . ILE A 0 278 . 0.777 -10.195 -4.633 1.00 97.65 278 A 1 ATOM 2229 C CG2 . ILE A 0 278 . -0.505 -9.811 -6.754 1.00 97.65 278 A 1 ATOM 2230 C CD1 . ILE A 0 278 . -0.388 -10.915 -3.942 1.00 97.65 278 A 1 ATOM 2231 N N . LEU A 0 279 . 1.534 -7.449 -8.532 1.00 98.06 279 A 1 ATOM 2232 C CA . LEU A 0 279 . 1.451 -6.466 -9.618 1.00 98.06 279 A 1 ATOM 2233 C C . LEU A 0 279 . 0.956 -7.076 -10.946 1.00 98.06 279 A 1 ATOM 2234 C CB . LEU A 0 279 . 2.855 -5.857 -9.814 1.00 98.06 279 A 1 ATOM 2235 O O . LEU A 0 279 . 0.972 -6.390 -11.971 1.00 98.06 279 A 1 ATOM 2236 C CG . LEU A 0 279 . 3.325 -4.867 -8.738 1.00 98.06 279 A 1 ATOM 2237 C CD1 . LEU A 0 279 . 4.818 -4.589 -8.930 1.00 98.06 279 A 1 ATOM 2238 C CD2 . LEU A 0 279 . 2.597 -3.526 -8.837 1.00 98.06 279 A 1 ATOM 2239 N N . ASN A 0 280 . 0.531 -8.342 -10.968 1.00 98.19 280 A 1 ATOM 2240 C CA . ASN A 0 280 . 0.011 -8.982 -12.180 1.00 98.19 280 A 1 ATOM 2241 C C . ASN A 0 280 . -1.226 -8.276 -12.746 1.00 98.19 280 A 1 ATOM 2242 C CB . ASN A 0 280 . -0.275 -10.471 -11.941 1.00 98.19 280 A 1 ATOM 2243 O O . ASN A 0 280 . -1.904 -7.532 -12.037 1.00 98.19 280 A 1 ATOM 2244 C CG . ASN A 0 280 . -1.190 -10.720 -10.762 1.00 98.19 280 A 1 ATOM 2245 N ND2 . ASN A 0 280 . -2.438 -11.053 -10.955 1.00 98.19 280 A 1 ATOM 2246 O OD1 . ASN A 0 280 . -0.779 -10.585 -9.624 1.00 98.19 280 A 1 ATOM 2247 N N . ASP A 0 281 . -1.518 -8.518 -14.022 1.00 98.51 281 A 1 ATOM 2248 C CA . ASP A 0 281 . -2.678 -7.946 -14.717 1.00 98.51 281 A 1 ATOM 2249 C C . ASP A 0 281 . -2.685 -6.407 -14.657 1.00 98.51 281 A 1 ATOM 2250 C CB . ASP A 0 281 . -3.986 -8.580 -14.211 1.00 98.51 281 A 1 ATOM 2251 O O . ASP A 0 281 . -3.648 -5.765 -14.236 1.00 98.51 281 A 1 ATOM 2252 C CG . ASP A 0 281 . -3.971 -10.103 -14.268 1.00 98.51 281 A 1 ATOM 2253 O OD1 . ASP A 0 281 . -3.998 -10.642 -15.390 1.00 98.51 281 A 1 ATOM 2254 O OD2 . ASP A 0 281 . -3.919 -10.731 -13.192 1.00 98.51 281 A 1 ATOM 2255 N N . ASN A 0 282 . -1.566 -5.799 -15.044 1.00 98.73 282 A 1 ATOM 2256 C CA . ASN A 0 282 . -1.412 -4.350 -15.145 1.00 98.73 282 A 1 ATOM 2257 C C . ASN A 0 282 . -0.942 -3.971 -16.562 1.00 98.73 282 A 1 ATOM 2258 C CB . ASN A 0 282 . -0.514 -3.862 -13.983 1.00 98.73 282 A 1 ATOM 2259 O O . ASN A 0 282 . -1.167 -4.693 -17.538 1.00 98.73 282 A 1 ATOM 2260 C CG . ASN A 0 282 . -1.320 -3.543 -12.747 1.00 98.73 282 A 1 ATOM 2261 N ND2 . ASN A 0 282 . -1.263 -4.373 -11.735 1.00 98.73 282 A 1 ATOM 2262 O OD1 . ASN A 0 282 . -1.983 -2.516 -12.690 1.00 98.73 282 A 1 ATOM 2263 N N . LYS A 0 283 . -0.372 -2.774 -16.715 1.00 98.17 283 A 1 ATOM 2264 C CA . LYS A 0 283 . 0.202 -2.255 -17.963 1.00 98.17 283 A 1 ATOM 2265 C C . LYS A 0 283 . 1.663 -1.844 -17.761 1.00 98.17 283 A 1 ATOM 2266 C CB . LYS A 0 283 . -0.687 -1.131 -18.542 1.00 98.17 283 A 1 ATOM 2267 O O . LYS A 0 283 . 2.104 -0.881 -18.381 1.00 98.17 283 A 1 ATOM 2268 C CG . LYS A 0 283 . -2.151 -1.541 -18.787 1.00 98.17 283 A 1 ATOM 2269 C CD . LYS A 0 283 . -2.298 -2.651 -19.841 1.00 98.17 283 A 1 ATOM 2270 C CE . LYS A 0 283 . -3.688 -3.292 -19.773 1.00 98.17 283 A 1 ATOM 2271 N NZ . LYS A 0 283 . -3.649 -4.684 -20.287 1.00 98.17 283 A 1 ATOM 2272 N N . LEU A 0 284 . 2.381 -2.541 -16.875 1.00 97.52 284 A 1 ATOM 2273 C CA . LEU A 0 284 . 3.777 -2.242 -16.562 1.00 97.52 284 A 1 ATOM 2274 C C . LEU A 0 284 . 4.665 -2.517 -17.777 1.00 97.52 284 A 1 ATOM 2275 C CB . LEU A 0 284 . 4.256 -3.061 -15.348 1.00 97.52 284 A 1 ATOM 2276 O O . LEU A 0 284 . 4.646 -3.617 -18.324 1.00 97.52 284 A 1 ATOM 2277 C CG . LEU A 0 284 . 3.430 -2.894 -14.060 1.00 97.52 284 A 1 ATOM 2278 C CD1 . LEU A 0 284 . 4.015 -3.778 -12.963 1.00 97.52 284 A 1 ATOM 2279 C CD2 . LEU A 0 284 . 3.425 -1.457 -13.547 1.00 97.52 284 A 1 ATOM 2280 N N . ASP A 0 285 . 5.457 -1.518 -18.160 1.00 94.69 285 A 1 ATOM 2281 C CA . ASP A 0 285 . 6.447 -1.627 -19.237 1.00 94.69 285 A 1 ATOM 2282 C C . ASP A 0 285 . 7.808 -2.150 -18.746 1.00 94.69 285 A 1 ATOM 2283 C CB . ASP A 0 285 . 6.571 -0.262 -19.940 1.00 94.69 285 A 1 ATOM 2284 O O . ASP A 0 285 . 8.582 -2.731 -19.504 1.00 94.69 285 A 1 ATOM 2285 C CG . ASP A 0 285 . 7.099 0.912 -19.099 1.00 94.69 285 A 1 ATOM 2286 O OD1 . ASP A 0 285 . 7.633 0.694 -17.983 1.00 94.69 285 A 1 ATOM 2287 O OD2 . ASP A 0 285 . 6.995 2.054 -19.598 1.00 94.69 285 A 1 ATOM 2288 N N . SER A 0 286 . 8.099 -1.964 -17.461 1.00 94.15 286 A 1 ATOM 2289 C CA . SER A 0 286 . 9.369 -2.279 -16.823 1.00 94.15 286 A 1 ATOM 2290 C C . SER A 0 286 . 9.205 -2.335 -15.304 1.00 94.15 286 A 1 ATOM 2291 C CB . SER A 0 286 . 10.415 -1.227 -17.217 1.00 94.15 286 A 1 ATOM 2292 O O . SER A 0 286 . 8.246 -1.813 -14.728 1.00 94.15 286 A 1 ATOM 2293 O OG . SER A 0 286 . 10.038 0.081 -16.821 1.00 94.15 286 A 1 ATOM 2294 N N . LEU A 0 287 . 10.157 -2.977 -14.633 1.00 94.28 287 A 1 ATOM 2295 C CA . LEU A 0 287 . 10.276 -2.976 -13.179 1.00 94.28 287 A 1 ATOM 2296 C C . LEU A 0 287 . 11.384 -2.013 -12.726 1.00 94.28 287 A 1 ATOM 2297 C CB . LEU A 0 287 . 10.517 -4.409 -12.680 1.00 94.28 287 A 1 ATOM 2298 O O . LEU A 0 287 . 12.370 -1.807 -13.432 1.00 94.28 287 A 1 ATOM 2299 C CG . LEU A 0 287 . 9.348 -5.386 -12.902 1.00 94.28 287 A 1 ATOM 2300 C CD1 . LEU A 0 287 . 9.720 -6.743 -12.302 1.00 94.28 287 A 1 ATOM 2301 C CD2 . LEU A 0 287 . 8.037 -4.921 -12.257 1.00 94.28 287 A 1 ATOM 2302 N N . PRO A 0 288 . 11.295 -1.417 -11.530 1.00 92.15 288 A 1 ATOM 2303 C CA . PRO A 0 288 . 12.389 -0.605 -11.027 1.00 92.15 288 A 1 ATOM 2304 C C . PRO A 0 288 . 13.582 -1.468 -10.598 1.00 92.15 288 A 1 ATOM 2305 C CB . PRO A 0 288 . 11.772 0.218 -9.908 1.00 92.15 288 A 1 ATOM 2306 O O . PRO A 0 288 . 13.425 -2.492 -9.939 1.00 92.15 288 A 1 ATOM 2307 C CG . PRO A 0 288 . 10.586 -0.603 -9.406 1.00 92.15 288 A 1 ATOM 2308 C CD . PRO A 0 288 . 10.163 -1.436 -10.617 1.00 92.15 288 A 1 ATOM 2309 N N . SER A 0 289 . 14.800 -1.015 -10.909 1.00 87.70 289 A 1 ATOM 2310 C CA . SER A 0 289 . 16.044 -1.710 -10.525 1.00 87.70 289 A 1 ATOM 2311 C C . SER A 0 289 . 16.258 -1.844 -9.013 1.00 87.70 289 A 1 ATOM 2312 C CB . SER A 0 289 . 17.268 -1.019 -11.139 1.00 87.70 289 A 1 ATOM 2313 O O . SER A 0 289 . 17.041 -2.689 -8.590 1.00 87.70 289 A 1 ATOM 2314 O OG . SER A 0 289 . 17.199 0.392 -11.013 1.00 87.70 289 A 1 ATOM 2315 N N . ILE A 0 290 . 15.570 -1.032 -8.203 1.00 84.61 290 A 1 ATOM 2316 C CA . ILE A 0 290 . 15.666 -1.036 -6.737 1.00 84.61 290 A 1 ATOM 2317 C C . ILE A 0 290 . 14.484 -1.730 -6.048 1.00 84.61 290 A 1 ATOM 2318 C CB . ILE A 0 290 . 15.970 0.382 -6.208 1.00 84.61 290 A 1 ATOM 2319 O O . ILE A 0 290 . 14.165 -1.427 -4.900 1.00 84.61 290 A 1 ATOM 2320 C CG1 . ILE A 0 290 . 16.626 0.367 -4.808 1.00 84.61 290 A 1 ATOM 2321 C CG2 . ILE A 0 290 . 14.728 1.298 -6.232 1.00 84.61 290 A 1 ATOM 2322 C CD1 . ILE A 0 290 . 18.003 -0.302 -4.753 1.00 84.61 290 A 1 ATOM 2323 N N . LEU A 0 291 . 13.810 -2.665 -6.723 1.00 82.53 291 A 1 ATOM 2324 C CA . LEU A 0 291 . 12.916 -3.565 -5.995 1.00 82.53 291 A 1 ATOM 2325 C C . LEU A 0 291 . 13.698 -4.215 -4.839 1.00 82.53 291 A 1 ATOM 2326 C CB . LEU A 0 291 . 12.333 -4.640 -6.926 1.00 82.53 291 A 1 ATOM 2327 O O . LEU A 0 291 . 14.833 -4.645 -5.067 1.00 82.53 291 A 1 ATOM 2328 C CG . LEU A 0 291 . 11.221 -4.113 -7.844 1.00 82.53 291 A 1 ATOM 2329 C CD1 . LEU A 0 291 . 10.870 -5.167 -8.887 1.00 82.53 291 A 1 ATOM 2330 C CD2 . LEU A 0 291 . 9.938 -3.776 -7.078 1.00 82.53 291 A 1 ATOM 2331 N N . PRO A 0 292 . 13.129 -4.308 -3.624 1.00 66.34 292 A 1 ATOM 2332 C CA . PRO A 0 292 . 13.771 -4.945 -2.474 1.00 66.34 292 A 1 ATOM 2333 C C . PRO A 0 292 . 13.808 -6.477 -2.645 1.00 66.34 292 A 1 ATOM 2334 C CB . PRO A 0 292 . 12.991 -4.441 -1.251 1.00 66.34 292 A 1 ATOM 2335 O O . PRO A 0 292 . 13.345 -7.238 -1.803 1.00 66.34 292 A 1 ATOM 2336 C CG . PRO A 0 292 . 11.590 -4.178 -1.798 1.00 66.34 292 A 1 ATOM 2337 C CD . PRO A 0 292 . 11.848 -3.732 -3.236 1.00 66.34 292 A 1 ATOM 2338 N N . SER A 0 293 . 14.355 -6.963 -3.762 1.00 63.53 293 A 1 ATOM 2339 C CA . SER A 0 293 . 14.301 -8.364 -4.191 1.00 63.53 293 A 1 ATOM 2340 C C . SER A 0 293 . 14.983 -9.324 -3.220 1.00 63.53 293 A 1 ATOM 2341 C CB . SER A 0 293 . 14.926 -8.515 -5.580 1.00 63.53 293 A 1 ATOM 2342 O O . SER A 0 293 . 14.634 -10.495 -3.189 1.00 63.53 293 A 1 ATOM 2343 O OG . SER A 0 293 . 16.306 -8.193 -5.562 1.00 63.53 293 A 1 ATOM 2344 N N . ARG A 0 294 . 15.924 -8.834 -2.400 1.00 64.46 294 A 1 ATOM 2345 C CA . ARG A 0 294 . 16.569 -9.629 -1.342 1.00 64.46 294 A 1 ATOM 2346 C C . ARG A 0 294 . 15.667 -9.894 -0.131 1.00 64.46 294 A 1 ATOM 2347 C CB . ARG A 0 294 . 17.874 -8.958 -0.890 1.00 64.46 294 A 1 ATOM 2348 O O . ARG A 0 294 . 15.965 -10.805 0.628 1.00 64.46 294 A 1 ATOM 2349 C CG . ARG A 0 294 . 18.972 -9.030 -1.959 1.00 64.46 294 A 1 ATOM 2350 C CD . ARG A 0 294 . 20.288 -8.495 -1.383 1.00 64.46 294 A 1 ATOM 2351 N NE . ARG A 0 294 . 21.407 -8.668 -2.329 1.00 64.46 294 A 1 ATOM 2352 N NH1 . ARG A 0 294 . 23.082 -7.932 -0.939 1.00 64.46 294 A 1 ATOM 2353 N NH2 . ARG A 0 294 . 23.590 -8.675 -2.981 1.00 64.46 294 A 1 ATOM 2354 C CZ . ARG A 0 294 . 22.682 -8.422 -2.081 1.00 64.46 294 A 1 ATOM 2355 N N . GLN A 0 295 . 14.628 -9.087 0.075 1.00 75.52 295 A 1 ATOM 2356 C CA . GLN A 0 295 . 13.711 -9.177 1.221 1.00 75.52 295 A 1 ATOM 2357 C C . GLN A 0 295 . 12.317 -9.669 0.808 1.00 75.52 295 A 1 ATOM 2358 C CB . GLN A 0 295 . 13.595 -7.790 1.866 1.00 75.52 295 A 1 ATOM 2359 O O . GLN A 0 295 . 11.579 -10.207 1.632 1.00 75.52 295 A 1 ATOM 2360 C CG . GLN A 0 295 . 14.895 -7.286 2.524 1.00 75.52 295 A 1 ATOM 2361 C CD . GLN A 0 295 . 14.860 -5.780 2.790 1.00 75.52 295 A 1 ATOM 2362 N NE2 . GLN A 0 295 . 15.841 -5.213 3.457 1.00 75.52 295 A 1 ATOM 2363 O OE1 . GLN A 0 295 . 13.986 -5.065 2.344 1.00 75.52 295 A 1 ATOM 2364 N N . LEU A 0 296 . 11.960 -9.497 -0.469 1.00 85.76 296 A 1 ATOM 2365 C CA . LEU A 0 296 . 10.707 -9.986 -1.025 1.00 85.76 296 A 1 ATOM 2366 C C . LEU A 0 296 . 10.693 -11.512 -1.040 1.00 85.76 296 A 1 ATOM 2367 C CB . LEU A 0 296 . 10.516 -9.435 -2.449 1.00 85.76 296 A 1 ATOM 2368 O O . LEU A 0 296 . 11.484 -12.133 -1.746 1.00 85.76 296 A 1 ATOM 2369 C CG . LEU A 0 296 . 10.079 -7.964 -2.487 1.00 85.76 296 A 1 ATOM 2370 C CD1 . LEU A 0 296 . 10.166 -7.426 -3.918 1.00 85.76 296 A 1 ATOM 2371 C CD2 . LEU A 0 296 . 8.634 -7.795 -2.018 1.00 85.76 296 A 1 ATOM 2372 N N . ASN A 0 297 . 9.731 -12.094 -0.332 1.00 89.21 297 A 1 ATOM 2373 C CA . ASN A 0 297 . 9.393 -13.511 -0.425 1.00 89.21 297 A 1 ATOM 2374 C C . ASN A 0 297 . 8.588 -13.806 -1.692 1.00 89.21 297 A 1 ATOM 2375 C CB . ASN A 0 297 . 8.575 -13.907 0.814 1.00 89.21 297 A 1 ATOM 2376 O O . ASN A 0 297 . 8.650 -14.914 -2.213 1.00 89.21 297 A 1 ATOM 2377 C CG . ASN A 0 297 . 9.382 -13.911 2.096 1.00 89.21 297 A 1 ATOM 2378 N ND2 . ASN A 0 297 . 8.725 -13.903 3.231 1.00 89.21 297 A 1 ATOM 2379 O OD1 . ASN A 0 297 . 10.597 -13.931 2.123 1.00 89.21 297 A 1 ATOM 2380 N N . GLN A 0 298 . 7.815 -12.831 -2.181 1.00 92.43 298 A 1 ATOM 2381 C CA . GLN A 0 298 . 6.973 -13.022 -3.353 1.00 92.43 298 A 1 ATOM 2382 C C . GLN A 0 298 . 6.813 -11.730 -4.158 1.00 92.43 298 A 1 ATOM 2383 C CB . GLN A 0 298 . 5.617 -13.576 -2.893 1.00 92.43 298 A 1 ATOM 2384 O O . GLN A 0 298 . 6.349 -10.709 -3.648 1.00 92.43 298 A 1 ATOM 2385 C CG . GLN A 0 298 . 4.831 -14.186 -4.057 1.00 92.43 298 A 1 ATOM 2386 C CD . GLN A 0 298 . 3.487 -14.762 -3.621 1.00 92.43 298 A 1 ATOM 2387 N NE2 . GLN A 0 298 . 2.923 -15.671 -4.385 1.00 92.43 298 A 1 ATOM 2388 O OE1 . GLN A 0 298 . 2.909 -14.402 -2.608 1.00 92.43 298 A 1 ATOM 2389 N N . LEU A 0 299 . 7.152 -11.805 -5.443 1.00 94.81 299 A 1 ATOM 2390 C CA . LEU A 0 299 . 6.913 -10.778 -6.448 1.00 94.81 299 A 1 ATOM 2391 C C . LEU A 0 299 . 6.095 -11.381 -7.595 1.00 94.81 299 A 1 ATOM 2392 C CB . LEU A 0 299 . 8.270 -10.227 -6.914 1.00 94.81 299 A 1 ATOM 2393 O O . LEU A 0 299 . 6.572 -12.262 -8.301 1.00 94.81 299 A 1 ATOM 2394 C CG . LEU A 0 299 . 8.175 -9.205 -8.059 1.00 94.81 299 A 1 ATOM 2395 C CD1 . LEU A 0 299 . 7.363 -7.963 -7.682 1.00 94.81 299 A 1 ATOM 2396 C CD2 . LEU A 0 299 . 9.583 -8.755 -8.439 1.00 94.81 299 A 1 ATOM 2397 N N . VAL A 0 300 . 4.870 -10.909 -7.810 1.00 95.72 300 A 1 ATOM 2398 C CA . VAL A 0 300 . 3.976 -11.448 -8.852 1.00 95.72 300 A 1 ATOM 2399 C C . VAL A 0 300 . 3.748 -10.392 -9.922 1.00 95.72 300 A 1 ATOM 2400 C CB . VAL A 0 300 . 2.645 -11.928 -8.252 1.00 95.72 300 A 1 ATOM 2401 O O . VAL A 0 300 . 3.257 -9.313 -9.609 1.00 95.72 300 A 1 ATOM 2402 C CG1 . VAL A 0 300 . 1.821 -12.673 -9.297 1.00 95.72 300 A 1 ATOM 2403 C CG2 . VAL A 0 300 . 2.845 -12.878 -7.067 1.00 95.72 300 A 1 ATOM 2404 N N . VAL A 0 301 . 4.119 -10.669 -11.173 1.00 96.70 301 A 1 ATOM 2405 C CA . VAL A 0 301 . 4.142 -9.664 -12.253 1.00 96.70 301 A 1 ATOM 2406 C C . VAL A 0 301 . 3.671 -10.179 -13.616 1.00 96.70 301 A 1 ATOM 2407 C CB . VAL A 0 301 . 5.539 -9.028 -12.399 1.00 96.70 301 A 1 ATOM 2408 O O . VAL A 0 301 . 3.787 -9.453 -14.601 1.00 96.70 301 A 1 ATOM 2409 C CG1 . VAL A 0 301 . 6.012 -8.303 -11.137 1.00 96.70 301 A 1 ATOM 2410 C CG2 . VAL A 0 301 . 6.605 -10.042 -12.821 1.00 96.70 301 A 1 ATOM 2411 N N . TYR A 0 302 . 3.154 -11.405 -13.706 1.00 96.77 302 A 1 ATOM 2412 C CA . TYR A 0 302 . 2.617 -11.942 -14.963 1.00 96.77 302 A 1 ATOM 2413 C C . TYR A 0 302 . 1.476 -11.079 -15.536 1.00 96.77 302 A 1 ATOM 2414 C CB . TYR A 0 302 . 2.186 -13.399 -14.759 1.00 96.77 302 A 1 ATOM 2415 O O . TYR A 0 302 . 0.893 -10.241 -14.846 1.00 96.77 302 A 1 ATOM 2416 C CG . TYR A 0 302 . 1.037 -13.598 -13.794 1.00 96.77 302 A 1 ATOM 2417 C CD1 . TYR A 0 302 . 1.286 -14.031 -12.478 1.00 96.77 302 A 1 ATOM 2418 C CD2 . TYR A 0 302 . -0.285 -13.383 -14.228 1.00 96.77 302 A 1 ATOM 2419 C CE1 . TYR A 0 302 . 0.207 -14.250 -11.600 1.00 96.77 302 A 1 ATOM 2420 C CE2 . TYR A 0 302 . -1.361 -13.570 -13.343 1.00 96.77 302 A 1 ATOM 2421 O OH . TYR A 0 302 . -2.151 -14.216 -11.173 1.00 96.77 302 A 1 ATOM 2422 C CZ . TYR A 0 302 . -1.116 -14.009 -12.028 1.00 96.77 302 A 1 ATOM 2423 N N . ASN A 0 303 . 1.162 -11.271 -16.811 1.00 97.50 303 A 1 ATOM 2424 C CA . ASN A 0 303 . 0.219 -10.476 -17.588 1.00 97.50 303 A 1 ATOM 2425 C C . ASN A 0 303 . 0.499 -8.962 -17.521 1.00 97.50 303 A 1 ATOM 2426 C CB . ASN A 0 303 . -1.220 -10.883 -17.246 1.00 97.50 303 A 1 ATOM 2427 O O . ASN A 0 303 . -0.374 -8.140 -17.229 1.00 97.50 303 A 1 ATOM 2428 C CG . ASN A 0 303 . -2.205 -10.400 -18.296 1.00 97.50 303 A 1 ATOM 2429 N ND2 . ASN A 0 303 . -3.470 -10.349 -17.983 1.00 97.50 303 A 1 ATOM 2430 O OD1 . ASN A 0 303 . -1.873 -10.081 -19.426 1.00 97.50 303 A 1 ATOM 2431 N N . ASN A 0 304 . 1.755 -8.596 -17.778 1.00 98.01 304 A 1 ATOM 2432 C CA . ASN A 0 304 . 2.184 -7.218 -17.993 1.00 98.01 304 A 1 ATOM 2433 C C . ASN A 0 304 . 2.913 -7.100 -19.340 1.00 98.01 304 A 1 ATOM 2434 C CB . ASN A 0 304 . 3.070 -6.750 -16.836 1.00 98.01 304 A 1 ATOM 2435 O O . ASN A 0 304 . 3.666 -8.004 -19.703 1.00 98.01 304 A 1 ATOM 2436 C CG . ASN A 0 304 . 2.245 -6.280 -15.662 1.00 98.01 304 A 1 ATOM 2437 N ND2 . ASN A 0 304 . 2.147 -7.062 -14.615 1.00 98.01 304 A 1 ATOM 2438 O OD1 . ASN A 0 304 . 1.688 -5.193 -15.688 1.00 98.01 304 A 1 ATOM 2439 N N . PRO A 0 305 . 2.720 -6.000 -20.087 1.00 96.47 305 A 1 ATOM 2440 C CA . PRO A 0 305 . 3.349 -5.774 -21.383 1.00 96.47 305 A 1 ATOM 2441 C C . PRO A 0 305 . 4.780 -5.235 -21.224 1.00 96.47 305 A 1 ATOM 2442 C CB . PRO A 0 305 . 2.400 -4.803 -22.093 1.00 96.47 305 A 1 ATOM 2443 O O . PRO A 0 305 . 5.082 -4.127 -21.669 1.00 96.47 305 A 1 ATOM 2444 C CG . PRO A 0 305 . 1.932 -3.914 -20.942 1.00 96.47 305 A 1 ATOM 2445 C CD . PRO A 0 305 . 1.816 -4.902 -19.782 1.00 96.47 305 A 1 ATOM 2446 N N . PHE A 0 306 . 5.661 -6.008 -20.581 1.00 95.46 306 A 1 ATOM 2447 C CA . PHE A 0 306 . 7.064 -5.627 -20.440 1.00 95.46 306 A 1 ATOM 2448 C C . PHE A 0 306 . 7.704 -5.374 -21.805 1.00 95.46 306 A 1 ATOM 2449 C CB . PHE A 0 306 . 7.848 -6.672 -19.636 1.00 95.46 306 A 1 ATOM 2450 O O . PHE A 0 306 . 7.572 -6.173 -22.731 1.00 95.46 306 A 1 ATOM 2451 C CG . PHE A 0 306 . 7.412 -6.750 -18.190 1.00 95.46 306 A 1 ATOM 2452 C CD1 . PHE A 0 306 . 7.551 -5.618 -17.368 1.00 95.46 306 A 1 ATOM 2453 C CD2 . PHE A 0 306 . 6.851 -7.930 -17.668 1.00 95.46 306 A 1 ATOM 2454 C CE1 . PHE A 0 306 . 7.099 -5.642 -16.040 1.00 95.46 306 A 1 ATOM 2455 C CE2 . PHE A 0 306 . 6.411 -7.962 -16.332 1.00 95.46 306 A 1 ATOM 2456 C CZ . PHE A 0 306 . 6.523 -6.813 -15.527 1.00 95.46 306 A 1 ATOM 2457 N N . LEU A 0 307 . 8.383 -4.236 -21.926 1.00 92.72 307 A 1 ATOM 2458 C CA . LEU A 0 307 . 9.133 -3.892 -23.122 1.00 92.72 307 A 1 ATOM 2459 C C . LEU A 0 307 . 10.387 -4.762 -23.205 1.00 92.72 307 A 1 ATOM 2460 C CB . LEU A 0 307 . 9.505 -2.402 -23.097 1.00 92.72 307 A 1 ATOM 2461 O O . LEU A 0 307 . 10.969 -5.067 -22.160 1.00 92.72 307 A 1 ATOM 2462 C CG . LEU A 0 307 . 8.306 -1.458 -23.260 1.00 92.72 307 A 1 ATOM 2463 C CD1 . LEU A 0 307 . 8.788 -0.014 -23.104 1.00 92.72 307 A 1 ATOM 2464 C CD2 . LEU A 0 307 . 7.630 -1.591 -24.626 1.00 92.72 307 A 1 ATOM 2465 N N . PRO A 0 308 . 10.842 -5.128 -24.415 1.00 87.06 308 A 1 ATOM 2466 C CA . PRO A 0 308 . 12.101 -5.838 -24.593 1.00 87.06 308 A 1 ATOM 2467 C C . PRO A 0 308 . 13.283 -4.995 -24.097 1.00 87.06 308 A 1 ATOM 2468 C CB . PRO A 0 308 . 12.184 -6.146 -26.092 1.00 87.06 308 A 1 ATOM 2469 O O . PRO A 0 308 . 13.191 -3.773 -23.962 1.00 87.06 308 A 1 ATOM 2470 C CG . PRO A 0 308 . 11.373 -5.018 -26.728 1.00 87.06 308 A 1 ATOM 2471 C CD . PRO A 0 308 . 10.268 -4.769 -25.704 1.00 87.06 308 A 1 ATOM 2472 N N . SER A 0 309 . 14.413 -5.651 -23.825 1.00 80.42 309 A 1 ATOM 2473 C CA . SER A 0 309 . 15.632 -4.948 -23.429 1.00 80.42 309 A 1 ATOM 2474 C C . SER A 0 309 . 16.080 -4.055 -24.580 1.00 80.42 309 A 1 ATOM 2475 C CB . SER A 0 309 . 16.727 -5.937 -23.018 1.00 80.42 309 A 1 ATOM 2476 O O . SER A 0 309 . 16.411 -4.533 -25.663 1.00 80.42 309 A 1 ATOM 2477 O OG . SER A 0 309 . 17.929 -5.283 -22.641 1.00 80.42 309 A 1 ATOM 2478 N N . ASP A 0 310 . 16.065 -2.751 -24.335 1.00 73.78 310 A 1 ATOM 2479 C CA . ASP A 0 310 . 16.601 -1.757 -25.248 1.00 73.78 310 A 1 ATOM 2480 C C . ASP A 0 310 . 17.952 -1.295 -24.707 1.00 73.78 310 A 1 ATOM 2481 C CB . ASP A 0 310 . 15.598 -0.614 -25.467 1.00 73.78 310 A 1 ATOM 2482 O O . ASP A 0 310 . 18.037 -0.463 -23.797 1.00 73.78 310 A 1 ATOM 2483 C CG . ASP A 0 310 . 16.039 0.315 -26.606 1.00 73.78 310 A 1 ATOM 2484 O OD1 . ASP A 0 310 . 17.118 0.044 -27.184 1.00 73.78 310 A 1 ATOM 2485 O OD2 . ASP A 0 310 . 15.290 1.279 -26.893 1.00 73.78 310 A 1 ATOM 2486 N N . LEU A 0 311 . 19.014 -1.903 -25.242 1.00 64.51 311 A 1 ATOM 2487 C CA . LEU A 0 311 . 20.390 -1.505 -24.960 1.00 64.51 311 A 1 ATOM 2488 C C . LEU A 0 311 . 20.797 -0.244 -25.741 1.00 64.51 311 A 1 ATOM 2489 C CB . LEU A 0 311 . 21.356 -2.676 -25.225 1.00 64.51 311 A 1 ATOM 2490 O O . LEU A 0 311 . 21.852 0.327 -25.452 1.00 64.51 311 A 1 ATOM 2491 C CG . LEU A 0 311 . 21.168 -3.911 -24.321 1.00 64.51 311 A 1 ATOM 2492 C CD1 . LEU A 0 311 . 22.111 -5.024 -24.783 1.00 64.51 311 A 1 ATOM 2493 C CD2 . LEU A 0 311 . 21.487 -3.618 -22.853 1.00 64.51 311 A 1 ATOM 2494 N N . ALA A 0 312 . 19.978 0.213 -26.698 1.00 56.88 312 A 1 ATOM 2495 C CA . ALA A 0 312 . 20.203 1.451 -27.428 1.00 56.88 312 A 1 ATOM 2496 C C . ALA A 0 312 . 19.763 2.634 -26.554 1.00 56.88 312 A 1 ATOM 2497 C CB . ALA A 0 312 . 19.525 1.394 -28.803 1.00 56.88 312 A 1 ATOM 2498 O O . ALA A 0 312 . 18.662 3.174 -26.649 1.00 56.88 312 A 1 ATOM 2499 N N . VAL A 0 313 . 20.653 3.042 -25.652 1.00 59.31 313 A 1 ATOM 2500 C CA . VAL A 0 313 . 20.416 4.178 -24.761 1.00 59.31 313 A 1 ATOM 2501 C C . VAL A 0 313 . 20.208 5.438 -25.591 1.00 59.31 313 A 1 ATOM 2502 C CB . VAL A 0 313 . 21.584 4.377 -23.788 1.00 59.31 313 A 1 ATOM 2503 O O . VAL A 0 313 . 21.149 5.977 -26.172 1.00 59.31 313 A 1 ATOM 2504 C CG1 . VAL A 0 313 . 21.289 5.517 -22.803 1.00 59.31 313 A 1 ATOM 2505 C CG2 . VAL A 0 313 . 21.844 3.087 -22.999 1.00 59.31 313 A 1 ATOM 2506 N N . LYS A 0 314 . 18.980 5.959 -25.604 1.00 54.80 314 A 1 ATOM 2507 C CA . LYS A 0 314 . 18.735 7.298 -26.138 1.00 54.80 314 A 1 ATOM 2508 C C . LYS A 0 314 . 19.346 8.305 -25.169 1.00 54.80 314 A 1 ATOM 2509 C CB . LYS A 0 314 . 17.246 7.549 -26.394 1.00 54.80 314 A 1 ATOM 2510 O O . LYS A 0 314 . 18.928 8.339 -24.003 1.00 54.80 314 A 1 ATOM 2511 C CG . LYS A 0 314 . 16.778 6.690 -27.576 1.00 54.80 314 A 1 ATOM 2512 C CD . LYS A 0 314 . 15.319 6.964 -27.948 1.00 54.80 314 A 1 ATOM 2513 C CE . LYS A 0 314 . 14.950 6.020 -29.097 1.00 54.80 314 A 1 ATOM 2514 N NZ . LYS A 0 314 . 13.535 6.161 -29.513 1.00 54.80 314 A 1 ATOM 2515 N N . PRO A 0 315 . 20.331 9.118 -25.594 1.00 54.90 315 A 1 ATOM 2516 C CA . PRO A 0 315 . 20.808 10.187 -24.751 1.00 54.90 315 A 1 ATOM 2517 C C . PRO A 0 315 . 19.617 11.070 -24.411 1.00 54.90 315 A 1 ATOM 2518 C CB . PRO A 0 315 . 21.924 10.900 -25.526 1.00 54.90 315 A 1 ATOM 2519 O O . PRO A 0 315 . 18.866 11.494 -25.290 1.00 54.90 315 A 1 ATOM 2520 C CG . PRO A 0 315 . 21.642 10.543 -26.982 1.00 54.90 315 A 1 ATOM 2521 C CD . PRO A 0 315 . 20.966 9.177 -26.902 1.00 54.90 315 A 1 ATOM 2522 N N . SER A 0 316 . 19.409 11.314 -23.118 1.00 55.47 316 A 1 ATOM 2523 C CA . SER A 0 316 . 18.507 12.379 -22.711 1.00 55.47 316 A 1 ATOM 2524 C C . SER A 0 316 . 19.179 13.646 -23.224 1.00 55.47 316 A 1 ATOM 2525 C CB . SER A 0 316 . 18.322 12.366 -21.189 1.00 55.47 316 A 1 ATOM 2526 O O . SER A 0 316 . 20.110 14.112 -22.579 1.00 55.47 316 A 1 ATOM 2527 O OG . SER A 0 316 . 17.386 13.348 -20.789 1.00 55.47 316 A 1 ATOM 2528 N N . GLY A 0 317 . 18.787 14.132 -24.407 1.00 52.95 317 A 1 ATOM 2529 C CA . GLY A 0 317 . 19.378 15.271 -25.131 1.00 52.95 317 A 1 ATOM 2530 C C . GLY A 0 317 . 19.192 16.614 -24.419 1.00 52.95 317 A 1 ATOM 2531 O O . GLY A 0 317 . 18.976 17.646 -25.039 1.00 52.95 317 A 1 ATOM 2532 N N . VAL A 0 318 . 19.205 16.586 -23.093 1.00 58.84 318 A 1 ATOM 2533 C CA . VAL A 0 318 . 18.955 17.684 -22.185 1.00 58.84 318 A 1 ATOM 2534 C C . VAL A 0 318 . 20.315 18.124 -21.670 1.00 58.84 318 A 1 ATOM 2535 C CB . VAL A 0 318 . 18.019 17.232 -21.046 1.00 58.84 318 A 1 ATOM 2536 O O . VAL A 0 318 . 21.002 17.359 -20.989 1.00 58.84 318 A 1 ATOM 2537 C CG1 . VAL A 0 318 . 17.637 18.411 -20.145 1.00 58.84 318 A 1 ATOM 2538 C CG2 . VAL A 0 318 . 16.716 16.618 -21.580 1.00 58.84 318 A 1 ATOM 2539 N N . ALA A 0 319 . 20.689 19.362 -21.988 1.00 67.17 319 A 1 ATOM 2540 C CA . ALA A 0 319 . 21.848 20.015 -21.397 1.00 67.17 319 A 1 ATOM 2541 C C . ALA A 0 319 . 21.831 19.847 -19.867 1.00 67.17 319 A 1 ATOM 2542 C CB . ALA A 0 319 . 21.840 21.492 -21.806 1.00 67.17 319 A 1 ATOM 2543 O O . ALA A 0 319 . 20.777 19.928 -19.225 1.00 67.17 319 A 1 ATOM 2544 N N . LEU A 0 320 . 22.998 19.585 -19.274 1.00 75.95 320 A 1 ATOM 2545 C CA . LEU A 0 320 . 23.125 19.399 -17.831 1.00 75.95 320 A 1 ATOM 2546 C C . LEU A 0 320 . 22.631 20.651 -17.098 1.00 75.95 320 A 1 ATOM 2547 C CB . LEU A 0 320 . 24.587 19.085 -17.470 1.00 75.95 320 A 1 ATOM 2548 O O . LEU A 0 320 . 23.267 21.700 -17.119 1.00 75.95 320 A 1 ATOM 2549 C CG . LEU A 0 320 . 25.022 17.641 -17.774 1.00 75.95 320 A 1 ATOM 2550 C CD1 . LEU A 0 320 . 26.544 17.535 -17.686 1.00 75.95 320 A 1 ATOM 2551 C CD2 . LEU A 0 320 . 24.416 16.650 -16.771 1.00 75.95 320 A 1 ATOM 2552 N N . THR A 0 321 . 21.486 20.535 -16.428 1.00 86.38 321 A 1 ATOM 2553 C CA . THR A 0 321 . 20.960 21.615 -15.590 1.00 86.38 321 A 1 ATOM 2554 C C . THR A 0 321 . 21.754 21.709 -14.290 1.00 86.38 321 A 1 ATOM 2555 C CB . THR A 0 321 . 19.461 21.444 -15.298 1.00 86.38 321 A 1 ATOM 2556 O O . THR A 0 321 . 22.259 20.698 -13.789 1.00 86.38 321 A 1 ATOM 2557 C CG2 . THR A 0 321 . 18.618 21.331 -16.568 1.00 86.38 321 A 1 ATOM 2558 O OG1 . THR A 0 321 . 19.196 20.285 -14.535 1.00 86.38 321 A 1 ATOM 2559 N N . LEU A 0 322 . 21.788 22.898 -13.676 1.00 92.05 322 A 1 ATOM 2560 C CA . LEU A 0 322 . 22.376 23.089 -12.344 1.00 92.05 322 A 1 ATOM 2561 C C . LEU A 0 322 . 21.819 22.075 -11.334 1.00 92.05 322 A 1 ATOM 2562 C CB . LEU A 0 322 . 22.113 24.535 -11.880 1.00 92.05 322 A 1 ATOM 2563 O O . LEU A 0 322 . 22.573 21.495 -10.558 1.00 92.05 322 A 1 ATOM 2564 C CG . LEU A 0 322 . 22.674 24.865 -10.480 1.00 92.05 322 A 1 ATOM 2565 C CD1 . LEU A 0 322 . 24.198 24.746 -10.431 1.00 92.05 322 A 1 ATOM 2566 C CD2 . LEU A 0 322 . 22.278 26.285 -10.086 1.00 92.05 322 A 1 ATOM 2567 N N . LEU A 0 323 . 20.514 21.787 -11.398 1.00 91.77 323 A 1 ATOM 2568 C CA . LEU A 0 323 . 19.872 20.778 -10.557 1.00 91.77 323 A 1 ATOM 2569 C C . LEU A 0 323 . 20.438 19.366 -10.788 1.00 91.77 323 A 1 ATOM 2570 C CB . LEU A 0 323 . 18.357 20.820 -10.820 1.00 91.77 323 A 1 ATOM 2571 O O . LEU A 0 323 . 20.619 18.612 -9.831 1.00 91.77 323 A 1 ATOM 2572 C CG . LEU A 0 323 . 17.561 19.801 -9.985 1.00 91.77 323 A 1 ATOM 2573 C CD1 . LEU A 0 323 . 17.650 20.064 -8.482 1.00 91.77 323 A 1 ATOM 2574 C CD2 . LEU A 0 323 . 16.092 19.840 -10.392 1.00 91.77 323 A 1 ATOM 2575 N N . SER A 0 324 . 20.724 18.984 -12.036 1.00 88.98 324 A 1 ATOM 2576 C CA . SER A 0 324 . 21.322 17.680 -12.350 1.00 88.98 324 A 1 ATOM 2577 C C . SER A 0 324 . 22.718 17.545 -11.731 1.00 88.98 324 A 1 ATOM 2578 C CB . SER A 0 324 . 21.398 17.476 -13.864 1.00 88.98 324 A 1 ATOM 2579 O O . SER A 0 324 . 23.000 16.567 -11.029 1.00 88.98 324 A 1 ATOM 2580 O OG . SER A 0 324 . 21.742 16.130 -14.112 1.00 88.98 324 A 1 ATOM 2581 N N . CYS A 0 325 . 23.559 18.568 -11.903 1.00 90.52 325 A 1 ATOM 2582 C CA . CYS A 0 325 . 24.911 18.601 -11.344 1.00 90.52 325 A 1 ATOM 2583 C C . CYS A 0 325 . 24.890 18.632 -9.808 1.00 90.52 325 A 1 ATOM 2584 C CB . CYS A 0 325 . 25.656 19.808 -11.930 1.00 90.52 325 A 1 ATOM 2585 O O . CYS A 0 325 . 25.521 17.792 -9.162 1.00 90.52 325 A 1 ATOM 2586 S SG . CYS A 0 325 . 25.832 19.582 -13.722 1.00 90.52 325 A 1 ATOM 2587 N N . ALA A 0 326 . 24.100 19.538 -9.221 1.00 93.11 326 A 1 ATOM 2588 C CA . ALA A 0 326 . 23.966 19.686 -7.776 1.00 93.11 326 A 1 ATOM 2589 C C . ALA A 0 326 . 23.411 18.415 -7.126 1.00 93.11 326 A 1 ATOM 2590 C CB . ALA A 0 326 . 23.081 20.901 -7.474 1.00 93.11 326 A 1 ATOM 2591 O O . ALA A 0 326 . 23.971 17.949 -6.141 1.00 93.11 326 A 1 ATOM 2592 N N . SER A 0 327 . 22.370 17.798 -7.698 1.00 93.37 327 A 1 ATOM 2593 C CA . SER A 0 327 . 21.811 16.551 -7.155 1.00 93.37 327 A 1 ATOM 2594 C C . SER A 0 327 . 22.807 15.395 -7.199 1.00 93.37 327 A 1 ATOM 2595 C CB . SER A 0 327 . 20.519 16.142 -7.865 1.00 93.37 327 A 1 ATOM 2596 O O . SER A 0 327 . 22.875 14.625 -6.246 1.00 93.37 327 A 1 ATOM 2597 O OG . SER A 0 327 . 20.731 15.848 -9.233 1.00 93.37 327 A 1 ATOM 2598 N N . THR A 0 328 . 23.606 15.283 -8.263 1.00 91.82 328 A 1 ATOM 2599 C CA . THR A 0 328 . 24.638 14.243 -8.365 1.00 91.82 328 A 1 ATOM 2600 C C . THR A 0 328 . 25.718 14.435 -7.303 1.00 91.82 328 A 1 ATOM 2601 C CB . THR A 0 328 . 25.274 14.219 -9.761 1.00 91.82 328 A 1 ATOM 2602 O O . THR A 0 328 . 26.083 13.471 -6.634 1.00 91.82 328 A 1 ATOM 2603 C CG2 . THR A 0 328 . 26.266 13.064 -9.918 1.00 91.82 328 A 1 ATOM 2604 O OG1 . THR A 0 328 . 24.279 14.025 -10.740 1.00 91.82 328 A 1 ATOM 2605 N N . SER A 0 329 . 26.203 15.668 -7.122 1.00 92.73 329 A 1 ATOM 2606 C CA . SER A 0 329 . 27.193 15.996 -6.089 1.00 92.73 329 A 1 ATOM 2607 C C . SER A 0 329 . 26.634 15.756 -4.682 1.00 92.73 329 A 1 ATOM 2608 C CB . SER A 0 329 . 27.639 17.453 -6.255 1.00 92.73 329 A 1 ATOM 2609 O O . SER A 0 329 . 27.227 15.042 -3.876 1.00 92.73 329 A 1 ATOM 2610 O OG . SER A 0 329 . 28.699 17.718 -5.365 1.00 92.73 329 A 1 ATOM 2611 N N . PHE A 0 330 . 25.424 16.253 -4.424 1.00 93.42 330 A 1 ATOM 2612 C CA . PHE A 0 330 . 24.743 16.136 -3.140 1.00 93.42 330 A 1 ATOM 2613 C C . PHE A 0 330 . 24.495 14.676 -2.738 1.00 93.42 330 A 1 ATOM 2614 C CB . PHE A 0 330 . 23.437 16.930 -3.225 1.00 93.42 330 A 1 ATOM 2615 O O . PHE A 0 330 . 24.870 14.276 -1.640 1.00 93.42 330 A 1 ATOM 2616 C CG . PHE A 0 330 . 22.638 16.923 -1.947 1.00 93.42 330 A 1 ATOM 2617 C CD1 . PHE A 0 330 . 21.499 16.110 -1.836 1.00 93.42 330 A 1 ATOM 2618 C CD2 . PHE A 0 330 . 23.030 17.735 -0.869 1.00 93.42 330 A 1 ATOM 2619 C CE1 . PHE A 0 330 . 20.744 16.127 -0.655 1.00 93.42 330 A 1 ATOM 2620 C CE2 . PHE A 0 330 . 22.270 17.746 0.312 1.00 93.42 330 A 1 ATOM 2621 C CZ . PHE A 0 330 . 21.126 16.940 0.423 1.00 93.42 330 A 1 ATOM 2622 N N . LEU A 0 331 . 23.947 13.851 -3.639 1.00 92.76 331 A 1 ATOM 2623 C CA . LEU A 0 331 . 23.656 12.431 -3.381 1.00 92.76 331 A 1 ATOM 2624 C C . LEU A 0 331 . 24.907 11.560 -3.204 1.00 92.76 331 A 1 ATOM 2625 C CB . LEU A 0 331 . 22.815 11.870 -4.542 1.00 92.76 331 A 1 ATOM 2626 O O . LEU A 0 331 . 24.802 10.444 -2.695 1.00 92.76 331 A 1 ATOM 2627 C CG . LEU A 0 331 . 21.356 12.351 -4.564 1.00 92.76 331 A 1 ATOM 2628 C CD1 . LEU A 0 331 . 20.690 11.919 -5.869 1.00 92.76 331 A 1 ATOM 2629 C CD2 . LEU A 0 331 . 20.558 11.739 -3.416 1.00 92.76 331 A 1 ATOM 2630 N N . ARG A 0 332 . 26.072 12.034 -3.654 1.00 92.74 332 A 1 ATOM 2631 C CA . ARG A 0 332 . 27.370 11.371 -3.456 1.00 92.74 332 A 1 ATOM 2632 C C . ARG A 0 332 . 28.122 11.893 -2.237 1.00 92.74 332 A 1 ATOM 2633 C CB . ARG A 0 332 . 28.221 11.530 -4.719 1.00 92.74 332 A 1 ATOM 2634 O O . ARG A 0 332 . 29.150 11.327 -1.885 1.00 92.74 332 A 1 ATOM 2635 C CG . ARG A 0 332 . 27.652 10.717 -5.883 1.00 92.74 332 A 1 ATOM 2636 C CD . ARG A 0 332 . 28.482 10.986 -7.133 1.00 92.74 332 A 1 ATOM 2637 N NE . ARG A 0 332 . 27.932 10.247 -8.274 1.00 92.74 332 A 1 ATOM 2638 N NH1 . ARG A 0 332 . 29.496 10.861 -9.835 1.00 92.74 332 A 1 ATOM 2639 N NH2 . ARG A 0 332 . 27.818 9.466 -10.376 1.00 92.74 332 A 1 ATOM 2640 C CZ . ARG A 0 332 . 28.426 10.200 -9.491 1.00 92.74 332 A 1 ATOM 2641 N N . SER A 0 333 . 27.633 12.959 -1.608 1.00 91.94 333 A 1 ATOM 2642 C CA . SER A 0 333 . 28.238 13.501 -0.399 1.00 91.94 333 A 1 ATOM 2643 C C . SER A 0 333 . 27.916 12.627 0.814 1.00 91.94 333 A 1 ATOM 2644 C CB . SER A 0 333 . 27.807 14.957 -0.183 1.00 91.94 333 A 1 ATOM 2645 O O . SER A 0 333 . 26.803 12.113 0.952 1.00 91.94 333 A 1 ATOM 2646 O OG . SER A 0 333 . 26.510 15.046 0.372 1.00 91.94 333 A 1 ATOM 2647 N N . ASN A 0 334 . 28.861 12.536 1.751 1.00 88.32 334 A 1 ATOM 2648 C CA . ASN A 0 334 . 28.645 11.868 3.041 1.00 88.32 334 A 1 ATOM 2649 C C . ASN A 0 334 . 27.572 12.566 3.898 1.00 88.32 334 A 1 ATOM 2650 C CB . ASN A 0 334 . 29.990 11.785 3.785 1.00 88.32 334 A 1 ATOM 2651 O O . ASN A 0 334 . 27.079 11.991 4.864 1.00 88.32 334 A 1 ATOM 2652 C CG . ASN A 0 334 . 30.986 10.852 3.116 1.00 88.32 334 A 1 ATOM 2653 N ND2 . ASN A 0 334 . 32.246 10.939 3.470 1.00 88.32 334 A 1 ATOM 2654 O OD1 . ASN A 0 334 . 30.658 10.047 2.264 1.00 88.32 334 A 1 ATOM 2655 N N . TRP A 0 335 . 27.189 13.793 3.536 1.00 87.46 335 A 1 ATOM 2656 C CA . TRP A 0 335 . 26.224 14.615 4.260 1.00 87.46 335 A 1 ATOM 2657 C C . TRP A 0 335 . 24.770 14.340 3.869 1.00 87.46 335 A 1 ATOM 2658 C CB . TRP A 0 335 . 26.581 16.086 4.033 1.00 87.46 335 A 1 ATOM 2659 O O . TRP A 0 335 . 23.869 14.756 4.594 1.00 87.46 335 A 1 ATOM 2660 C CG . TRP A 0 335 . 27.976 16.445 4.435 1.00 87.46 335 A 1 ATOM 2661 C CD1 . TRP A 0 335 . 29.034 16.588 3.604 1.00 87.46 335 A 1 ATOM 2662 C CD2 . TRP A 0 335 . 28.482 16.708 5.779 1.00 87.46 335 A 1 ATOM 2663 C CE2 . TRP A 0 335 . 29.876 16.997 5.684 1.00 87.46 335 A 1 ATOM 2664 C CE3 . TRP A 0 335 . 27.900 16.746 7.064 1.00 87.46 335 A 1 ATOM 2665 N NE1 . TRP A 0 335 . 30.160 16.905 4.339 1.00 87.46 335 A 1 ATOM 2666 C CH2 . TRP A 0 335 . 30.047 17.341 8.071 1.00 87.46 335 A 1 ATOM 2667 C CZ2 . TRP A 0 335 . 30.657 17.307 6.806 1.00 87.46 335 A 1 ATOM 2668 C CZ3 . TRP A 0 335 . 28.674 17.062 8.198 1.00 87.46 335 A 1 ATOM 2669 N N . TYR A 0 336 . 24.517 13.635 2.758 1.00 86.60 336 A 1 ATOM 2670 C CA . TYR A 0 336 . 23.157 13.377 2.274 1.00 86.60 336 A 1 ATOM 2671 C C . TYR A 0 336 . 22.209 12.817 3.354 1.00 86.60 336 A 1 ATOM 2672 C CB . TYR A 0 336 . 23.180 12.477 1.026 1.00 86.60 336 A 1 ATOM 2673 O O . TYR A 0 336 . 21.138 13.402 3.525 1.00 86.60 336 A 1 ATOM 2674 C CG . TYR A 0 336 . 21.815 11.915 0.670 1.00 86.60 336 A 1 ATOM 2675 C CD1 . TYR A 0 336 . 21.511 10.557 0.878 1.00 86.60 336 A 1 ATOM 2676 C CD2 . TYR A 0 336 . 20.817 12.786 0.210 1.00 86.60 336 A 1 ATOM 2677 C CE1 . TYR A 0 336 . 20.217 10.078 0.591 1.00 86.60 336 A 1 ATOM 2678 C CE2 . TYR A 0 336 . 19.519 12.320 -0.075 1.00 86.60 336 A 1 ATOM 2679 O OH . TYR A 0 336 . 17.989 10.465 -0.189 1.00 86.60 336 A 1 ATOM 2680 C CZ . TYR A 0 336 . 19.222 10.952 0.106 1.00 86.60 336 A 1 ATOM 2681 N N . PRO A 0 337 . 22.569 11.769 4.129 1.00 84.44 337 A 1 ATOM 2682 C CA . PRO A 0 337 . 21.670 11.216 5.145 1.00 84.44 337 A 1 ATOM 2683 C C . PRO A 0 337 . 21.251 12.239 6.210 1.00 84.44 337 A 1 ATOM 2684 C CB . PRO A 0 337 . 22.435 10.046 5.777 1.00 84.44 337 A 1 ATOM 2685 O O . PRO A 0 337 . 20.113 12.226 6.671 1.00 84.44 337 A 1 ATOM 2686 C CG . PRO A 0 337 . 23.432 9.635 4.697 1.00 84.44 337 A 1 ATOM 2687 C CD . PRO A 0 337 . 23.789 10.973 4.062 1.00 84.44 337 A 1 ATOM 2688 N N . CYS A 0 338 . 22.151 13.156 6.572 1.00 86.42 338 A 1 ATOM 2689 C CA . CYS A 0 338 . 21.889 14.198 7.565 1.00 86.42 338 A 1 ATOM 2690 C C . CYS A 0 338 . 21.056 15.356 6.994 1.00 86.42 338 A 1 ATOM 2691 C CB . CYS A 0 338 . 23.233 14.710 8.102 1.00 86.42 338 A 1 ATOM 2692 O O . CYS A 0 338 . 20.332 16.019 7.732 1.00 86.42 338 A 1 ATOM 2693 S SG . CYS A 0 338 . 24.179 13.343 8.838 1.00 86.42 338 A 1 ATOM 2694 N N . LEU A 0 339 . 21.156 15.605 5.685 1.00 88.41 339 A 1 ATOM 2695 C CA . LEU A 0 339 . 20.521 16.741 5.016 1.00 88.41 339 A 1 ATOM 2696 C C . LEU A 0 339 . 19.183 16.390 4.347 1.00 88.41 339 A 1 ATOM 2697 C CB . LEU A 0 339 . 21.525 17.351 4.021 1.00 88.41 339 A 1 ATOM 2698 O O . LEU A 0 339 . 18.411 17.298 4.046 1.00 88.41 339 A 1 ATOM 2699 C CG . LEU A 0 339 . 22.795 17.943 4.667 1.00 88.41 339 A 1 ATOM 2700 C CD1 . LEU A 0 339 . 23.739 18.463 3.583 1.00 88.41 339 A 1 ATOM 2701 C CD2 . LEU A 0 339 . 22.488 19.101 5.615 1.00 88.41 339 A 1 ATOM 2702 N N . GLU A 0 340 . 18.869 15.104 4.139 1.00 87.32 340 A 1 ATOM 2703 C CA . GLU A 0 340 . 17.640 14.657 3.459 1.00 87.32 340 A 1 ATOM 2704 C C . GLU A 0 340 . 16.374 15.273 4.082 1.00 87.32 340 A 1 ATOM 2705 C CB . GLU A 0 340 . 17.547 13.112 3.478 1.00 87.32 340 A 1 ATOM 2706 O O . GLU A 0 340 . 15.488 15.734 3.363 1.00 87.32 340 A 1 ATOM 2707 C CG . GLU A 0 340 . 16.451 12.596 2.523 1.00 87.32 340 A 1 ATOM 2708 C CD . GLU A 0 340 . 16.059 11.111 2.674 1.00 87.32 340 A 1 ATOM 2709 O OE1 . GLU A 0 340 . 14.991 10.733 2.134 1.00 87.32 340 A 1 ATOM 2710 O OE2 . GLU A 0 340 . 16.745 10.303 3.332 1.00 87.32 340 A 1 ATOM 2711 N N . ASN A 0 341 . 16.314 15.335 5.415 1.00 85.56 341 A 1 ATOM 2712 C CA . ASN A 0 341 . 15.152 15.835 6.157 1.00 85.56 341 A 1 ATOM 2713 C C . ASN A 0 341 . 14.985 17.363 6.103 1.00 85.56 341 A 1 ATOM 2714 C CB . ASN A 0 341 . 15.257 15.357 7.614 1.00 85.56 341 A 1 ATOM 2715 O O . ASN A 0 341 . 13.918 17.865 6.444 1.00 85.56 341 A 1 ATOM 2716 C CG . ASN A 0 341 . 15.172 13.849 7.752 1.00 85.56 341 A 1 ATOM 2717 N ND2 . ASN A 0 341 . 15.957 13.267 8.626 1.00 85.56 341 A 1 ATOM 2718 O OD1 . ASN A 0 341 . 14.405 13.170 7.089 1.00 85.56 341 A 1 ATOM 2719 N N . ILE A 0 342 . 16.025 18.095 5.697 1.00 90.42 342 A 1 ATOM 2720 C CA . ILE A 0 342 . 16.020 19.565 5.614 1.00 90.42 342 A 1 ATOM 2721 C C . ILE A 0 342 . 15.558 20.021 4.222 1.00 90.42 342 A 1 ATOM 2722 C CB . ILE A 0 342 . 17.418 20.122 5.989 1.00 90.42 342 A 1 ATOM 2723 O O . ILE A 0 342 . 15.138 21.162 4.034 1.00 90.42 342 A 1 ATOM 2724 C CG1 . ILE A 0 342 . 17.910 19.523 7.332 1.00 90.42 342 A 1 ATOM 2725 C CG2 . ILE A 0 342 . 17.401 21.662 6.072 1.00 90.42 342 A 1 ATOM 2726 C CD1 . ILE A 0 342 . 19.305 19.987 7.763 1.00 90.42 342 A 1 ATOM 2727 N N . LEU A 0 343 . 15.611 19.130 3.228 1.00 91.18 343 A 1 ATOM 2728 C CA . LEU A 0 343 . 15.205 19.458 1.871 1.00 91.18 343 A 1 ATOM 2729 C C . LEU A 0 343 . 13.707 19.786 1.783 1.00 91.18 343 A 1 ATOM 2730 C CB . LEU A 0 343 . 15.517 18.299 0.923 1.00 91.18 343 A 1 ATOM 2731 O O . LEU A 0 343 . 12.877 19.054 2.332 1.00 91.18 343 A 1 ATOM 2732 C CG . LEU A 0 343 . 17.009 18.076 0.659 1.00 91.18 343 A 1 ATOM 2733 C CD1 . LEU A 0 343 . 17.115 16.808 -0.177 1.00 91.18 343 A 1 ATOM 2734 C CD2 . LEU A 0 343 . 17.651 19.230 -0.121 1.00 91.18 343 A 1 ATOM 2735 N N . PRO A 0 344 . 13.338 20.798 0.974 1.00 93.68 344 A 1 ATOM 2736 C CA . PRO A 0 344 . 11.972 20.963 0.502 1.00 93.68 344 A 1 ATOM 2737 C C . PRO A 0 344 . 11.427 19.656 -0.089 1.00 93.68 344 A 1 ATOM 2738 C CB . PRO A 0 344 . 12.045 22.072 -0.552 1.00 93.68 344 A 1 ATOM 2739 O O . PRO A 0 344 . 12.132 18.947 -0.816 1.00 93.68 344 A 1 ATOM 2740 C CG . PRO A 0 344 . 13.258 22.894 -0.130 1.00 93.68 344 A 1 ATOM 2741 C CD . PRO A 0 344 . 14.201 21.829 0.418 1.00 93.68 344 A 1 ATOM 2742 N N . TRP A 0 345 . 10.162 19.340 0.198 1.00 91.73 345 A 1 ATOM 2743 C CA . TRP A 0 345 . 9.553 18.044 -0.130 1.00 91.73 345 A 1 ATOM 2744 C C . TRP A 0 345 . 9.683 17.649 -1.609 1.00 91.73 345 A 1 ATOM 2745 C CB . TRP A 0 345 . 8.073 18.080 0.269 1.00 91.73 345 A 1 ATOM 2746 O O . TRP A 0 345 . 10.015 16.510 -1.932 1.00 91.73 345 A 1 ATOM 2747 C CG . TRP A 0 345 . 7.336 16.813 -0.031 1.00 91.73 345 A 1 ATOM 2748 C CD1 . TRP A 0 345 . 6.273 16.677 -0.858 1.00 91.73 345 A 1 ATOM 2749 C CD2 . TRP A 0 345 . 7.618 15.476 0.483 1.00 91.73 345 A 1 ATOM 2750 C CE2 . TRP A 0 345 . 6.673 14.571 -0.083 1.00 91.73 345 A 1 ATOM 2751 C CE3 . TRP A 0 345 . 8.563 14.943 1.389 1.00 91.73 345 A 1 ATOM 2752 N NE1 . TRP A 0 345 . 5.875 15.353 -0.887 1.00 91.73 345 A 1 ATOM 2753 C CH2 . TRP A 0 345 . 7.625 12.706 1.128 1.00 91.73 345 A 1 ATOM 2754 C CZ2 . TRP A 0 345 . 6.665 13.209 0.235 1.00 91.73 345 A 1 ATOM 2755 C CZ3 . TRP A 0 345 . 8.568 13.572 1.707 1.00 91.73 345 A 1 ATOM 2756 N N . ASN A 0 346 . 9.503 18.607 -2.519 1.00 91.76 346 A 1 ATOM 2757 C CA . ASN A 0 346 . 9.641 18.409 -3.963 1.00 91.76 346 A 1 ATOM 2758 C C . ASN A 0 346 . 11.064 18.004 -4.396 1.00 91.76 346 A 1 ATOM 2759 C CB . ASN A 0 346 . 9.200 19.698 -4.681 1.00 91.76 346 A 1 ATOM 2760 O O . ASN A 0 346 . 11.231 17.260 -5.362 1.00 91.76 346 A 1 ATOM 2761 C CG . ASN A 0 346 . 10.085 20.902 -4.386 1.00 91.76 346 A 1 ATOM 2762 N ND2 . ASN A 0 346 . 10.219 21.821 -5.311 1.00 91.76 346 A 1 ATOM 2763 O OD1 . ASN A 0 346 . 10.666 21.040 -3.325 1.00 91.76 346 A 1 ATOM 2764 N N . LEU A 0 347 . 12.102 18.480 -3.705 1.00 92.81 347 A 1 ATOM 2765 C CA . LEU A 0 347 . 13.477 18.040 -3.937 1.00 92.81 347 A 1 ATOM 2766 C C . LEU A 0 347 . 13.720 16.688 -3.281 1.00 92.81 347 A 1 ATOM 2767 C CB . LEU A 0 347 . 14.470 19.093 -3.418 1.00 92.81 347 A 1 ATOM 2768 O O . LEU A 0 347 . 14.294 15.799 -3.913 1.00 92.81 347 A 1 ATOM 2769 C CG . LEU A 0 347 . 14.489 20.394 -4.239 1.00 92.81 347 A 1 ATOM 2770 C CD1 . LEU A 0 347 . 15.480 21.369 -3.609 1.00 92.81 347 A 1 ATOM 2771 C CD2 . LEU A 0 347 . 14.922 20.155 -5.690 1.00 92.81 347 A 1 ATOM 2772 N N . ARG A 0 348 . 13.221 16.511 -2.055 1.00 93.02 348 A 1 ATOM 2773 C CA . ARG A 0 348 . 13.355 15.263 -1.310 1.00 93.02 348 A 1 ATOM 2774 C C . ARG A 0 348 . 12.780 14.080 -2.080 1.00 93.02 348 A 1 ATOM 2775 C CB . ARG A 0 348 . 12.710 15.421 0.068 1.00 93.02 348 A 1 ATOM 2776 O O . ARG A 0 348 . 13.494 13.108 -2.281 1.00 93.02 348 A 1 ATOM 2777 C CG . ARG A 0 348 . 13.065 14.215 0.941 1.00 93.02 348 A 1 ATOM 2778 C CD . ARG A 0 348 . 12.530 14.428 2.348 1.00 93.02 348 A 1 ATOM 2779 N NE . ARG A 0 348 . 12.841 13.277 3.203 1.00 93.02 348 A 1 ATOM 2780 N NH1 . ARG A 0 348 . 11.933 14.126 5.123 1.00 93.02 348 A 1 ATOM 2781 N NH2 . ARG A 0 348 . 12.772 12.080 5.105 1.00 93.02 348 A 1 ATOM 2782 C CZ . ARG A 0 348 . 12.521 13.173 4.469 1.00 93.02 348 A 1 ATOM 2783 N N . ILE A 0 349 . 11.559 14.183 -2.604 1.00 92.57 349 A 1 ATOM 2784 C CA . ILE A 0 349 . 10.919 13.100 -3.366 1.00 92.57 349 A 1 ATOM 2785 C C . ILE A 0 349 . 11.695 12.748 -4.648 1.00 92.57 349 A 1 ATOM 2786 C CB . ILE A 0 349 . 9.438 13.456 -3.619 1.00 92.57 349 A 1 ATOM 2787 O O . ILE A 0 349 . 11.904 11.576 -4.957 1.00 92.57 349 A 1 ATOM 2788 C CG1 . ILE A 0 349 . 8.621 12.201 -3.967 1.00 92.57 349 A 1 ATOM 2789 C CG2 . ILE A 0 349 . 9.259 14.545 -4.691 1.00 92.57 349 A 1 ATOM 2790 C CD1 . ILE A 0 349 . 7.117 12.471 -3.887 1.00 92.57 349 A 1 ATOM 2791 N N . ARG A 0 350 . 12.246 13.747 -5.357 1.00 92.59 350 A 1 ATOM 2792 C CA . ARG A 0 350 . 13.067 13.527 -6.566 1.00 92.59 350 A 1 ATOM 2793 C C . ARG A 0 350 . 14.409 12.855 -6.260 1.00 92.59 350 A 1 ATOM 2794 C CB . ARG A 0 350 . 13.303 14.864 -7.285 1.00 92.59 350 A 1 ATOM 2795 O O . ARG A 0 350 . 14.916 12.087 -7.091 1.00 92.59 350 A 1 ATOM 2796 C CG . ARG A 0 350 . 12.030 15.396 -7.957 1.00 92.59 350 A 1 ATOM 2797 C CD . ARG A 0 350 . 12.284 16.742 -8.647 1.00 92.59 350 A 1 ATOM 2798 N NE . ARG A 0 350 . 13.126 16.596 -9.855 1.00 92.59 350 A 1 ATOM 2799 N NH1 . ARG A 0 350 . 12.977 18.767 -10.573 1.00 92.59 350 A 1 ATOM 2800 N NH2 . ARG A 0 350 . 14.090 17.275 -11.810 1.00 92.59 350 A 1 ATOM 2801 C CZ . ARG A 0 350 . 13.396 17.543 -10.737 1.00 92.59 350 A 1 ATOM 2802 N N . MET A 0 351 . 14.984 13.167 -5.099 1.00 92.22 351 A 1 ATOM 2803 C CA . MET A 0 351 . 16.243 12.615 -4.587 1.00 92.22 351 A 1 ATOM 2804 C C . MET A 0 351 . 16.059 11.262 -3.881 1.00 92.22 351 A 1 ATOM 2805 C CB . MET A 0 351 . 16.884 13.641 -3.643 1.00 92.22 351 A 1 ATOM 2806 O O . MET A 0 351 . 16.991 10.463 -3.854 1.00 92.22 351 A 1 ATOM 2807 C CG . MET A 0 351 . 17.423 14.858 -4.404 1.00 92.22 351 A 1 ATOM 2808 S SD . MET A 0 351 . 18.254 16.041 -3.321 1.00 92.22 351 A 1 ATOM 2809 C CE . MET A 0 351 . 18.661 17.371 -4.478 1.00 92.22 351 A 1 ATOM 2810 N N . ALA A 0 352 . 14.857 10.968 -3.382 1.00 92.13 352 A 1 ATOM 2811 C CA . ALA A 0 352 . 14.501 9.711 -2.725 1.00 92.13 352 A 1 ATOM 2812 C C . ALA A 0 352 . 14.411 8.516 -3.685 1.00 92.13 352 A 1 ATOM 2813 C CB . ALA A 0 352 . 13.172 9.913 -1.997 1.00 92.13 352 A 1 ATOM 2814 O O . ALA A 0 352 . 14.291 7.369 -3.250 1.00 92.13 352 A 1 ATOM 2815 N N . VAL A 0 353 . 14.478 8.752 -4.995 1.00 92.54 353 A 1 ATOM 2816 C CA . VAL A 0 353 . 14.657 7.679 -5.972 1.00 92.54 353 A 1 ATOM 2817 C C . VAL A 0 353 . 16.090 7.161 -5.874 1.00 92.54 353 A 1 ATOM 2818 C CB . VAL A 0 353 . 14.356 8.158 -7.389 1.00 92.54 353 A 1 ATOM 2819 O O . VAL A 0 353 . 17.055 7.859 -6.198 1.00 92.54 353 A 1 ATOM 2820 C CG1 . VAL A 0 353 . 14.429 6.981 -8.367 1.00 92.54 353 A 1 ATOM 2821 C CG2 . VAL A 0 353 . 12.983 8.833 -7.496 1.00 92.54 353 A 1 ATOM 2822 N N . PHE A 0 354 . 16.240 5.914 -5.444 1.00 90.78 354 A 1 ATOM 2823 C CA . PHE A 0 354 . 17.548 5.299 -5.252 1.00 90.78 354 A 1 ATOM 2824 C C . PHE A 0 354 . 18.103 4.786 -6.583 1.00 90.78 354 A 1 ATOM 2825 C CB . PHE A 0 354 . 17.434 4.246 -4.157 1.00 90.78 354 A 1 ATOM 2826 O O . PHE A 0 354 . 17.855 3.661 -7.005 1.00 90.78 354 A 1 ATOM 2827 C CG . PHE A 0 354 . 18.749 3.757 -3.576 1.00 90.78 354 A 1 ATOM 2828 C CD1 . PHE A 0 354 . 19.611 2.911 -4.299 1.00 90.78 354 A 1 ATOM 2829 C CD2 . PHE A 0 354 . 19.099 4.131 -2.266 1.00 90.78 354 A 1 ATOM 2830 C CE1 . PHE A 0 354 . 20.823 2.486 -3.725 1.00 90.78 354 A 1 ATOM 2831 C CE2 . PHE A 0 354 . 20.312 3.708 -1.697 1.00 90.78 354 A 1 ATOM 2832 C CZ . PHE A 0 354 . 21.186 2.898 -2.435 1.00 90.78 354 A 1 ATOM 2833 N N . ARG A 0 355 . 18.838 5.663 -7.274 1.00 91.61 355 A 1 ATOM 2834 C CA . ARG A 0 355 . 19.445 5.382 -8.579 1.00 91.61 355 A 1 ATOM 2835 C C . ARG A 0 355 . 20.917 5.034 -8.405 1.00 91.61 355 A 1 ATOM 2836 C CB . ARG A 0 355 . 19.268 6.588 -9.516 1.00 91.61 355 A 1 ATOM 2837 O O . ARG A 0 355 . 21.725 5.923 -8.135 1.00 91.61 355 A 1 ATOM 2838 C CG . ARG A 0 355 . 17.815 7.060 -9.645 1.00 91.61 355 A 1 ATOM 2839 C CD . ARG A 0 355 . 17.687 8.177 -10.685 1.00 91.61 355 A 1 ATOM 2840 N NE . ARG A 0 355 . 16.418 8.920 -10.570 1.00 91.61 355 A 1 ATOM 2841 N NH1 . ARG A 0 355 . 17.037 10.432 -8.935 1.00 91.61 355 A 1 ATOM 2842 N NH2 . ARG A 0 355 . 14.963 10.448 -9.691 1.00 91.61 355 A 1 ATOM 2843 C CZ . ARG A 0 355 . 16.156 9.928 -9.751 1.00 91.61 355 A 1 ATOM 2844 N N . THR A 0 356 . 21.276 3.775 -8.603 1.00 92.61 356 A 1 ATOM 2845 C CA . THR A 0 356 . 22.678 3.337 -8.631 1.00 92.61 356 A 1 ATOM 2846 C C . THR A 0 356 . 23.139 3.225 -10.073 1.00 92.61 356 A 1 ATOM 2847 C CB . THR A 0 356 . 22.862 2.007 -7.895 1.00 92.61 356 A 1 ATOM 2848 O O . THR A 0 356 . 22.477 2.585 -10.886 1.00 92.61 356 A 1 ATOM 2849 C CG2 . THR A 0 356 . 24.331 1.626 -7.741 1.00 92.61 356 A 1 ATOM 2850 O OG1 . THR A 0 356 . 22.350 2.149 -6.597 1.00 92.61 356 A 1 ATOM 2851 N N . CYS A 0 357 . 24.267 3.855 -10.402 1.00 93.56 357 A 1 ATOM 2852 C CA . CYS A 0 357 . 24.855 3.729 -11.729 1.00 93.56 357 A 1 ATOM 2853 C C . CYS A 0 357 . 25.306 2.284 -11.958 1.00 93.56 357 A 1 ATOM 2854 C CB . CYS A 0 357 . 26.034 4.699 -11.848 1.00 93.56 357 A 1 ATOM 2855 O O . CYS A 0 357 . 26.095 1.754 -11.174 1.00 93.56 357 A 1 ATOM 2856 S SG . CYS A 0 357 . 26.707 4.654 -13.536 1.00 93.56 357 A 1 ATOM 2857 N N . LEU A 0 358 . 24.860 1.666 -13.050 1.00 90.99 358 A 1 ATOM 2858 C CA . LEU A 0 358 . 25.229 0.294 -13.395 1.00 90.99 358 A 1 ATOM 2859 C C . LEU A 0 358 . 26.738 0.155 -13.672 1.00 90.99 358 A 1 ATOM 2860 C CB . LEU A 0 358 . 24.361 -0.127 -14.594 1.00 90.99 358 A 1 ATOM 2861 O O . LEU A 0 358 . 27.336 -0.861 -13.329 1.00 90.99 358 A 1 ATOM 2862 C CG . LEU A 0 358 . 24.424 -1.624 -14.939 1.00 90.99 358 A 1 ATOM 2863 C CD1 . LEU A 0 358 . 23.869 -2.505 -13.817 1.00 90.99 358 A 1 ATOM 2864 C CD2 . LEU A 0 358 . 23.590 -1.878 -16.191 1.00 90.99 358 A 1 ATOM 2865 N N . CYS A 0 359 . 27.359 1.209 -14.216 1.00 92.56 359 A 1 ATOM 2866 C CA . CYS A 0 359 . 28.780 1.233 -14.560 1.00 92.56 359 A 1 ATOM 2867 C C . CYS A 0 359 . 29.689 1.523 -13.355 1.00 92.56 359 A 1 ATOM 2868 C CB . CYS A 0 359 . 28.992 2.243 -15.694 1.00 92.56 359 A 1 ATOM 2869 O O . CYS A 0 359 . 30.583 0.736 -13.061 1.00 92.56 359 A 1 ATOM 2870 S SG . CYS A 0 359 . 30.733 2.275 -16.204 1.00 92.56 359 A 1 ATOM 2871 N N . CYS A 0 360 . 29.498 2.657 -12.669 1.00 93.86 360 A 1 ATOM 2872 C CA . CYS A 0 360 . 30.418 3.113 -11.614 1.00 93.86 360 A 1 ATOM 2873 C C . CYS A 0 360 . 29.939 2.824 -10.187 1.00 93.86 360 A 1 ATOM 2874 C CB . CYS A 0 360 . 30.747 4.598 -11.820 1.00 93.86 360 A 1 ATOM 2875 O O . CYS A 0 360 . 30.635 3.165 -9.238 1.00 93.86 360 A 1 ATOM 2876 S SG . CYS A 0 360 . 29.322 5.657 -11.438 1.00 93.86 360 A 1 ATOM 2877 N N . ARG A 0 361 . 28.741 2.245 -10.020 1.00 93.02 361 A 1 ATOM 2878 C CA . ARG A 0 361 . 28.120 1.907 -8.724 1.00 93.02 361 A 1 ATOM 2879 C C . ARG A 0 361 . 27.850 3.088 -7.778 1.00 93.02 361 A 1 ATOM 2880 C CB . ARG A 0 361 . 28.901 0.764 -8.042 1.00 93.02 361 A 1 ATOM 2881 O O . ARG A 0 361 . 27.330 2.886 -6.687 1.00 93.02 361 A 1 ATOM 2882 C CG . ARG A 0 361 . 29.152 -0.472 -8.927 1.00 93.02 361 A 1 ATOM 2883 C CD . ARG A 0 361 . 27.850 -1.123 -9.414 1.00 93.02 361 A 1 ATOM 2884 N NE . ARG A 0 361 . 28.116 -2.376 -10.148 1.00 93.02 361 A 1 ATOM 2885 N NH1 . ARG A 0 361 . 26.106 -3.428 -9.762 1.00 93.02 361 A 1 ATOM 2886 N NH2 . ARG A 0 361 . 27.687 -4.474 -10.932 1.00 93.02 361 A 1 ATOM 2887 C CZ . ARG A 0 361 . 27.305 -3.413 -10.279 1.00 93.02 361 A 1 ATOM 2888 N N . LEU A 0 362 . 28.107 4.326 -8.202 1.00 93.75 362 A 1 ATOM 2889 C CA . LEU A 0 362 . 27.771 5.534 -7.443 1.00 93.75 362 A 1 ATOM 2890 C C . LEU A 0 362 . 26.306 5.948 -7.641 1.00 93.75 362 A 1 ATOM 2891 C CB . LEU A 0 362 . 28.724 6.681 -7.825 1.00 93.75 362 A 1 ATOM 2892 O O . LEU A 0 362 . 25.696 5.664 -8.678 1.00 93.75 362 A 1 ATOM 2893 C CG . LEU A 0 362 . 30.216 6.406 -7.555 1.00 93.75 362 A 1 ATOM 2894 C CD1 . LEU A 0 362 . 31.041 7.585 -8.072 1.00 93.75 362 A 1 ATOM 2895 C CD2 . LEU A 0 362 . 30.504 6.221 -6.066 1.00 93.75 362 A 1 ATOM 2896 N N . ARG A 0 363 . 25.760 6.703 -6.677 1.00 92.96 363 A 1 ATOM 2897 C CA . ARG A 0 363 . 24.441 7.348 -6.794 1.00 92.96 363 A 1 ATOM 2898 C C . ARG A 0 363 . 24.394 8.263 -8.024 1.00 92.96 363 A 1 ATOM 2899 C CB . ARG A 0 363 . 24.108 8.148 -5.522 1.00 92.96 363 A 1 ATOM 2900 O O . ARG A 0 363 . 25.325 9.034 -8.282 1.00 92.96 363 A 1 ATOM 2901 C CG . ARG A 0 363 . 23.737 7.310 -4.284 1.00 92.96 363 A 1 ATOM 2902 C CD . ARG A 0 363 . 22.248 6.931 -4.208 1.00 92.96 363 A 1 ATOM 2903 N NE . ARG A 0 363 . 21.843 6.708 -2.804 1.00 92.96 363 A 1 ATOM 2904 N NH1 . ARG A 0 363 . 19.589 7.108 -3.008 1.00 92.96 363 A 1 ATOM 2905 N NH2 . ARG A 0 363 . 20.450 6.741 -0.993 1.00 92.96 363 A 1 ATOM 2906 C CZ . ARG A 0 363 . 20.635 6.842 -2.280 1.00 92.96 363 A 1 ATOM 2907 N N . CYS A 0 364 . 23.312 8.173 -8.787 1.00 92.65 364 A 1 ATOM 2908 C CA . CYS A 0 364 . 23.012 9.089 -9.884 1.00 92.65 364 A 1 ATOM 2909 C C . CYS A 0 364 . 22.193 10.284 -9.381 1.00 92.65 364 A 1 ATOM 2910 C CB . CYS A 0 364 . 22.235 8.363 -10.985 1.00 92.65 364 A 1 ATOM 2911 O O . CYS A 0 364 . 21.382 10.129 -8.468 1.00 92.65 364 A 1 ATOM 2912 S SG . CYS A 0 364 . 23.131 6.935 -11.657 1.00 92.65 364 A 1 ATOM 2913 N N . GLY A 0 365 . 22.348 11.444 -10.026 1.00 91.58 365 A 1 ATOM 2914 C CA . GLY A 0 365 . 21.470 12.601 -9.835 1.00 91.58 365 A 1 ATOM 2915 C C . GLY A 0 365 . 20.038 12.377 -10.330 1.00 91.58 365 A 1 ATOM 2916 O O . GLY A 0 365 . 19.600 11.252 -10.581 1.00 91.58 365 A 1 ATOM 2917 N N . VAL A 0 366 . 19.289 13.470 -10.486 1.00 90.83 366 A 1 ATOM 2918 C CA . VAL A 0 366 . 17.876 13.415 -10.906 1.00 90.83 366 A 1 ATOM 2919 C C . VAL A 0 366 . 17.669 13.041 -12.379 1.00 90.83 366 A 1 ATOM 2920 C CB . VAL A 0 366 . 17.119 14.711 -10.562 1.00 90.83 366 A 1 ATOM 2921 O O . VAL A 0 366 . 16.614 12.500 -12.703 1.00 90.83 366 A 1 ATOM 2922 C CG1 . VAL A 0 366 . 17.044 14.911 -9.042 1.00 90.83 366 A 1 ATOM 2923 C CG2 . VAL A 0 366 . 17.722 15.963 -11.211 1.00 90.83 366 A 1 ATOM 2924 N N . ASN A 0 367 . 18.666 13.269 -13.243 1.00 88.33 367 A 1 ATOM 2925 C CA . ASN A 0 367 . 18.574 13.057 -14.694 1.00 88.33 367 A 1 ATOM 2926 C C . ASN A 0 367 . 19.664 12.100 -15.229 1.00 88.33 367 A 1 ATOM 2927 C CB . ASN A 0 367 . 18.627 14.425 -15.403 1.00 88.33 367 A 1 ATOM 2928 O O . ASN A 0 367 . 20.517 12.527 -16.006 1.00 88.33 367 A 1 ATOM 2929 C CG . ASN A 0 367 . 17.439 15.334 -15.164 1.00 88.33 367 A 1 ATOM 2930 N ND2 . ASN A 0 367 . 17.555 16.577 -15.563 1.00 88.33 367 A 1 ATOM 2931 O OD1 . ASN A 0 367 . 16.402 14.974 -14.631 1.00 88.33 367 A 1 ATOM 2932 N N . PRO A 0 368 . 19.697 10.822 -14.815 1.00 89.72 368 A 1 ATOM 2933 C CA . PRO A 0 368 . 20.586 9.848 -15.435 1.00 89.72 368 A 1 ATOM 2934 C C . PRO A 0 368 . 20.061 9.378 -16.791 1.00 89.72 368 A 1 ATOM 2935 C CB . PRO A 0 368 . 20.646 8.681 -14.462 1.00 89.72 368 A 1 ATOM 2936 O O . PRO A 0 368 . 18.863 9.451 -17.076 1.00 89.72 368 A 1 ATOM 2937 C CG . PRO A 0 368 . 19.260 8.702 -13.830 1.00 89.72 368 A 1 ATOM 2938 C CD . PRO A 0 368 . 18.860 10.178 -13.814 1.00 89.72 368 A 1 ATOM 2939 N N . TYR A 0 369 . 20.959 8.781 -17.568 1.00 89.24 369 A 1 ATOM 2940 C CA . TYR A 0 369 . 20.589 7.936 -18.694 1.00 89.24 369 A 1 ATOM 2941 C C . TYR A 0 369 . 19.829 6.709 -18.187 1.00 89.24 369 A 1 ATOM 2942 C CB . TYR A 0 369 . 21.848 7.512 -19.443 1.00 89.24 369 A 1 ATOM 2943 O O . TYR A 0 369 . 20.129 6.184 -17.109 1.00 89.24 369 A 1 ATOM 2944 C CG . TYR A 0 369 . 22.613 8.650 -20.076 1.00 89.24 369 A 1 ATOM 2945 C CD1 . TYR A 0 369 . 22.355 9.002 -21.411 1.00 89.24 369 A 1 ATOM 2946 C CD2 . TYR A 0 369 . 23.580 9.359 -19.332 1.00 89.24 369 A 1 ATOM 2947 C CE1 . TYR A 0 369 . 23.075 10.058 -21.996 1.00 89.24 369 A 1 ATOM 2948 C CE2 . TYR A 0 369 . 24.267 10.443 -19.912 1.00 89.24 369 A 1 ATOM 2949 O OH . TYR A 0 369 . 24.659 11.813 -21.867 1.00 89.24 369 A 1 ATOM 2950 C CZ . TYR A 0 369 . 24.015 10.788 -21.255 1.00 89.24 369 A 1 ATOM 2951 N N . ARG A 0 370 . 18.845 6.266 -18.966 1.00 89.48 370 A 1 ATOM 2952 C CA . ARG A 0 370 . 17.947 5.156 -18.643 1.00 89.48 370 A 1 ATOM 2953 C C . ARG A 0 370 . 18.113 4.056 -19.676 1.00 89.48 370 A 1 ATOM 2954 C CB . ARG A 0 370 . 16.499 5.651 -18.629 1.00 89.48 370 A 1 ATOM 2955 O O . ARG A 0 370 . 18.224 4.351 -20.860 1.00 89.48 370 A 1 ATOM 2956 C CG . ARG A 0 370 . 16.217 6.585 -17.447 1.00 89.48 370 A 1 ATOM 2957 C CD . ARG A 0 370 . 14.785 7.116 -17.533 1.00 89.48 370 A 1 ATOM 2958 N NE . ARG A 0 370 . 14.553 8.181 -16.539 1.00 89.48 370 A 1 ATOM 2959 N NH1 . ARG A 0 370 . 12.937 9.323 -17.709 1.00 89.48 370 A 1 ATOM 2960 N NH2 . ARG A 0 370 . 13.635 10.110 -15.744 1.00 89.48 370 A 1 ATOM 2961 C CZ . ARG A 0 370 . 13.712 9.193 -16.668 1.00 89.48 370 A 1 ATOM 2962 N N . ILE A 0 371 . 18.122 2.817 -19.212 1.00 89.25 371 A 1 ATOM 2963 C CA . ILE A 0 371 . 18.283 1.633 -20.051 1.00 89.25 371 A 1 ATOM 2964 C C . ILE A 0 371 . 17.437 0.495 -19.487 1.00 89.25 371 A 1 ATOM 2965 C CB . ILE A 0 371 . 19.780 1.279 -20.156 1.00 89.25 371 A 1 ATOM 2966 O O . ILE A 0 371 . 17.277 0.398 -18.266 1.00 89.25 371 A 1 ATOM 2967 C CG1 . ILE A 0 371 . 19.993 0.218 -21.249 1.00 89.25 371 A 1 ATOM 2968 C CG2 . ILE A 0 371 . 20.402 0.875 -18.805 1.00 89.25 371 A 1 ATOM 2969 C CD1 . ILE A 0 371 . 21.460 -0.156 -21.400 1.00 89.25 371 A 1 ATOM 2970 N N . LEU A 0 372 . 16.900 -0.352 -20.364 1.00 90.85 372 A 1 ATOM 2971 C CA . LEU A 0 372 . 16.197 -1.566 -19.968 1.00 90.85 372 A 1 ATOM 2972 C C . LEU A 0 372 . 17.147 -2.753 -20.046 1.00 90.85 372 A 1 ATOM 2973 C CB . LEU A 0 372 . 14.950 -1.775 -20.839 1.00 90.85 372 A 1 ATOM 2974 O O . LEU A 0 372 . 17.676 -3.061 -21.112 1.00 90.85 372 A 1 ATOM 2975 C CG . LEU A 0 372 . 13.835 -0.741 -20.615 1.00 90.85 372 A 1 ATOM 2976 C CD1 . LEU A 0 372 . 12.682 -1.046 -21.567 1.00 90.85 372 A 1 ATOM 2977 C CD2 . LEU A 0 372 . 13.296 -0.759 -19.182 1.00 90.85 372 A 1 ATOM 2978 N N . VAL A 0 373 . 17.347 -3.429 -18.919 1.00 89.79 373 A 1 ATOM 2979 C CA . VAL A 0 373 . 18.162 -4.649 -18.841 1.00 89.79 373 A 1 ATOM 2980 C C . VAL A 0 373 . 17.335 -5.807 -18.281 1.00 89.79 373 A 1 ATOM 2981 C CB . VAL A 0 373 . 19.469 -4.437 -18.049 1.00 89.79 373 A 1 ATOM 2982 O O . VAL A 0 373 . 16.397 -5.551 -17.524 1.00 89.79 373 A 1 ATOM 2983 C CG1 . VAL A 0 373 . 20.350 -3.362 -18.697 1.00 89.79 373 A 1 ATOM 2984 C CG2 . VAL A 0 373 . 19.250 -4.047 -16.589 1.00 89.79 373 A 1 ATOM 2985 N N . PRO A 0 374 . 17.668 -7.068 -18.599 1.00 88.84 374 A 1 ATOM 2986 C CA . PRO A 0 374 . 16.962 -8.230 -18.062 1.00 88.84 374 A 1 ATOM 2987 C C . PRO A 0 374 . 16.921 -8.259 -16.533 1.00 88.84 374 A 1 ATOM 2988 C CB . PRO A 0 374 . 17.672 -9.450 -18.650 1.00 88.84 374 A 1 ATOM 2989 O O . PRO A 0 374 . 17.893 -7.902 -15.859 1.00 88.84 374 A 1 ATOM 2990 C CG . PRO A 0 374 . 18.243 -8.915 -19.962 1.00 88.84 374 A 1 ATOM 2991 C CD . PRO A 0 374 . 18.640 -7.489 -19.599 1.00 88.84 374 A 1 ATOM 2992 N N . TYR A 0 375 . 15.792 -8.698 -15.972 1.00 87.21 375 A 1 ATOM 2993 C CA . TYR A 0 375 . 15.696 -8.980 -14.543 1.00 87.21 375 A 1 ATOM 2994 C C . TYR A 0 375 . 16.536 -10.211 -14.181 1.00 87.21 375 A 1 ATOM 2995 C CB . TYR A 0 375 . 14.233 -9.172 -14.142 1.00 87.21 375 A 1 ATOM 2996 O O . TYR A 0 375 . 16.477 -11.232 -14.859 1.00 87.21 375 A 1 ATOM 2997 C CG . TYR A 0 375 . 14.011 -9.263 -12.646 1.00 87.21 375 A 1 ATOM 2998 C CD1 . TYR A 0 375 . 13.558 -10.451 -12.049 1.00 87.21 375 A 1 ATOM 2999 C CD2 . TYR A 0 375 . 14.229 -8.129 -11.847 1.00 87.21 375 A 1 ATOM 3000 C CE1 . TYR A 0 375 . 13.275 -10.466 -10.671 1.00 87.21 375 A 1 ATOM 3001 C CE2 . TYR A 0 375 . 13.940 -8.134 -10.473 1.00 87.21 375 A 1 ATOM 3002 O OH . TYR A 0 375 . 13.159 -9.326 -8.555 1.00 87.21 375 A 1 ATOM 3003 C CZ . TYR A 0 375 . 13.450 -9.312 -9.881 1.00 87.21 375 A 1 ATOM 3004 N N . LYS A 0 376 . 17.317 -10.114 -13.100 1.00 80.97 376 A 1 ATOM 3005 C CA . LYS A 0 376 . 18.298 -11.147 -12.717 1.00 80.97 376 A 1 ATOM 3006 C C . LYS A 0 376 . 17.840 -12.060 -11.570 1.00 80.97 376 A 1 ATOM 3007 C CB . LYS A 0 376 . 19.649 -10.476 -12.402 1.00 80.97 376 A 1 ATOM 3008 O O . LYS A 0 376 . 18.375 -13.142 -11.378 1.00 80.97 376 A 1 ATOM 3009 C CG . LYS A 0 376 . 20.252 -9.721 -13.604 1.00 80.97 376 A 1 ATOM 3010 C CD . LYS A 0 376 . 21.659 -9.202 -13.274 1.00 80.97 376 A 1 ATOM 3011 C CE . LYS A 0 376 . 22.339 -8.596 -14.506 1.00 80.97 376 A 1 ATOM 3012 N NZ . LYS A 0 376 . 23.817 -8.598 -14.357 1.00 80.97 376 A 1 ATOM 3013 N N . SER A 0 377 . 16.861 -11.638 -10.766 1.00 80.66 377 A 1 ATOM 3014 C CA . SER A 0 377 . 16.546 -12.282 -9.479 1.00 80.66 377 A 1 ATOM 3015 C C . SER A 0 377 . 15.338 -13.220 -9.555 1.00 80.66 377 A 1 ATOM 3016 C CB . SER A 0 377 . 16.376 -11.206 -8.405 1.00 80.66 377 A 1 ATOM 3017 O O . SER A 0 377 . 14.244 -12.866 -9.128 1.00 80.66 377 A 1 ATOM 3018 O OG . SER A 0 377 . 16.056 -11.777 -7.155 1.00 80.66 377 A 1 ATOM 3019 N N . TRP A 0 378 . 15.532 -14.444 -10.040 1.00 79.25 378 A 1 ATOM 3020 C CA . TRP A 0 378 . 14.421 -15.357 -10.343 1.00 79.25 378 A 1 ATOM 3021 C C . TRP A 0 378 . 13.806 -16.108 -9.150 1.00 79.25 378 A 1 ATOM 3022 C CB . TRP A 0 378 . 14.871 -16.320 -11.441 1.00 79.25 378 A 1 ATOM 3023 O O . TRP A 0 378 . 12.725 -16.667 -9.297 1.00 79.25 378 A 1 ATOM 3024 C CG . TRP A 0 378 . 15.300 -15.614 -12.686 1.00 79.25 378 A 1 ATOM 3025 C CD1 . TRP A 0 378 . 16.572 -15.291 -13.016 1.00 79.25 378 A 1 ATOM 3026 C CD2 . TRP A 0 378 . 14.459 -15.082 -13.755 1.00 79.25 378 A 1 ATOM 3027 C CE2 . TRP A 0 378 . 15.306 -14.443 -14.708 1.00 79.25 378 A 1 ATOM 3028 C CE3 . TRP A 0 378 . 13.070 -15.077 -14.014 1.00 79.25 378 A 1 ATOM 3029 N NE1 . TRP A 0 378 . 16.577 -14.591 -14.203 1.00 79.25 378 A 1 ATOM 3030 C CH2 . TRP A 0 378 . 13.429 -13.864 -16.099 1.00 79.25 378 A 1 ATOM 3031 C CZ2 . TRP A 0 378 . 14.810 -13.836 -15.864 1.00 79.25 378 A 1 ATOM 3032 C CZ3 . TRP A 0 378 . 12.561 -14.477 -15.181 1.00 79.25 378 A 1 ATOM 3033 N N . MET A 0 379 . 14.444 -16.120 -7.971 1.00 78.24 379 A 1 ATOM 3034 C CA . MET A 0 379 . 14.044 -17.018 -6.869 1.00 78.24 379 A 1 ATOM 3035 C C . MET A 0 379 . 12.624 -16.785 -6.329 1.00 78.24 379 A 1 ATOM 3036 C CB . MET A 0 379 . 15.050 -16.950 -5.710 1.00 78.24 379 A 1 ATOM 3037 O O . MET A 0 379 . 11.998 -17.736 -5.880 1.00 78.24 379 A 1 ATOM 3038 C CG . MET A 0 379 . 16.402 -17.572 -6.069 1.00 78.24 379 A 1 ATOM 3039 S SD . MET A 0 379 . 17.504 -17.722 -4.636 1.00 78.24 379 A 1 ATOM 3040 C CE . MET A 0 379 . 19.109 -17.477 -5.434 1.00 78.24 379 A 1 ATOM 3041 N N . ASN A 0 380 . 12.098 -15.559 -6.412 1.00 84.38 380 A 1 ATOM 3042 C CA . ASN A 0 380 . 10.822 -15.183 -5.787 1.00 84.38 380 A 1 ATOM 3043 C C . ASN A 0 380 . 9.857 -14.487 -6.757 1.00 84.38 380 A 1 ATOM 3044 C CB . ASN A 0 380 . 11.127 -14.335 -4.537 1.00 84.38 380 A 1 ATOM 3045 O O . ASN A 0 380 . 8.893 -13.854 -6.321 1.00 84.38 380 A 1 ATOM 3046 C CG . ASN A 0 380 . 11.888 -15.109 -3.471 1.00 84.38 380 A 1 ATOM 3047 N ND2 . ASN A 0 380 . 12.651 -14.446 -2.645 1.00 84.38 380 A 1 ATOM 3048 O OD1 . ASN A 0 380 . 11.841 -16.317 -3.360 1.00 84.38 380 A 1 ATOM 3049 N N . ILE A 0 381 . 10.121 -14.560 -8.066 1.00 91.91 381 A 1 ATOM 3050 C CA . ILE A 0 381 . 9.305 -13.891 -9.080 1.00 91.91 381 A 1 ATOM 3051 C C . ILE A 0 381 . 8.374 -14.869 -9.797 1.00 91.91 381 A 1 ATOM 3052 C CB . ILE A 0 381 . 10.156 -13.025 -10.027 1.00 91.91 381 A 1 ATOM 3053 O O . ILE A 0 381 . 8.780 -15.933 -10.248 1.00 91.91 381 A 1 ATOM 3054 C CG1 . ILE A 0 381 . 9.242 -12.045 -10.789 1.00 91.91 381 A 1 ATOM 3055 C CG2 . ILE A 0 381 . 10.999 -13.867 -10.995 1.00 91.91 381 A 1 ATOM 3056 C CD1 . ILE A 0 381 . 10.019 -10.939 -11.501 1.00 91.91 381 A 1 ATOM 3057 N N . SER A 0 382 . 7.108 -14.487 -9.927 1.00 93.76 382 A 1 ATOM 3058 C CA . SER A 0 382 . 6.116 -15.160 -10.765 1.00 93.76 382 A 1 ATOM 3059 C C . SER A 0 382 . 5.797 -14.269 -11.966 1.00 93.76 382 A 1 ATOM 3060 C CB . SER A 0 382 . 4.858 -15.457 -9.946 1.00 93.76 382 A 1 ATOM 3061 O O . SER A 0 382 . 5.148 -13.232 -11.813 1.00 93.76 382 A 1 ATOM 3062 O OG . SER A 0 382 . 5.174 -16.287 -8.848 1.00 93.76 382 A 1 ATOM 3063 N N . CYS A 0 383 . 6.263 -14.652 -13.154 1.00 94.07 383 A 1 ATOM 3064 C CA . CYS A 0 383 . 6.080 -13.909 -14.402 1.00 94.07 383 A 1 ATOM 3065 C C . CYS A 0 383 . 5.754 -14.842 -15.577 1.00 94.07 383 A 1 ATOM 3066 C CB . CYS A 0 383 . 7.334 -13.063 -14.677 1.00 94.07 383 A 1 ATOM 3067 O O . CYS A 0 383 . 5.906 -16.062 -15.475 1.00 94.07 383 A 1 ATOM 3068 S SG . CYS A 0 383 . 8.754 -14.106 -15.111 1.00 94.07 383 A 1 ATOM 3069 N N . ASP A 0 384 . 5.344 -14.264 -16.706 1.00 94.10 384 A 1 ATOM 3070 C CA . ASP A 0 384 . 5.137 -15.026 -17.937 1.00 94.10 384 A 1 ATOM 3071 C C . ASP A 0 384 . 6.475 -15.505 -18.496 1.00 94.10 384 A 1 ATOM 3072 C CB . ASP A 0 384 . 4.416 -14.185 -18.996 1.00 94.10 384 A 1 ATOM 3073 O O . ASP A 0 384 . 7.420 -14.726 -18.633 1.00 94.10 384 A 1 ATOM 3074 C CG . ASP A 0 384 . 3.044 -13.737 -18.512 1.00 94.10 384 A 1 ATOM 3075 O OD1 . ASP A 0 384 . 2.299 -14.596 -17.998 1.00 94.10 384 A 1 ATOM 3076 O OD2 . ASP A 0 384 . 2.785 -12.518 -18.579 1.00 94.10 384 A 1 ATOM 3077 N N . ARG A 0 385 . 6.552 -16.781 -18.886 1.00 91.11 385 A 1 ATOM 3078 C CA . ARG A 0 385 . 7.765 -17.338 -19.512 1.00 91.11 385 A 1 ATOM 3079 C C . ARG A 0 385 . 8.096 -16.670 -20.849 1.00 91.11 385 A 1 ATOM 3080 C CB . ARG A 0 385 . 7.624 -18.853 -19.713 1.00 91.11 385 A 1 ATOM 3081 O O . ARG A 0 385 . 9.261 -16.588 -21.212 1.00 91.11 385 A 1 ATOM 3082 C CG . ARG A 0 385 . 7.638 -19.634 -18.393 1.00 91.11 385 A 1 ATOM 3083 C CD . ARG A 0 385 . 7.596 -21.136 -18.693 1.00 91.11 385 A 1 ATOM 3084 N NE . ARG A 0 385 . 7.591 -21.940 -17.457 1.00 91.11 385 A 1 ATOM 3085 N NH1 . ARG A 0 385 . 7.180 -23.979 -18.436 1.00 91.11 385 A 1 ATOM 3086 N NH2 . ARG A 0 385 . 7.405 -23.845 -16.221 1.00 91.11 385 A 1 ATOM 3087 C CZ . ARG A 0 385 . 7.393 -23.245 -17.378 1.00 91.11 385 A 1 ATOM 3088 N N . GLN A 0 386 . 7.074 -16.225 -21.579 1.00 92.62 386 A 1 ATOM 3089 C CA . GLN A 0 386 . 7.213 -15.624 -22.910 1.00 92.62 386 A 1 ATOM 3090 C C . GLN A 0 386 . 7.491 -14.118 -22.857 1.00 92.62 386 A 1 ATOM 3091 C CB . GLN A 0 386 . 5.924 -15.883 -23.700 1.00 92.62 386 A 1 ATOM 3092 O O . GLN A 0 386 . 7.982 -13.566 -23.836 1.00 92.62 386 A 1 ATOM 3093 C CG . GLN A 0 386 . 5.683 -17.381 -23.983 1.00 92.62 386 A 1 ATOM 3094 C CD . GLN A 0 386 . 4.227 -17.815 -23.821 1.00 92.62 386 A 1 ATOM 3095 N NE2 . GLN A 0 386 . 3.942 -19.093 -23.921 1.00 92.62 386 A 1 ATOM 3096 O OE1 . GLN A 0 386 . 3.321 -17.044 -23.570 1.00 92.62 386 A 1 ATOM 3097 N N . ASN A 0 387 . 7.188 -13.462 -21.732 1.00 92.72 387 A 1 ATOM 3098 C CA . ASN A 0 387 . 7.424 -12.035 -21.543 1.00 92.72 387 A 1 ATOM 3099 C C . ASN A 0 387 . 8.065 -11.756 -20.172 1.00 92.72 387 A 1 ATOM 3100 C CB . ASN A 0 387 . 6.123 -11.247 -21.771 1.00 92.72 387 A 1 ATOM 3101 O O . ASN A 0 387 . 7.408 -11.221 -19.270 1.00 92.72 387 A 1 ATOM 3102 C CG . ASN A 0 387 . 6.440 -9.771 -21.924 1.00 92.72 387 A 1 ATOM 3103 N ND2 . ASN A 0 387 . 5.537 -8.875 -21.631 1.00 92.72 387 A 1 ATOM 3104 O OD1 . ASN A 0 387 . 7.513 -9.382 -22.343 1.00 92.72 387 A 1 ATOM 3105 N N . PRO A 0 388 . 9.329 -12.168 -19.973 1.00 91.80 388 A 1 ATOM 3106 C CA . PRO A 0 388 . 10.030 -11.900 -18.731 1.00 91.80 388 A 1 ATOM 3107 C C . PRO A 0 388 . 10.211 -10.389 -18.509 1.00 91.80 388 A 1 ATOM 3108 C CB . PRO A 0 388 . 11.375 -12.606 -18.861 1.00 91.80 388 A 1 ATOM 3109 O O . PRO A 0 388 . 10.407 -9.635 -19.464 1.00 91.80 388 A 1 ATOM 3110 C CG . PRO A 0 388 . 11.621 -12.659 -20.365 1.00 91.80 388 A 1 ATOM 3111 C CD . PRO A 0 388 . 10.215 -12.815 -20.935 1.00 91.80 388 A 1 ATOM 3112 N N . PRO A 0 389 . 10.202 -9.925 -17.251 1.00 93.17 389 A 1 ATOM 3113 C CA . PRO A 0 389 . 10.352 -8.511 -16.954 1.00 93.17 389 A 1 ATOM 3114 C C . PRO A 0 389 . 11.763 -8.000 -17.253 1.00 93.17 389 A 1 ATOM 3115 C CB . PRO A 0 389 . 10.000 -8.361 -15.476 1.00 93.17 389 A 1 ATOM 3116 O O . PRO A 0 389 . 12.765 -8.638 -16.925 1.00 93.17 389 A 1 ATOM 3117 C CG . PRO A 0 389 . 10.319 -9.735 -14.892 1.00 93.17 389 A 1 ATOM 3118 C CD . PRO A 0 389 . 10.030 -10.700 -16.035 1.00 93.17 389 A 1 ATOM 3119 N N . ASN A 0 390 . 11.831 -6.775 -17.772 1.00 91.85 390 A 1 ATOM 3120 C CA . ASN A 0 390 . 13.050 -5.973 -17.799 1.00 91.85 390 A 1 ATOM 3121 C C . ASN A 0 390 . 13.022 -4.920 -16.687 1.00 91.85 390 A 1 ATOM 3122 C CB . ASN A 0 390 . 13.249 -5.369 -19.197 1.00 91.85 390 A 1 ATOM 3123 O O . ASN A 0 390 . 11.959 -4.434 -16.294 1.00 91.85 390 A 1 ATOM 3124 C CG . ASN A 0 390 . 13.669 -6.443 -20.181 1.00 91.85 390 A 1 ATOM 3125 N ND2 . ASN A 0 390 . 12.947 -6.670 -21.238 1.00 91.85 390 A 1 ATOM 3126 O OD1 . ASN A 0 390 . 14.664 -7.116 -20.007 1.00 91.85 390 A 1 ATOM 3127 N N . ILE A 0 391 . 14.201 -4.551 -16.186 1.00 91.31 391 A 1 ATOM 3128 C CA . ILE A 0 391 . 14.373 -3.486 -15.202 1.00 91.31 391 A 1 ATOM 3129 C C . ILE A 0 391 . 14.878 -2.192 -15.821 1.00 91.31 391 A 1 ATOM 3130 C CB . ILE A 0 391 . 15.247 -3.881 -13.995 1.00 91.31 391 A 1 ATOM 3131 O O . ILE A 0 391 . 15.784 -2.182 -16.653 1.00 91.31 391 A 1 ATOM 3132 C CG1 . ILE A 0 391 . 16.635 -4.403 -14.405 1.00 91.31 391 A 1 ATOM 3133 C CG2 . ILE A 0 391 . 14.478 -4.877 -13.136 1.00 91.31 391 A 1 ATOM 3134 C CD1 . ILE A 0 391 . 17.615 -4.620 -13.247 1.00 91.31 391 A 1 ATOM 3135 N N . LEU A 0 392 . 14.352 -1.083 -15.312 1.00 91.22 392 A 1 ATOM 3136 C CA . LEU A 0 392 . 14.863 0.255 -15.555 1.00 91.22 392 A 1 ATOM 3137 C C . LEU A 0 392 . 16.139 0.488 -14.733 1.00 91.22 392 A 1 ATOM 3138 C CB . LEU A 0 392 . 13.747 1.259 -15.233 1.00 91.22 392 A 1 ATOM 3139 O O . LEU A 0 392 . 16.096 0.720 -13.517 1.00 91.22 392 A 1 ATOM 3140 C CG . LEU A 0 392 . 14.118 2.709 -15.577 1.00 91.22 392 A 1 ATOM 3141 C CD1 . LEU A 0 392 . 14.299 2.901 -17.082 1.00 91.22 392 A 1 ATOM 3142 C CD2 . LEU A 0 392 . 13.013 3.651 -15.101 1.00 91.22 392 A 1 ATOM 3143 N N . ALA A 0 393 . 17.280 0.433 -15.412 1.00 91.52 393 A 1 ATOM 3144 C CA . ALA A 0 393 . 18.604 0.710 -14.872 1.00 91.52 393 A 1 ATOM 3145 C C . ALA A 0 393 . 19.110 2.097 -15.303 1.00 91.52 393 A 1 ATOM 3146 C CB . ALA A 0 393 . 19.542 -0.432 -15.275 1.00 91.52 393 A 1 ATOM 3147 O O . ALA A 0 393 . 18.548 2.754 -16.184 1.00 91.52 393 A 1 ATOM 3148 N N . TYR A 0 394 . 20.179 2.556 -14.644 1.00 91.48 394 A 1 ATOM 3149 C CA . TYR A 0 394 . 20.662 3.931 -14.756 1.00 91.48 394 A 1 ATOM 3150 C C . TYR A 0 394 . 22.159 4.010 -15.051 1.00 91.48 394 A 1 ATOM 3151 C CB . TYR A 0 394 . 20.336 4.703 -13.472 1.00 91.48 394 A 1 ATOM 3152 O O . TYR A 0 394 . 22.955 3.239 -14.510 1.00 91.48 394 A 1 ATOM 3153 C CG . TYR A 0 394 . 18.878 4.651 -13.053 1.00 91.48 394 A 1 ATOM 3154 C CD1 . TYR A 0 394 . 17.912 5.388 -13.765 1.00 91.48 394 A 1 ATOM 3155 C CD2 . TYR A 0 394 . 18.485 3.827 -11.981 1.00 91.48 394 A 1 ATOM 3156 C CE1 . TYR A 0 394 . 16.558 5.329 -13.381 1.00 91.48 394 A 1 ATOM 3157 C CE2 . TYR A 0 394 . 17.130 3.751 -11.606 1.00 91.48 394 A 1 ATOM 3158 O OH . TYR A 0 394 . 14.860 4.461 -11.939 1.00 91.48 394 A 1 ATOM 3159 C CZ . TYR A 0 394 . 16.166 4.506 -12.305 1.00 91.48 394 A 1 ATOM 3160 N N . LEU A 0 395 . 22.555 5.012 -15.837 1.00 91.74 395 A 1 ATOM 3161 C CA . LEU A 0 395 . 23.952 5.389 -16.069 1.00 91.74 395 A 1 ATOM 3162 C C . LEU A 0 395 . 24.118 6.888 -15.781 1.00 91.74 395 A 1 ATOM 3163 C CB . LEU A 0 395 . 24.372 4.987 -17.498 1.00 91.74 395 A 1 ATOM 3164 O O . LEU A 0 395 . 23.317 7.712 -16.219 1.00 91.74 395 A 1 ATOM 3165 C CG . LEU A 0 395 . 24.337 3.469 -17.766 1.00 91.74 395 A 1 ATOM 3166 C CD1 . LEU A 0 395 . 24.270 3.189 -19.262 1.00 91.74 395 A 1 ATOM 3167 C CD2 . LEU A 0 395 . 25.574 2.788 -17.181 1.00 91.74 395 A 1 ATOM 3168 N N . CYS A 0 396 . 25.129 7.262 -14.992 1.00 91.46 396 A 1 ATOM 3169 C CA . CYS A 0 396 . 25.205 8.617 -14.429 1.00 91.46 396 A 1 ATOM 3170 C C . CYS A 0 396 . 25.762 9.685 -15.375 1.00 91.46 396 A 1 ATOM 3171 C CB . CYS A 0 396 . 26.021 8.601 -13.130 1.00 91.46 396 A 1 ATOM 3172 O O . CYS A 0 396 . 25.617 10.870 -15.094 1.00 91.46 396 A 1 ATOM 3173 S SG . CYS A 0 396 . 27.772 8.216 -13.432 1.00 91.46 396 A 1 ATOM 3174 N N . SER A 0 397 . 26.477 9.287 -16.423 1.00 88.41 397 A 1 ATOM 3175 C CA . SER A 0 397 . 27.191 10.202 -17.311 1.00 88.41 397 A 1 ATOM 3176 C C . SER A 0 397 . 27.436 9.561 -18.666 1.00 88.41 397 A 1 ATOM 3177 C CB . SER A 0 397 . 28.533 10.628 -16.695 1.00 88.41 397 A 1 ATOM 3178 O O . SER A 0 397 . 27.391 8.338 -18.792 1.00 88.41 397 A 1 ATOM 3179 O OG . SER A 0 397 . 29.412 9.530 -16.488 1.00 88.41 397 A 1 ATOM 3180 N N . GLU A 0 398 . 27.765 10.396 -19.647 1.00 88.07 398 A 1 ATOM 3181 C CA . GLU A 0 398 . 28.152 9.955 -20.986 1.00 88.07 398 A 1 ATOM 3182 C C . GLU A 0 398 . 29.353 9.005 -20.934 1.00 88.07 398 A 1 ATOM 3183 C CB . GLU A 0 398 . 28.448 11.205 -21.804 1.00 88.07 398 A 1 ATOM 3184 O O . GLU A 0 398 . 29.302 7.930 -21.510 1.00 88.07 398 A 1 ATOM 3185 C CG . GLU A 0 398 . 28.658 10.899 -23.289 1.00 88.07 398 A 1 ATOM 3186 C CD . GLU A 0 398 . 28.699 12.192 -24.111 1.00 88.07 398 A 1 ATOM 3187 O OE1 . GLU A 0 398 . 28.463 12.092 -25.331 1.00 88.07 398 A 1 ATOM 3188 O OE2 . GLU A 0 398 . 28.933 13.257 -23.492 1.00 88.07 398 A 1 ATOM 3189 N N . ARG A 0 399 . 30.361 9.293 -20.097 1.00 91.40 399 A 1 ATOM 3190 C CA . ARG A 0 399 . 31.479 8.365 -19.851 1.00 91.40 399 A 1 ATOM 3191 C C . ARG A 0 399 . 31.006 6.978 -19.406 1.00 91.40 399 A 1 ATOM 3192 C CB . ARG A 0 399 . 32.454 8.981 -18.835 1.00 91.40 399 A 1 ATOM 3193 O O . ARG A 0 399 . 31.489 5.978 -19.917 1.00 91.40 399 A 1 ATOM 3194 C CG . ARG A 0 399 . 33.699 8.104 -18.622 1.00 91.40 399 A 1 ATOM 3195 C CD . ARG A 0 399 . 34.663 8.761 -17.628 1.00 91.40 399 A 1 ATOM 3196 N NE . ARG A 0 399 . 35.863 7.931 -17.414 1.00 91.40 399 A 1 ATOM 3197 N NH1 . ARG A 0 399 . 36.895 9.266 -15.851 1.00 91.40 399 A 1 ATOM 3198 N NH2 . ARG A 0 399 . 37.894 7.392 -16.531 1.00 91.40 399 A 1 ATOM 3199 C CZ . ARG A 0 399 . 36.872 8.198 -16.601 1.00 91.40 399 A 1 ATOM 3200 N N . CYS A 0 400 . 30.072 6.905 -18.453 1.00 92.47 400 A 1 ATOM 3201 C CA . CYS A 0 400 . 29.524 5.617 -18.013 1.00 92.47 400 A 1 ATOM 3202 C C . CYS A 0 400 . 28.711 4.935 -19.114 1.00 92.47 400 A 1 ATOM 3203 C CB . CYS A 0 400 . 28.646 5.815 -16.773 1.00 92.47 400 A 1 ATOM 3204 O O . CYS A 0 400 . 28.714 3.710 -19.186 1.00 92.47 400 A 1 ATOM 3205 S SG . CYS A 0 400 . 29.692 6.124 -15.326 1.00 92.47 400 A 1 ATOM 3206 N N . LEU A 0 401 . 28.029 5.713 -19.956 1.00 89.65 401 A 1 ATOM 3207 C CA . LEU A 0 401 . 27.305 5.199 -21.106 1.00 89.65 401 A 1 ATOM 3208 C C . LEU A 0 401 . 28.241 4.598 -22.154 1.00 89.65 401 A 1 ATOM 3209 C CB . LEU A 0 401 . 26.399 6.305 -21.674 1.00 89.65 401 A 1 ATOM 3210 O O . LEU A 0 401 . 28.017 3.467 -22.580 1.00 89.65 401 A 1 ATOM 3211 C CG . LEU A 0 401 . 25.706 5.901 -22.983 1.00 89.65 401 A 1 ATOM 3212 C CD1 . LEU A 0 401 . 24.870 4.645 -22.772 1.00 89.65 401 A 1 ATOM 3213 C CD2 . LEU A 0 401 . 24.810 7.036 -23.470 1.00 89.65 401 A 1 ATOM 3214 N N . THR A 0 402 . 29.311 5.298 -22.523 1.00 89.58 402 A 1 ATOM 3215 C CA . THR A 0 402 . 30.320 4.785 -23.453 1.00 89.58 402 A 1 ATOM 3216 C C . THR A 0 402 . 30.955 3.514 -22.898 1.00 89.58 402 A 1 ATOM 3217 C CB . THR A 0 402 . 31.404 5.837 -23.719 1.00 89.58 402 A 1 ATOM 3218 O O . THR A 0 402 . 30.966 2.492 -23.576 1.00 89.58 402 A 1 ATOM 3219 C CG2 . THR A 0 402 . 32.296 5.462 -24.898 1.00 89.58 402 A 1 ATOM 3220 O OG1 . THR A 0 402 . 30.825 7.086 -24.007 1.00 89.58 402 A 1 ATOM 3221 N N . THR A 0 403 . 31.383 3.522 -21.629 1.00 92.16 403 A 1 ATOM 3222 C CA . THR A 0 403 . 31.969 2.336 -20.987 1.00 92.16 403 A 1 ATOM 3223 C C . THR A 0 403 . 31.005 1.152 -20.957 1.00 92.16 403 A 1 ATOM 3224 C CB . THR A 0 403 . 32.404 2.642 -19.548 1.00 92.16 403 A 1 ATOM 3225 O O . THR A 0 403 . 31.423 0.025 -21.229 1.00 92.16 403 A 1 ATOM 3226 C CG2 . THR A 0 403 . 33.106 1.462 -18.875 1.00 92.16 403 A 1 ATOM 3227 O OG1 . THR A 0 403 . 33.342 3.689 -19.522 1.00 92.16 403 A 1 ATOM 3228 N N . PHE A 0 404 . 29.730 1.398 -20.633 1.00 89.94 404 A 1 ATOM 3229 C CA . PHE A 0 404 . 28.688 0.376 -20.654 1.00 89.94 404 A 1 ATOM 3230 C C . PHE A 0 404 . 28.493 -0.182 -22.065 1.00 89.94 404 A 1 ATOM 3231 C CB . PHE A 0 404 . 27.381 0.949 -20.091 1.00 89.94 404 A 1 ATOM 3232 O O . PHE A 0 404 . 28.495 -1.394 -22.231 1.00 89.94 404 A 1 ATOM 3233 C CG . PHE A 0 404 . 26.216 -0.007 -20.232 1.00 89.94 404 A 1 ATOM 3234 C CD1 . PHE A 0 404 . 25.422 0.030 -21.393 1.00 89.94 404 A 1 ATOM 3235 C CD2 . PHE A 0 404 . 25.983 -0.992 -19.254 1.00 89.94 404 A 1 ATOM 3236 C CE1 . PHE A 0 404 . 24.423 -0.933 -21.587 1.00 89.94 404 A 1 ATOM 3237 C CE2 . PHE A 0 404 . 24.959 -1.937 -19.440 1.00 89.94 404 A 1 ATOM 3238 C CZ . PHE A 0 404 . 24.180 -1.908 -20.605 1.00 89.94 404 A 1 ATOM 3239 N N . SER A 0 405 . 28.395 0.686 -23.073 1.00 87.17 405 A 1 ATOM 3240 C CA . SER A 0 405 . 28.170 0.292 -24.469 1.00 87.17 405 A 1 ATOM 3241 C C . SER A 0 405 . 29.325 -0.550 -25.016 1.00 87.17 405 A 1 ATOM 3242 C CB . SER A 0 405 . 27.962 1.527 -25.352 1.00 87.17 405 A 1 ATOM 3243 O O . SER A 0 405 . 29.090 -1.528 -25.716 1.00 87.17 405 A 1 ATOM 3244 O OG . SER A 0 405 . 26.916 2.331 -24.838 1.00 87.17 405 A 1 ATOM 3245 N N . SER A 0 406 . 30.569 -0.236 -24.638 1.00 88.45 406 A 1 ATOM 3246 C CA . SER A 0 406 . 31.750 -1.025 -25.017 1.00 88.45 406 A 1 ATOM 3247 C C . SER A 0 406 . 31.895 -2.342 -24.246 1.00 88.45 406 A 1 ATOM 3248 C CB . SER A 0 406 . 33.024 -0.202 -24.803 1.00 88.45 406 A 1 ATOM 3249 O O . SER A 0 406 . 32.651 -3.208 -24.669 1.00 88.45 406 A 1 ATOM 3250 O OG . SER A 0 406 . 32.964 1.040 -25.474 1.00 88.45 406 A 1 ATOM 3251 N N . ASN A 0 407 . 31.229 -2.503 -23.096 1.00 87.47 407 A 1 ATOM 3252 C CA . ASN A 0 407 . 31.390 -3.665 -22.213 1.00 87.47 407 A 1 ATOM 3253 C C . ASN A 0 407 . 30.047 -4.200 -21.693 1.00 87.47 407 A 1 ATOM 3254 C CB . ASN A 0 407 . 32.343 -3.335 -21.049 1.00 87.47 407 A 1 ATOM 3255 O O . ASN A 0 407 . 29.945 -4.587 -20.529 1.00 87.47 407 A 1 ATOM 3256 C CG . ASN A 0 407 . 33.746 -2.971 -21.468 1.00 87.47 407 A 1 ATOM 3257 N ND2 . ASN A 0 407 . 34.058 -1.699 -21.492 1.00 87.47 407 A 1 ATOM 3258 O OD1 . ASN A 0 407 . 34.595 -3.819 -21.678 1.00 87.47 407 A 1 ATOM 3259 N N . THR A 0 408 . 29.010 -4.226 -22.530 1.00 82.74 408 A 1 ATOM 3260 C CA . THR A 0 408 . 27.631 -4.591 -22.147 1.00 82.74 408 A 1 ATOM 3261 C C . THR A 0 408 . 27.560 -5.925 -21.406 1.00 82.74 408 A 1 ATOM 3262 C CB . THR A 0 408 . 26.714 -4.656 -23.387 1.00 82.74 408 A 1 ATOM 3263 O O . THR A 0 408 . 26.852 -6.041 -20.402 1.00 82.74 408 A 1 ATOM 3264 C CG2 . THR A 0 408 . 25.884 -3.390 -23.545 1.00 82.74 408 A 1 ATOM 3265 O OG1 . THR A 0 408 . 27.467 -4.816 -24.568 1.00 82.74 408 A 1 ATOM 3266 N N . TRP A 0 409 . 28.354 -6.907 -21.837 1.00 81.14 409 A 1 ATOM 3267 C CA . TRP A 0 409 . 28.444 -8.234 -21.226 1.00 81.14 409 A 1 ATOM 3268 C C . TRP A 0 409 . 28.821 -8.192 -19.734 1.00 81.14 409 A 1 ATOM 3269 C CB . TRP A 0 409 . 29.437 -9.073 -22.039 1.00 81.14 409 A 1 ATOM 3270 O O . TRP A 0 409 . 28.218 -8.910 -18.943 1.00 81.14 409 A 1 ATOM 3271 C CG . TRP A 0 409 . 30.872 -8.645 -21.965 1.00 81.14 409 A 1 ATOM 3272 C CD1 . TRP A 0 409 . 31.502 -7.813 -22.825 1.00 81.14 409 A 1 ATOM 3273 C CD2 . TRP A 0 409 . 31.888 -9.070 -21.004 1.00 81.14 409 A 1 ATOM 3274 C CE2 . TRP A 0 409 . 33.131 -8.470 -21.368 1.00 81.14 409 A 1 ATOM 3275 C CE3 . TRP A 0 409 . 31.890 -9.918 -19.874 1.00 81.14 409 A 1 ATOM 3276 N NE1 . TRP A 0 409 . 32.831 -7.692 -22.467 1.00 81.14 409 A 1 ATOM 3277 C CH2 . TRP A 0 409 . 34.289 -9.585 -19.557 1.00 81.14 409 A 1 ATOM 3278 C CZ2 . TRP A 0 409 . 34.320 -8.725 -20.669 1.00 81.14 409 A 1 ATOM 3279 C CZ3 . TRP A 0 409 . 33.074 -10.170 -19.157 1.00 81.14 409 A 1 ATOM 3280 N N . LYS A 0 410 . 29.721 -7.289 -19.307 1.00 83.90 410 A 1 ATOM 3281 C CA . LYS A 0 410 . 30.164 -7.173 -17.898 1.00 83.90 410 A 1 ATOM 3282 C C . LYS A 0 410 . 29.054 -6.757 -16.939 1.00 83.90 410 A 1 ATOM 3283 C CB . LYS A 0 410 . 31.298 -6.144 -17.754 1.00 83.90 410 A 1 ATOM 3284 O O . LYS A 0 410 . 29.174 -6.939 -15.732 1.00 83.90 410 A 1 ATOM 3285 C CG . LYS A 0 410 . 32.619 -6.639 -18.338 1.00 83.90 410 A 1 ATOM 3286 C CD . LYS A 0 410 . 33.770 -5.683 -18.005 1.00 83.90 410 A 1 ATOM 3287 C CE . LYS A 0 410 . 35.056 -6.254 -18.604 1.00 83.90 410 A 1 ATOM 3288 N NZ . LYS A 0 410 . 36.185 -5.297 -18.533 1.00 83.90 410 A 1 ATOM 3289 N N . TYR A 0 411 . 28.017 -6.113 -17.460 1.00 78.69 411 A 1 ATOM 3290 C CA . TYR A 0 411 . 26.951 -5.525 -16.656 1.00 78.69 411 A 1 ATOM 3291 C C . TYR A 0 411 . 25.645 -6.321 -16.751 1.00 78.69 411 A 1 ATOM 3292 C CB . TYR A 0 411 . 26.779 -4.073 -17.103 1.00 78.69 411 A 1 ATOM 3293 O O . TYR A 0 411 . 24.788 -6.215 -15.870 1.00 78.69 411 A 1 ATOM 3294 C CG . TYR A 0 411 . 28.039 -3.231 -16.978 1.00 78.69 411 A 1 ATOM 3295 C CD1 . TYR A 0 411 . 28.527 -2.866 -15.708 1.00 78.69 411 A 1 ATOM 3296 C CD2 . TYR A 0 411 . 28.746 -2.846 -18.134 1.00 78.69 411 A 1 ATOM 3297 C CE1 . TYR A 0 411 . 29.726 -2.137 -15.592 1.00 78.69 411 A 1 ATOM 3298 C CE2 . TYR A 0 411 . 29.934 -2.101 -18.022 1.00 78.69 411 A 1 ATOM 3299 O OH . TYR A 0 411 . 31.585 -1.042 -16.643 1.00 78.69 411 A 1 ATOM 3300 C CZ . TYR A 0 411 . 30.430 -1.750 -16.752 1.00 78.69 411 A 1 ATOM 3301 N N . THR A 0 412 . 25.496 -7.127 -17.803 1.00 70.30 412 A 1 ATOM 3302 C CA . THR A 0 412 . 24.286 -7.908 -18.093 1.00 70.30 412 A 1 ATOM 3303 C C . THR A 0 412 . 24.405 -9.372 -17.677 1.00 70.30 412 A 1 ATOM 3304 C CB . THR A 0 412 . 23.892 -7.793 -19.571 1.00 70.30 412 A 1 ATOM 3305 O O . THR A 0 412 . 23.395 -9.922 -17.252 1.00 70.30 412 A 1 ATOM 3306 C CG2 . THR A 0 412 . 23.408 -6.381 -19.911 1.00 70.30 412 A 1 ATOM 3307 O OG1 . THR A 0 412 . 24.994 -8.068 -20.401 1.00 70.30 412 A 1 ATOM 3308 N N . LEU A 0 413 . 25.606 -9.957 -17.676 1.00 56.14 413 A 1 ATOM 3309 C CA . LEU A 0 413 . 25.863 -11.293 -17.121 1.00 56.14 413 A 1 ATOM 3310 C C . LEU A 0 413 . 25.906 -11.246 -15.581 1.00 56.14 413 A 1 ATOM 3311 C CB . LEU A 0 413 . 27.140 -11.865 -17.766 1.00 56.14 413 A 1 ATOM 3312 O O . LEU A 0 413 . 26.128 -10.173 -15.004 1.00 56.14 413 A 1 ATOM 3313 C CG . LEU A 0 413 . 26.962 -12.161 -19.273 1.00 56.14 413 A 1 ATOM 3314 C CD1 . LEU A 0 413 . 28.312 -12.244 -19.980 1.00 56.14 413 A 1 ATOM 3315 C CD2 . LEU A 0 413 . 26.233 -13.487 -19.502 1.00 56.14 413 A 1 ATOM 3316 N N . ASP A 0 414 . 25.562 -12.360 -14.936 1.00 53.52 414 A 1 ATOM 3317 C CA . ASP A 0 414 . 25.493 -12.506 -13.471 1.00 53.52 414 A 1 ATOM 3318 C C . ASP A 0 414 . 26.865 -12.490 -12.787 1.00 53.52 414 A 1 ATOM 3319 C CB . ASP A 0 414 . 24.673 -13.763 -13.094 1.00 53.52 414 A 1 ATOM 3320 O O . ASP A 0 414 . 27.822 -13.074 -13.351 1.00 53.52 414 A 1 ATOM 3321 C CG . ASP A 0 414 . 23.146 -13.557 -13.126 1.00 53.52 414 A 1 ATOM 3322 O OD1 . ASP A 0 414 . 22.684 -12.417 -12.860 1.00 53.52 414 A 1 ATOM 3323 O OD2 . ASP A 0 414 . 22.427 -14.543 -13.401 1.00 53.52 414 A 1 ATOM 3324 O OXT . ASP A 0 414 . 26.917 -11.827 -11.722 1.00 53.52 414 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 85.20 # loop_ _atom_type.symbol C N O S #