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 ALA 0 3 ARG 0 4 GLY 0 5 ALA 0 6 GLY 0 7 GLY 0 8 LEU 0 9 LEU 0 10 ASP 0 11 GLY 0 12 GLY 0 13 PHE 0 14 VAL 0 15 PHE 0 16 LYS 0 17 LEU 0 18 GLY 0 19 ARG 0 20 LEU 0 21 PHE 0 22 LYS 0 23 THR 0 24 PRO 0 25 TYR 0 26 GLY 0 27 GLY 0 28 GLU 0 29 GLY 0 30 VAL 0 31 ASP 0 32 PHE 0 33 ILE 0 34 ASP 0 35 GLN 0 36 LEU 0 37 ASN 0 38 TYR 0 39 GLN 0 40 PHE 0 41 THR 0 42 GLY 0 43 GLY 0 44 LEU 0 45 MET 0 46 VAL 0 47 ILE 0 48 PHE 0 49 ILE 0 50 ALA 0 51 ILE 0 52 ILE 0 53 SER 0 54 PHE 0 55 ARG 0 56 GLN 0 57 TYR 0 58 VAL 0 59 GLY 0 60 LYS 0 61 PRO 0 62 ILE 0 63 GLN 0 64 CYS 0 65 TRP 0 66 VAL 0 67 PRO 0 68 GLN 0 69 GLU 0 70 PHE 0 71 THR 0 72 LYS 0 73 SER 0 74 TRP 0 75 GLU 0 76 GLU 0 77 TYR 0 78 ALA 0 79 GLU 0 80 ASN 0 81 LEU 0 82 CYS 0 83 TRP 0 84 VAL 0 85 SER 0 86 ASN 0 87 THR 0 88 TYR 0 89 PHE 0 90 LEU 0 91 LEU 0 92 PRO 0 93 ASN 0 94 GLU 0 95 GLU 0 96 ILE 0 97 PRO 0 98 THR 0 99 ASP 0 100 GLN 0 101 VAL 0 102 ASP 0 103 TYR 0 104 GLU 0 105 LYS 0 106 VAL 0 107 LYS 0 108 PHE 0 109 ILE 0 110 GLY 0 111 TYR 0 112 TYR 0 113 GLN 0 114 TRP 0 115 VAL 0 116 ALA 0 117 ILE 0 118 VAL 0 119 LEU 0 120 ALA 0 121 GLY 0 122 GLN 0 123 ALA 0 124 MET 0 125 MET 0 126 SER 0 127 TRP 0 128 VAL 0 129 PRO 0 130 HIS 0 131 LEU 0 132 LEU 0 133 TRP 0 134 ARG 0 135 VAL 0 136 GLY 0 137 SER 0 138 ARG 0 139 ARG 0 140 LEU 0 141 PRO 0 142 LEU 0 143 LEU 0 144 LEU 0 145 LYS 0 146 SER 0 147 ALA 0 148 ARG 0 149 GLU 0 150 ALA 0 151 ALA 0 152 ILE 0 153 PRO 0 154 ASP 0 155 ARG 0 156 GLU 0 157 LEU 0 158 ARG 0 159 LEU 0 160 LYS 0 161 ALA 0 162 VAL 0 163 SER 0 164 CYS 0 165 LEU 0 166 VAL 0 167 ALA 0 168 THR 0 169 LEU 0 170 GLU 0 171 GLU 0 172 GLN 0 173 ALA 0 174 GLU 0 175 SER 0 176 GLN 0 177 SER 0 178 ARG 0 179 PHE 0 180 ARG 0 181 ARG 0 182 ILE 0 183 LYS 0 184 SER 0 185 ILE 0 186 LEU 0 187 THR 0 188 ARG 0 189 CYS 0 190 LEU 0 191 CYS 0 192 GLY 0 193 VAL 0 194 THR 0 195 PRO 0 196 ASN 0 197 ALA 0 198 ARG 0 199 LEU 0 200 THR 0 201 MET 0 202 LEU 0 203 PHE 0 204 LEU 0 205 PHE 0 206 VAL 0 207 ARG 0 208 ALA 0 209 LEU 0 210 PHE 0 211 VAL 0 212 ALA 0 213 ASN 0 214 SER 0 215 VAL 0 216 GLY 0 217 GLN 0 218 ILE 0 219 TYR 0 220 LEU 0 221 MET 0 222 LYS 0 223 ARG 0 224 PHE 0 225 THR 0 226 GLY 0 227 PHE 0 228 ASN 0 229 SER 0 230 THR 0 231 VAL 0 232 PHE 0 233 GLY 0 234 LEU 0 235 ARG 0 236 LEU 0 237 LEU 0 238 GLN 0 239 ASP 0 240 LEU 0 241 SER 0 242 ALA 0 243 GLY 0 244 VAL 0 245 GLU 0 246 TRP 0 247 GLU 0 248 ARG 0 249 THR 0 250 GLY 0 251 HIS 0 252 PHE 0 253 PRO 0 254 ARG 0 255 VAL 0 256 THR 0 257 TYR 0 258 CYS 0 259 THR 0 260 ILE 0 261 LYS 0 262 VAL 0 263 ARG 0 264 LYS 0 265 MET 0 266 GLY 0 267 GLN 0 268 THR 0 269 LYS 0 270 PRO 0 271 ALA 0 272 SER 0 273 TYR 0 274 THR 0 275 LEU 0 276 GLN 0 277 CYS 0 278 VAL 0 279 LEU 0 280 PRO 0 281 ILE 0 282 ASN 0 283 ASN 0 284 PHE 0 285 THR 0 286 GLU 0 287 LYS 0 288 ILE 0 289 TYR 0 290 VAL 0 291 PHE 0 292 LEU 0 293 TRP 0 294 PHE 0 295 TRP 0 296 PHE 0 297 ALA 0 298 ILE 0 299 LEU 0 300 GLY 0 301 LEU 0 302 LEU 0 303 THR 0 304 THR 0 305 LEU 0 306 ASN 0 307 THR 0 308 LEU 0 309 GLN 0 310 TRP 0 311 ALA 0 312 LEU 0 313 ASN 0 314 THR 0 315 ILE 0 316 LEU 0 317 PRO 0 318 SER 0 319 ARG 0 320 ARG 0 321 VAL 0 322 ARG 0 323 TYR 0 324 ILE 0 325 LYS 0 326 GLN 0 327 TYR 0 328 LEU 0 329 LYS 0 330 ALA 0 331 LEU 0 332 ARG 0 333 LEU 0 334 ILE 0 335 SER 0 336 SER 0 337 THR 0 338 GLU 0 339 GLU 0 340 ARG 0 341 ASP 0 342 CYS 0 343 ALA 0 344 ARG 0 345 PHE 0 346 VAL 0 347 ASN 0 348 ASN 0 349 ASN 0 350 LEU 0 351 GLY 0 352 ALA 0 353 ASP 0 354 GLY 0 355 VAL 0 356 PHE 0 357 ILE 0 358 LEU 0 359 HIS 0 360 VAL 0 361 VAL 0 362 SER 0 363 LYS 0 364 ILE 0 365 ALA 0 366 SER 0 367 ASP 0 368 LEU 0 369 ILE 0 370 ALA 0 371 LEU 0 372 ASP 0 373 VAL 0 374 THR 0 375 ALA 0 376 THR 0 377 LEU 0 378 TRP 0 379 LYS 0 380 ASN 0 381 TYR 0 382 ARG 0 383 GLN 0 384 ALA 0 385 LYS 0 386 ILE 0 387 THR 0 388 GLY 0 389 THR 0 390 GLU 0 391 GLU 0 392 ASP 0 393 VAL 0 394 ASN 0 395 ARG 0 396 LEU 0 397 LEU 0 398 GLU 0 399 THR 0 400 VAL 0 401 ASN 0 402 ARG 0 403 GLY 0 404 SER 0 405 SER 0 406 VAL 0 407 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 26.592 -2.564 45.025 1.00 36.97 1 A 1 ATOM 2 C CA . MET A 0 1 . 26.811 -3.225 43.720 1.00 36.97 1 A 1 ATOM 3 C C . MET A 0 1 . 25.468 -3.630 43.139 1.00 36.97 1 A 1 ATOM 4 C CB . MET A 0 1 . 27.660 -4.502 43.863 1.00 36.97 1 A 1 ATOM 5 O O . MET A 0 1 . 24.848 -4.519 43.692 1.00 36.97 1 A 1 ATOM 6 C CG . MET A 0 1 . 29.167 -4.278 43.779 1.00 36.97 1 A 1 ATOM 7 S SD . MET A 0 1 . 30.060 -5.836 43.987 1.00 36.97 1 A 1 ATOM 8 C CE . MET A 0 1 . 31.775 -5.253 43.982 1.00 36.97 1 A 1 ATOM 9 N N . ALA A 0 2 . 25.035 -2.978 42.061 1.00 38.81 2 A 1 ATOM 10 C CA . ALA A 0 2 . 24.176 -3.553 41.021 1.00 38.81 2 A 1 ATOM 11 C C . ALA A 0 2 . 24.143 -2.546 39.860 1.00 38.81 2 A 1 ATOM 12 C CB . ALA A 0 2 . 22.764 -3.868 41.538 1.00 38.81 2 A 1 ATOM 13 O O . ALA A 0 2 . 23.310 -1.646 39.812 1.00 38.81 2 A 1 ATOM 14 N N . ARG A 0 3 . 25.126 -2.644 38.956 1.00 34.15 3 A 1 ATOM 15 C CA . ARG A 0 3 . 25.101 -1.951 37.662 1.00 34.15 3 A 1 ATOM 16 C C . ARG A 0 3 . 24.108 -2.694 36.766 1.00 34.15 3 A 1 ATOM 17 C CB . ARG A 0 3 . 26.506 -1.921 37.023 1.00 34.15 3 A 1 ATOM 18 O O . ARG A 0 3 . 24.485 -3.648 36.096 1.00 34.15 3 A 1 ATOM 19 C CG . ARG A 0 3 . 27.420 -0.800 37.541 1.00 34.15 3 A 1 ATOM 20 C CD . ARG A 0 3 . 28.778 -0.872 36.822 1.00 34.15 3 A 1 ATOM 21 N NE . ARG A 0 3 . 29.644 0.285 37.130 1.00 34.15 3 A 1 ATOM 22 N NH1 . ARG A 0 3 . 31.601 -0.556 36.255 1.00 34.15 3 A 1 ATOM 23 N NH2 . ARG A 0 3 . 31.576 1.500 37.110 1.00 34.15 3 A 1 ATOM 24 C CZ . ARG A 0 3 . 30.929 0.403 36.832 1.00 34.15 3 A 1 ATOM 25 N N . GLY A 0 4 . 22.847 -2.278 36.782 1.00 36.37 4 A 1 ATOM 26 C CA . GLY A 0 4 . 21.869 -2.660 35.768 1.00 36.37 4 A 1 ATOM 27 C C . GLY A 0 4 . 21.987 -1.708 34.584 1.00 36.37 4 A 1 ATOM 28 O O . GLY A 0 4 . 21.537 -0.568 34.666 1.00 36.37 4 A 1 ATOM 29 N N . ALA A 0 5 . 22.621 -2.154 33.501 1.00 36.91 5 A 1 ATOM 30 C CA . ALA A 0 5 . 22.676 -1.439 32.231 1.00 36.91 5 A 1 ATOM 31 C C . ALA A 0 5 . 21.295 -1.470 31.549 1.00 36.91 5 A 1 ATOM 32 C CB . ALA A 0 5 . 23.798 -2.047 31.377 1.00 36.91 5 A 1 ATOM 33 O O . ALA A 0 5 . 21.063 -2.216 30.603 1.00 36.91 5 A 1 ATOM 34 N N . GLY A 0 6 . 20.360 -0.668 32.055 1.00 32.68 6 A 1 ATOM 35 C CA . GLY A 0 6 . 19.143 -0.306 31.342 1.00 32.68 6 A 1 ATOM 36 C C . GLY A 0 6 . 19.484 0.766 30.317 1.00 32.68 6 A 1 ATOM 37 O O . GLY A 0 6 . 19.434 1.953 30.627 1.00 32.68 6 A 1 ATOM 38 N N . GLY A 0 7 . 19.875 0.349 29.112 1.00 37.15 7 A 1 ATOM 39 C CA . GLY A 0 7 . 19.973 1.234 27.956 1.00 37.15 7 A 1 ATOM 40 C C . GLY A 0 7 . 18.584 1.745 27.584 1.00 37.15 7 A 1 ATOM 41 O O . GLY A 0 7 . 17.926 1.185 26.712 1.00 37.15 7 A 1 ATOM 42 N N . LEU A 0 8 . 18.130 2.784 28.287 1.00 43.25 8 A 1 ATOM 43 C CA . LEU A 0 8 . 17.035 3.648 27.871 1.00 43.25 8 A 1 ATOM 44 C C . LEU A 0 8 . 17.308 4.064 26.426 1.00 43.25 8 A 1 ATOM 45 C CB . LEU A 0 8 . 16.982 4.870 28.812 1.00 43.25 8 A 1 ATOM 46 O O . LEU A 0 8 . 18.362 4.625 26.132 1.00 43.25 8 A 1 ATOM 47 C CG . LEU A 0 8 . 16.092 4.638 30.048 1.00 43.25 8 A 1 ATOM 48 C CD1 . LEU A 0 8 . 16.592 5.435 31.251 1.00 43.25 8 A 1 ATOM 49 C CD2 . LEU A 0 8 . 14.652 5.065 29.751 1.00 43.25 8 A 1 ATOM 50 N N . LEU A 0 9 . 16.372 3.732 25.536 1.00 41.90 9 A 1 ATOM 51 C CA . LEU A 0 9 . 16.320 4.201 24.156 1.00 41.90 9 A 1 ATOM 52 C C . LEU A 0 9 . 16.490 5.723 24.159 1.00 41.90 9 A 1 ATOM 53 C CB . LEU A 0 9 . 14.964 3.785 23.554 1.00 41.90 9 A 1 ATOM 54 O O . LEU A 0 9 . 15.554 6.467 24.442 1.00 41.90 9 A 1 ATOM 55 C CG . LEU A 0 9 . 14.893 2.300 23.161 1.00 41.90 9 A 1 ATOM 56 C CD1 . LEU A 0 9 . 13.437 1.844 23.075 1.00 41.90 9 A 1 ATOM 57 C CD2 . LEU A 0 9 . 15.549 2.067 21.797 1.00 41.90 9 A 1 ATOM 58 N N . ASP A 0 10 . 17.719 6.157 23.906 1.00 45.31 10 A 1 ATOM 59 C CA . ASP A 0 10 . 18.139 7.544 23.995 1.00 45.31 10 A 1 ATOM 60 C C . ASP A 0 10 . 17.272 8.383 23.046 1.00 45.31 10 A 1 ATOM 61 C CB . ASP A 0 10 . 19.644 7.586 23.672 1.00 45.31 10 A 1 ATOM 62 O O . ASP A 0 10 . 17.132 8.052 21.863 1.00 45.31 10 A 1 ATOM 63 C CG . ASP A 0 10 . 20.327 8.903 24.031 1.00 45.31 10 A 1 ATOM 64 O OD1 . ASP A 0 10 . 19.623 9.803 24.541 1.00 45.31 10 A 1 ATOM 65 O OD2 . ASP A 0 10 . 21.528 9.018 23.702 1.00 45.31 10 A 1 ATOM 66 N N . GLY A 0 11 . 16.651 9.455 23.547 1.00 45.20 11 A 1 ATOM 67 C CA . GLY A 0 11 . 15.694 10.278 22.793 1.00 45.20 11 A 1 ATOM 68 C C . GLY A 0 11 . 16.269 10.811 21.473 1.00 45.20 11 A 1 ATOM 69 O O . GLY A 0 11 . 15.531 11.062 20.516 1.00 45.20 11 A 1 ATOM 70 N N . GLY A 0 12 . 17.600 10.880 21.363 1.00 46.83 12 A 1 ATOM 71 C CA . GLY A 0 12 . 18.311 11.167 20.119 1.00 46.83 12 A 1 ATOM 72 C C . GLY A 0 12 . 18.059 10.154 18.991 1.00 46.83 12 A 1 ATOM 73 O O . GLY A 0 12 . 18.042 10.549 17.822 1.00 46.83 12 A 1 ATOM 74 N N . PHE A 0 13 . 17.819 8.874 19.295 1.00 50.17 13 A 1 ATOM 75 C CA . PHE A 0 13 . 17.454 7.858 18.301 1.00 50.17 13 A 1 ATOM 76 C C . PHE A 0 13 . 16.047 8.099 17.749 1.00 50.17 13 A 1 ATOM 77 C CB . PHE A 0 13 . 17.578 6.447 18.895 1.00 50.17 13 A 1 ATOM 78 O O . PHE A 0 13 . 15.862 8.055 16.535 1.00 50.17 13 A 1 ATOM 79 C CG . PHE A 0 13 . 17.329 5.343 17.879 1.00 50.17 13 A 1 ATOM 80 C CD1 . PHE A 0 13 . 16.088 4.679 17.835 1.00 50.17 13 A 1 ATOM 81 C CD2 . PHE A 0 13 . 18.339 4.988 16.963 1.00 50.17 13 A 1 ATOM 82 C CE1 . PHE A 0 13 . 15.860 3.667 16.884 1.00 50.17 13 A 1 ATOM 83 C CE2 . PHE A 0 13 . 18.111 3.977 16.012 1.00 50.17 13 A 1 ATOM 84 C CZ . PHE A 0 13 . 16.871 3.315 15.972 1.00 50.17 13 A 1 ATOM 85 N N . VAL A 0 14 . 15.083 8.453 18.606 1.00 49.84 14 A 1 ATOM 86 C CA . VAL A 0 14 . 13.708 8.780 18.191 1.00 49.84 14 A 1 ATOM 87 C C . VAL A 0 14 . 13.691 10.028 17.306 1.00 49.84 14 A 1 ATOM 88 C CB . VAL A 0 14 . 12.779 8.951 19.409 1.00 49.84 14 A 1 ATOM 89 O O . VAL A 0 14 . 13.067 10.018 16.247 1.00 49.84 14 A 1 ATOM 90 C CG1 . VAL A 0 14 . 11.342 9.280 18.983 1.00 49.84 14 A 1 ATOM 91 C CG2 . VAL A 0 14 . 12.739 7.667 20.249 1.00 49.84 14 A 1 ATOM 92 N N . PHE A 0 15 . 14.449 11.074 17.655 1.00 46.90 15 A 1 ATOM 93 C CA . PHE A 0 15 . 14.571 12.268 16.808 1.00 46.90 15 A 1 ATOM 94 C C . PHE A 0 15 . 15.286 11.990 15.475 1.00 46.90 15 A 1 ATOM 95 C CB . PHE A 0 15 . 15.269 13.396 17.581 1.00 46.90 15 A 1 ATOM 96 O O . PHE A 0 15 . 14.873 12.514 14.434 1.00 46.90 15 A 1 ATOM 97 C CG . PHE A 0 15 . 14.317 14.243 18.403 1.00 46.90 15 A 1 ATOM 98 C CD1 . PHE A 0 15 . 13.488 15.183 17.759 1.00 46.90 15 A 1 ATOM 99 C CD2 . PHE A 0 15 . 14.256 14.108 19.801 1.00 46.90 15 A 1 ATOM 100 C CE1 . PHE A 0 15 . 12.604 15.979 18.510 1.00 46.90 15 A 1 ATOM 101 C CE2 . PHE A 0 15 . 13.367 14.898 20.551 1.00 46.90 15 A 1 ATOM 102 C CZ . PHE A 0 15 . 12.543 15.835 19.906 1.00 46.90 15 A 1 ATOM 103 N N . LYS A 0 16 . 16.332 11.149 15.464 1.00 49.26 16 A 1 ATOM 104 C CA . LYS A 0 16 . 16.990 10.704 14.219 1.00 49.26 16 A 1 ATOM 105 C C . LYS A 0 16 . 16.042 9.875 13.348 1.00 49.26 16 A 1 ATOM 106 C CB . LYS A 0 16 . 18.274 9.916 14.534 1.00 49.26 16 A 1 ATOM 107 O O . LYS A 0 16 . 16.001 10.090 12.137 1.00 49.26 16 A 1 ATOM 108 C CG . LYS A 0 16 . 19.462 10.832 14.876 1.00 49.26 16 A 1 ATOM 109 C CD . LYS A 0 16 . 20.695 10.000 15.264 1.00 49.26 16 A 1 ATOM 110 C CE . LYS A 0 16 . 21.875 10.907 15.639 1.00 49.26 16 A 1 ATOM 111 N NZ . LYS A 0 16 . 23.044 10.128 16.128 1.00 49.26 16 A 1 ATOM 112 N N . LEU A 0 17 . 15.245 8.995 13.953 1.00 46.76 17 A 1 ATOM 113 C CA . LEU A 0 17 . 14.221 8.204 13.273 1.00 46.76 17 A 1 ATOM 114 C C . LEU A 0 17 . 13.093 9.100 12.730 1.00 46.76 17 A 1 ATOM 115 C CB . LEU A 0 17 . 13.716 7.131 14.258 1.00 46.76 17 A 1 ATOM 116 O O . LEU A 0 17 . 12.665 8.928 11.594 1.00 46.76 17 A 1 ATOM 117 C CG . LEU A 0 17 . 12.869 6.037 13.596 1.00 46.76 17 A 1 ATOM 118 C CD1 . LEU A 0 17 . 13.706 5.113 12.707 1.00 46.76 17 A 1 ATOM 119 C CD2 . LEU A 0 17 . 12.184 5.186 14.664 1.00 46.76 17 A 1 ATOM 120 N N . GLY A 0 18 . 12.693 10.137 13.471 1.00 45.51 18 A 1 ATOM 121 C CA . GLY A 0 18 . 11.720 11.143 13.034 1.00 45.51 18 A 1 ATOM 122 C C . GLY A 0 18 . 12.172 11.938 11.804 1.00 45.51 18 A 1 ATOM 123 O O . GLY A 0 18 . 11.370 12.200 10.909 1.00 45.51 18 A 1 ATOM 124 N N . ARG A 0 19 . 13.473 12.251 11.676 1.00 52.02 19 A 1 ATOM 125 C CA . ARG A 0 19 . 14.032 12.803 10.421 1.00 52.02 19 A 1 ATOM 126 C C . ARG A 0 19 . 13.992 11.800 9.265 1.00 52.02 19 A 1 ATOM 127 C CB . ARG A 0 19 . 15.480 13.276 10.605 1.00 52.02 19 A 1 ATOM 128 O O . ARG A 0 19 . 13.961 12.218 8.109 1.00 52.02 19 A 1 ATOM 129 C CG . ARG A 0 19 . 15.628 14.510 11.499 1.00 52.02 19 A 1 ATOM 130 C CD . ARG A 0 19 . 17.090 14.971 11.465 1.00 52.02 19 A 1 ATOM 131 N NE . ARG A 0 19 . 17.389 15.941 12.534 1.00 52.02 19 A 1 ATOM 132 N NH1 . ARG A 0 19 . 19.589 16.328 11.987 1.00 52.02 19 A 1 ATOM 133 N NH2 . ARG A 0 19 . 18.715 17.300 13.794 1.00 52.02 19 A 1 ATOM 134 C CZ . ARG A 0 19 . 18.558 16.517 12.764 1.00 52.02 19 A 1 ATOM 135 N N . LEU A 0 20 . 14.000 10.498 9.556 1.00 49.41 20 A 1 ATOM 136 C CA . LEU A 0 20 . 13.827 9.458 8.546 1.00 49.41 20 A 1 ATOM 137 C C . LEU A 0 20 . 12.385 9.460 8.008 1.00 49.41 20 A 1 ATOM 138 C CB . LEU A 0 20 . 14.259 8.085 9.106 1.00 49.41 20 A 1 ATOM 139 O O . LEU A 0 20 . 12.189 9.349 6.802 1.00 49.41 20 A 1 ATOM 140 C CG . LEU A 0 20 . 14.978 7.191 8.080 1.00 49.41 20 A 1 ATOM 141 C CD1 . LEU A 0 20 . 16.405 7.681 7.811 1.00 49.41 20 A 1 ATOM 142 C CD2 . LEU A 0 20 . 15.154 5.777 8.626 1.00 49.41 20 A 1 ATOM 143 N N . PHE A 0 21 . 11.398 9.676 8.881 1.00 52.83 21 A 1 ATOM 144 C CA . PHE A 0 21 . 9.976 9.763 8.524 1.00 52.83 21 A 1 ATOM 145 C C . PHE A 0 21 . 9.546 11.105 7.910 1.00 52.83 21 A 1 ATOM 146 C CB . PHE A 0 21 . 9.139 9.454 9.770 1.00 52.83 21 A 1 ATOM 147 O O . PHE A 0 21 . 8.532 11.158 7.213 1.00 52.83 21 A 1 ATOM 148 C CG . PHE A 0 21 . 9.130 7.986 10.141 1.00 52.83 21 A 1 ATOM 149 C CD1 . PHE A 0 21 . 8.416 7.079 9.337 1.00 52.83 21 A 1 ATOM 150 C CD2 . PHE A 0 21 . 9.786 7.523 11.297 1.00 52.83 21 A 1 ATOM 151 C CE1 . PHE A 0 21 . 8.364 5.719 9.681 1.00 52.83 21 A 1 ATOM 152 C CE2 . PHE A 0 21 . 9.732 6.159 11.636 1.00 52.83 21 A 1 ATOM 153 C CZ . PHE A 0 21 . 9.034 5.255 10.822 1.00 52.83 21 A 1 ATOM 154 N N . LYS A 0 22 . 10.297 12.193 8.130 1.00 51.44 22 A 1 ATOM 155 C CA . LYS A 0 22 . 9.985 13.510 7.557 1.00 51.44 22 A 1 ATOM 156 C C . LYS A 0 22 . 10.218 13.492 6.045 1.00 51.44 22 A 1 ATOM 157 C CB . LYS A 0 22 . 10.779 14.609 8.286 1.00 51.44 22 A 1 ATOM 158 O O . LYS A 0 22 . 11.341 13.659 5.580 1.00 51.44 22 A 1 ATOM 159 C CG . LYS A 0 22 . 10.181 16.003 8.027 1.00 51.44 22 A 1 ATOM 160 C CD . LYS A 0 22 . 10.912 17.096 8.825 1.00 51.44 22 A 1 ATOM 161 C CE . LYS A 0 22 . 10.187 18.439 8.655 1.00 51.44 22 A 1 ATOM 162 N NZ . LYS A 0 22 . 10.817 19.534 9.440 1.00 51.44 22 A 1 ATOM 163 N N . THR A 0 23 . 9.149 13.303 5.283 1.00 52.55 23 A 1 ATOM 164 C CA . THR A 0 23 . 9.175 13.397 3.822 1.00 52.55 23 A 1 ATOM 165 C C . THR A 0 23 . 8.552 14.738 3.405 1.00 52.55 23 A 1 ATOM 166 C CB . THR A 0 23 . 8.508 12.182 3.165 1.00 52.55 23 A 1 ATOM 167 O O . THR A 0 23 . 7.459 15.063 3.870 1.00 52.55 23 A 1 ATOM 168 C CG2 . THR A 0 23 . 9.207 10.866 3.498 1.00 52.55 23 A 1 ATOM 169 O OG1 . THR A 0 23 . 7.161 12.041 3.556 1.00 52.55 23 A 1 ATOM 170 N N . PRO A 0 24 . 9.238 15.582 2.611 1.00 52.26 24 A 1 ATOM 171 C CA . PRO A 0 24 . 8.672 16.855 2.168 1.00 52.26 24 A 1 ATOM 172 C C . PRO A 0 24 . 7.454 16.635 1.256 1.00 52.26 24 A 1 ATOM 173 C CB . PRO A 0 24 . 9.818 17.596 1.467 1.00 52.26 24 A 1 ATOM 174 O O . PRO A 0 24 . 7.388 15.642 0.524 1.00 52.26 24 A 1 ATOM 175 C CG . PRO A 0 24 . 10.748 16.474 1.003 1.00 52.26 24 A 1 ATOM 176 C CD . PRO A 0 24 . 10.578 15.397 2.071 1.00 52.26 24 A 1 ATOM 177 N N . TYR A 0 25 . 6.505 17.579 1.278 1.00 36.42 25 A 1 ATOM 178 C CA . TYR A 0 25 . 5.405 17.635 0.310 1.00 36.42 25 A 1 ATOM 179 C C . TYR A 0 25 . 5.989 17.707 -1.108 1.00 36.42 25 A 1 ATOM 180 C CB . TYR A 0 25 . 4.473 18.827 0.604 1.00 36.42 25 A 1 ATOM 181 O O . TYR A 0 25 . 6.828 18.557 -1.403 1.00 36.42 25 A 1 ATOM 182 C CG . TYR A 0 25 . 3.215 18.454 1.369 1.00 36.42 25 A 1 ATOM 183 C CD1 . TYR A 0 25 . 2.075 18.028 0.659 1.00 36.42 25 A 1 ATOM 184 C CD2 . TYR A 0 25 . 3.175 18.532 2.775 1.00 36.42 25 A 1 ATOM 185 C CE1 . TYR A 0 25 . 0.900 17.677 1.350 1.00 36.42 25 A 1 ATOM 186 C CE2 . TYR A 0 25 . 1.997 18.187 3.471 1.00 36.42 25 A 1 ATOM 187 O OH . TYR A 0 25 . -0.285 17.421 3.411 1.00 36.42 25 A 1 ATOM 188 C CZ . TYR A 0 25 . 0.856 17.758 2.756 1.00 36.42 25 A 1 ATOM 189 N N . GLY A 0 26 . 5.596 16.764 -1.965 1.00 45.37 26 A 1 ATOM 190 C CA . GLY A 0 26 . 6.182 16.571 -3.293 1.00 45.37 26 A 1 ATOM 191 C C . GLY A 0 26 . 7.319 15.544 -3.361 1.00 45.37 26 A 1 ATOM 192 O O . GLY A 0 26 . 7.848 15.360 -4.454 1.00 45.37 26 A 1 ATOM 193 N N . GLY A 0 27 . 7.672 14.902 -2.239 1.00 50.46 27 A 1 ATOM 194 C CA . GLY A 0 27 . 8.375 13.616 -2.118 1.00 50.46 27 A 1 ATOM 195 C C . GLY A 0 27 . 9.813 13.514 -2.650 1.00 50.46 27 A 1 ATOM 196 O O . GLY A 0 27 . 10.224 14.205 -3.575 1.00 50.46 27 A 1 ATOM 197 N N . GLU A 0 28 . 10.577 12.580 -2.077 1.00 59.31 28 A 1 ATOM 198 C CA . GLU A 0 28 . 11.853 12.070 -2.631 1.00 59.31 28 A 1 ATOM 199 C C . GLU A 0 28 . 11.626 10.829 -3.525 1.00 59.31 28 A 1 ATOM 200 C CB . GLU A 0 28 . 12.835 11.729 -1.491 1.00 59.31 28 A 1 ATOM 201 O O . GLU A 0 28 . 12.568 10.163 -3.953 1.00 59.31 28 A 1 ATOM 202 C CG . GLU A 0 28 . 13.271 12.940 -0.651 1.00 59.31 28 A 1 ATOM 203 C CD . GLU A 0 28 . 14.279 12.583 0.463 1.00 59.31 28 A 1 ATOM 204 O OE1 . GLU A 0 28 . 14.752 13.529 1.134 1.00 59.31 28 A 1 ATOM 205 O OE2 . GLU A 0 28 . 14.572 11.381 0.674 1.00 59.31 28 A 1 ATOM 206 N N . GLY A 0 29 . 10.357 10.472 -3.761 1.00 58.86 29 A 1 ATOM 207 C CA . GLY A 0 29 . 9.976 9.367 -4.636 1.00 58.86 29 A 1 ATOM 208 C C . GLY A 0 29 . 10.293 9.684 -6.094 1.00 58.86 29 A 1 ATOM 209 O O . GLY A 0 29 . 10.115 10.819 -6.530 1.00 58.86 29 A 1 ATOM 210 N N . VAL A 0 30 . 10.730 8.665 -6.835 1.00 69.47 30 A 1 ATOM 211 C CA . VAL A 0 30 . 11.016 8.765 -8.274 1.00 69.47 30 A 1 ATOM 212 C C . VAL A 0 30 . 9.745 9.095 -9.057 1.00 69.47 30 A 1 ATOM 213 C CB . VAL A 0 30 . 11.640 7.443 -8.762 1.00 69.47 30 A 1 ATOM 214 O O . VAL A 0 30 . 9.787 9.892 -9.988 1.00 69.47 30 A 1 ATOM 215 C CG1 . VAL A 0 30 . 11.743 7.359 -10.285 1.00 69.47 30 A 1 ATOM 216 C CG2 . VAL A 0 30 . 13.037 7.246 -8.153 1.00 69.47 30 A 1 ATOM 217 N N . ASP A 0 31 . 8.618 8.503 -8.651 1.00 80.57 31 A 1 ATOM 218 C CA . ASP A 0 31 . 7.305 8.724 -9.249 1.00 80.57 31 A 1 ATOM 219 C C . ASP A 0 31 . 6.259 9.186 -8.227 1.00 80.57 31 A 1 ATOM 220 C CB . ASP A 0 31 . 6.806 7.420 -9.883 1.00 80.57 31 A 1 ATOM 221 O O . ASP A 0 31 . 6.311 8.847 -7.041 1.00 80.57 31 A 1 ATOM 222 C CG . ASP A 0 31 . 7.439 7.054 -11.220 1.00 80.57 31 A 1 ATOM 223 O OD1 . ASP A 0 31 . 7.889 7.916 -11.992 1.00 80.57 31 A 1 ATOM 224 O OD2 . ASP A 0 31 . 7.286 5.877 -11.613 1.00 80.57 31 A 1 ATOM 225 N N . PHE A 0 32 . 5.212 9.844 -8.730 1.00 85.09 32 A 1 ATOM 226 C CA . PHE A 0 32 . 4.001 10.156 -7.965 1.00 85.09 32 A 1 ATOM 227 C C . PHE A 0 32 . 3.327 8.902 -7.382 1.00 85.09 32 A 1 ATOM 228 C CB . PHE A 0 32 . 3.027 10.902 -8.885 1.00 85.09 32 A 1 ATOM 229 O O . PHE A 0 32 . 2.850 8.917 -6.252 1.00 85.09 32 A 1 ATOM 230 C CG . PHE A 0 32 . 1.733 11.285 -8.198 1.00 85.09 32 A 1 ATOM 231 C CD1 . PHE A 0 32 . 0.520 10.663 -8.554 1.00 85.09 32 A 1 ATOM 232 C CD2 . PHE A 0 32 . 1.749 12.255 -7.178 1.00 85.09 32 A 1 ATOM 233 C CE1 . PHE A 0 32 . -0.672 11.022 -7.901 1.00 85.09 32 A 1 ATOM 234 C CE2 . PHE A 0 32 . 0.558 12.603 -6.518 1.00 85.09 32 A 1 ATOM 235 C CZ . PHE A 0 32 . -0.652 11.988 -6.880 1.00 85.09 32 A 1 ATOM 236 N N . ILE A 0 33 . 3.342 7.781 -8.110 1.00 89.08 33 A 1 ATOM 237 C CA . ILE A 0 33 . 2.774 6.516 -7.622 1.00 89.08 33 A 1 ATOM 238 C C . ILE A 0 33 . 3.517 6.006 -6.385 1.00 89.08 33 A 1 ATOM 239 C CB . ILE A 0 33 . 2.783 5.454 -8.736 1.00 89.08 33 A 1 ATOM 240 O O . ILE A 0 33 . 2.889 5.482 -5.468 1.00 89.08 33 A 1 ATOM 241 C CG1 . ILE A 0 33 . 2.027 5.895 -10.010 1.00 89.08 33 A 1 ATOM 242 C CG2 . ILE A 0 33 . 2.228 4.106 -8.248 1.00 89.08 33 A 1 ATOM 243 C CD1 . ILE A 0 33 . 0.568 6.315 -9.788 1.00 89.08 33 A 1 ATOM 244 N N . ASP A 0 34 . 4.837 6.187 -6.313 1.00 87.29 34 A 1 ATOM 245 C CA . ASP A 0 34 . 5.586 5.798 -5.119 1.00 87.29 34 A 1 ATOM 246 C C . ASP A 0 34 . 5.116 6.662 -3.936 1.00 87.29 34 A 1 ATOM 247 C CB . ASP A 0 34 . 7.104 5.908 -5.345 1.00 87.29 34 A 1 ATOM 248 O O . ASP A 0 34 . 4.817 6.128 -2.872 1.00 87.29 34 A 1 ATOM 249 C CG . ASP A 0 34 . 7.654 5.146 -6.566 1.00 87.29 34 A 1 ATOM 250 O OD1 . ASP A 0 34 . 7.059 4.148 -7.037 1.00 87.29 34 A 1 ATOM 251 O OD2 . ASP A 0 34 . 8.698 5.595 -7.084 1.00 87.29 34 A 1 ATOM 252 N N . GLN A 0 35 . 4.936 7.976 -4.145 1.00 87.01 35 A 1 ATOM 253 C CA . GLN A 0 35 . 4.380 8.897 -3.138 1.00 87.01 35 A 1 ATOM 254 C C . GLN A 0 35 . 2.991 8.450 -2.661 1.00 87.01 35 A 1 ATOM 255 C CB . GLN A 0 35 . 4.350 10.347 -3.663 1.00 87.01 35 A 1 ATOM 256 O O . GLN A 0 35 . 2.731 8.432 -1.458 1.00 87.01 35 A 1 ATOM 257 C CG . GLN A 0 35 . 5.737 10.846 -4.100 1.00 87.01 35 A 1 ATOM 258 C CD . GLN A 0 35 . 5.766 12.284 -4.608 1.00 87.01 35 A 1 ATOM 259 N NE2 . GLN A 0 35 . 6.847 12.681 -5.246 1.00 87.01 35 A 1 ATOM 260 O OE1 . GLN A 0 35 . 4.864 13.082 -4.419 1.00 87.01 35 A 1 ATOM 261 N N . LEU A 0 36 . 2.117 7.989 -3.562 1.00 89.82 36 A 1 ATOM 262 C CA . LEU A 0 36 . 0.817 7.429 -3.174 1.00 89.82 36 A 1 ATOM 263 C C . LEU A 0 36 . 0.948 6.240 -2.200 1.00 89.82 36 A 1 ATOM 264 C CB . LEU A 0 36 . 0.007 7.029 -4.418 1.00 89.82 36 A 1 ATOM 265 O O . LEU A 0 36 . 0.161 6.121 -1.257 1.00 89.82 36 A 1 ATOM 266 C CG . LEU A 0 36 . -0.495 8.194 -5.291 1.00 89.82 36 A 1 ATOM 267 C CD1 . LEU A 0 36 . -1.158 7.612 -6.540 1.00 89.82 36 A 1 ATOM 268 C CD2 . LEU A 0 36 . -1.537 9.050 -4.571 1.00 89.82 36 A 1 ATOM 269 N N . ASN A 0 37 . 1.963 5.389 -2.378 1.00 90.66 37 A 1 ATOM 270 C CA . ASN A 0 37 . 2.150 4.193 -1.553 1.00 90.66 37 A 1 ATOM 271 C C . ASN A 0 37 . 2.642 4.469 -0.141 1.00 90.66 37 A 1 ATOM 272 C CB . ASN A 0 37 . 3.120 3.211 -2.211 1.00 90.66 37 A 1 ATOM 273 O O . ASN A 0 37 . 2.131 3.857 0.785 1.00 90.66 37 A 1 ATOM 274 C CG . ASN A 0 37 . 2.437 2.415 -3.279 1.00 90.66 37 A 1 ATOM 275 N ND2 . ASN A 0 37 . 2.386 2.936 -4.472 1.00 90.66 37 A 1 ATOM 276 O OD1 . ASN A 0 37 . 1.909 1.344 -3.045 1.00 90.66 37 A 1 ATOM 277 N N . TYR A 0 38 . 3.646 5.328 0.038 1.00 87.62 38 A 1 ATOM 278 C CA . TYR A 0 38 . 4.224 5.538 1.371 1.00 87.62 38 A 1 ATOM 279 C C . TYR A 0 38 . 3.670 6.789 2.060 1.00 87.62 38 A 1 ATOM 280 C CB . TYR A 0 38 . 5.759 5.530 1.302 1.00 87.62 38 A 1 ATOM 281 O O . TYR A 0 38 . 3.397 6.759 3.256 1.00 87.62 38 A 1 ATOM 282 C CG . TYR A 0 38 . 6.382 6.724 0.604 1.00 87.62 38 A 1 ATOM 283 C CD1 . TYR A 0 38 . 6.690 6.654 -0.764 1.00 87.62 38 A 1 ATOM 284 C CD2 . TYR A 0 38 . 6.670 7.902 1.319 1.00 87.62 38 A 1 ATOM 285 C CE1 . TYR A 0 38 . 7.195 7.778 -1.445 1.00 87.62 38 A 1 ATOM 286 C CE2 . TYR A 0 38 . 7.220 9.013 0.650 1.00 87.62 38 A 1 ATOM 287 O OH . TYR A 0 38 . 7.942 10.057 -1.379 1.00 87.62 38 A 1 ATOM 288 C CZ . TYR A 0 38 . 7.445 8.969 -0.736 1.00 87.62 38 A 1 ATOM 289 N N . GLN A 0 39 . 3.488 7.889 1.322 1.00 85.83 39 A 1 ATOM 290 C CA . GLN A 0 39 . 3.073 9.182 1.872 1.00 85.83 39 A 1 ATOM 291 C C . GLN A 0 39 . 1.560 9.237 2.061 1.00 85.83 39 A 1 ATOM 292 C CB . GLN A 0 39 . 3.557 10.321 0.953 1.00 85.83 39 A 1 ATOM 293 O O . GLN A 0 39 . 1.088 9.404 3.183 1.00 85.83 39 A 1 ATOM 294 C CG . GLN A 0 39 . 4.755 11.075 1.508 1.00 85.83 39 A 1 ATOM 295 C CD . GLN A 0 39 . 5.417 11.979 0.465 1.00 85.83 39 A 1 ATOM 296 N NE2 . GLN A 0 39 . 6.473 12.654 0.833 1.00 85.83 39 A 1 ATOM 297 O OE1 . GLN A 0 39 . 4.985 12.154 -0.660 1.00 85.83 39 A 1 ATOM 298 N N . PHE A 0 40 . 0.797 9.069 0.977 1.00 88.92 40 A 1 ATOM 299 C CA . PHE A 0 40 . -0.660 9.205 1.040 1.00 88.92 40 A 1 ATOM 300 C C . PHE A 0 40 . -1.298 8.051 1.804 1.00 88.92 40 A 1 ATOM 301 C CB . PHE A 0 40 . -1.268 9.331 -0.357 1.00 88.92 40 A 1 ATOM 302 O O . PHE A 0 40 . -2.098 8.297 2.697 1.00 88.92 40 A 1 ATOM 303 C CG . PHE A 0 40 . -0.989 10.659 -1.031 1.00 88.92 40 A 1 ATOM 304 C CD1 . PHE A 0 40 . -1.922 11.703 -0.908 1.00 88.92 40 A 1 ATOM 305 C CD2 . PHE A 0 40 . 0.188 10.864 -1.776 1.00 88.92 40 A 1 ATOM 306 C CE1 . PHE A 0 40 . -1.691 12.934 -1.546 1.00 88.92 40 A 1 ATOM 307 C CE2 . PHE A 0 40 . 0.413 12.087 -2.429 1.00 88.92 40 A 1 ATOM 308 C CZ . PHE A 0 40 . -0.530 13.122 -2.315 1.00 88.92 40 A 1 ATOM 309 N N . THR A 0 41 . -0.907 6.806 1.519 1.00 92.15 41 A 1 ATOM 310 C CA . THR A 0 41 . -1.428 5.645 2.260 1.00 92.15 41 A 1 ATOM 311 C C . THR A 0 41 . -1.031 5.701 3.736 1.00 92.15 41 A 1 ATOM 312 C CB . THR A 0 41 . -0.946 4.334 1.641 1.00 92.15 41 A 1 ATOM 313 O O . THR A 0 41 . -1.878 5.478 4.596 1.00 92.15 41 A 1 ATOM 314 C CG2 . THR A 0 41 . -1.549 3.095 2.298 1.00 92.15 41 A 1 ATOM 315 O OG1 . THR A 0 41 . -1.300 4.290 0.274 1.00 92.15 41 A 1 ATOM 316 N N . GLY A 0 42 . 0.216 6.069 4.055 1.00 89.15 42 A 1 ATOM 317 C CA . GLY A 0 42 . 0.648 6.256 5.442 1.00 89.15 42 A 1 ATOM 318 C C . GLY A 0 42 . -0.158 7.340 6.167 1.00 89.15 42 A 1 ATOM 319 O O . GLY A 0 42 . -0.661 7.103 7.263 1.00 89.15 42 A 1 ATOM 320 N N . GLY A 0 43 . -0.348 8.505 5.538 1.00 88.46 43 A 1 ATOM 321 C CA . GLY A 0 43 . -1.151 9.600 6.092 1.00 88.46 43 A 1 ATOM 322 C C . GLY A 0 43 . -2.627 9.235 6.274 1.00 88.46 43 A 1 ATOM 323 O O . GLY A 0 43 . -3.203 9.500 7.327 1.00 88.46 43 A 1 ATOM 324 N N . LEU A 0 44 . -3.220 8.561 5.289 1.00 90.62 44 A 1 ATOM 325 C CA . LEU A 0 44 . -4.592 8.056 5.335 1.00 90.62 44 A 1 ATOM 326 C C . LEU A 0 44 . -4.800 7.086 6.511 1.00 90.62 44 A 1 ATOM 327 C CB . LEU A 0 44 . -4.863 7.376 3.986 1.00 90.62 44 A 1 ATOM 328 O O . LEU A 0 44 . -5.775 7.211 7.251 1.00 90.62 44 A 1 ATOM 329 C CG . LEU A 0 44 . -6.295 6.837 3.841 1.00 90.62 44 A 1 ATOM 330 C CD1 . LEU A 0 44 . -7.138 7.785 2.987 1.00 90.62 44 A 1 ATOM 331 C CD2 . LEU A 0 44 . -6.222 5.447 3.211 1.00 90.62 44 A 1 ATOM 332 N N . MET A 0 45 . -3.862 6.161 6.732 1.00 92.13 45 A 1 ATOM 333 C CA . MET A 0 45 . -3.921 5.236 7.868 1.00 92.13 45 A 1 ATOM 334 C C . MET A 0 45 . -3.850 5.962 9.211 1.00 92.13 45 A 1 ATOM 335 C CB . MET A 0 45 . -2.782 4.214 7.785 1.00 92.13 45 A 1 ATOM 336 O O . MET A 0 45 . -4.622 5.645 10.113 1.00 92.13 45 A 1 ATOM 337 C CG . MET A 0 45 . -2.970 3.211 6.651 1.00 92.13 45 A 1 ATOM 338 S SD . MET A 0 45 . -4.444 2.192 6.836 1.00 92.13 45 A 1 ATOM 339 C CE . MET A 0 45 . -4.187 1.116 5.419 1.00 92.13 45 A 1 ATOM 340 N N . VAL A 0 46 . -2.972 6.961 9.344 1.00 91.15 46 A 1 ATOM 341 C CA . VAL A 0 46 . -2.875 7.778 10.567 1.00 91.15 46 A 1 ATOM 342 C C . VAL A 0 46 . -4.194 8.502 10.854 1.00 91.15 46 A 1 ATOM 343 C CB . VAL A 0 46 . -1.689 8.758 10.476 1.00 91.15 46 A 1 ATOM 344 O O . VAL A 0 46 . -4.632 8.527 12.003 1.00 91.15 46 A 1 ATOM 345 C CG1 . VAL A 0 46 . -1.664 9.770 11.629 1.00 91.15 46 A 1 ATOM 346 C CG2 . VAL A 0 46 . -0.359 7.992 10.522 1.00 91.15 46 A 1 ATOM 347 N N . ILE A 0 47 . -4.870 9.021 9.823 1.00 91.33 47 A 1 ATOM 348 C CA . ILE A 0 47 . -6.194 9.644 9.966 1.00 91.33 47 A 1 ATOM 349 C C . ILE A 0 47 . -7.228 8.624 10.469 1.00 91.33 47 A 1 ATOM 350 C CB . ILE A 0 47 . -6.622 10.318 8.640 1.00 91.33 47 A 1 ATOM 351 O O . ILE A 0 47 . -7.952 8.912 11.421 1.00 91.33 47 A 1 ATOM 352 C CG1 . ILE A 0 47 . -5.715 11.535 8.343 1.00 91.33 47 A 1 ATOM 353 C CG2 . ILE A 0 47 . -8.097 10.762 8.691 1.00 91.33 47 A 1 ATOM 354 C CD1 . ILE A 0 47 . -5.833 12.058 6.905 1.00 91.33 47 A 1 ATOM 355 N N . PHE A 0 48 . -7.282 7.415 9.902 1.00 93.12 48 A 1 ATOM 356 C CA . PHE A 0 48 . -8.217 6.382 10.369 1.00 93.12 48 A 1 ATOM 357 C C . PHE A 0 48 . -7.937 5.911 11.798 1.00 93.12 48 A 1 ATOM 358 C CB . PHE A 0 48 . -8.224 5.194 9.398 1.00 93.12 48 A 1 ATOM 359 O O . PHE A 0 48 . -8.876 5.725 12.572 1.00 93.12 48 A 1 ATOM 360 C CG . PHE A 0 48 . -8.813 5.476 8.029 1.00 93.12 48 A 1 ATOM 361 C CD1 . PHE A 0 48 . -9.931 6.323 7.877 1.00 93.12 48 A 1 ATOM 362 C CD2 . PHE A 0 48 . -8.278 4.833 6.899 1.00 93.12 48 A 1 ATOM 363 C CE1 . PHE A 0 48 . -10.477 6.565 6.608 1.00 93.12 48 A 1 ATOM 364 C CE2 . PHE A 0 48 . -8.855 5.044 5.636 1.00 93.12 48 A 1 ATOM 365 C CZ . PHE A 0 48 . -9.935 5.928 5.485 1.00 93.12 48 A 1 ATOM 366 N N . ILE A 0 49 . -6.665 5.779 12.180 1.00 93.09 49 A 1 ATOM 367 C CA . ILE A 0 49 . -6.269 5.465 13.559 1.00 93.09 49 A 1 ATOM 368 C C . ILE A 0 49 . -6.730 6.569 14.515 1.00 93.09 49 A 1 ATOM 369 C CB . ILE A 0 49 . -4.743 5.255 13.647 1.00 93.09 49 A 1 ATOM 370 O O . ILE A 0 49 . -7.241 6.257 15.592 1.00 93.09 49 A 1 ATOM 371 C CG1 . ILE A 0 49 . -4.325 3.986 12.873 1.00 93.09 49 A 1 ATOM 372 C CG2 . ILE A 0 49 . -4.271 5.137 15.110 1.00 93.09 49 A 1 ATOM 373 C CD1 . ILE A 0 49 . -2.828 3.970 12.546 1.00 93.09 49 A 1 ATOM 374 N N . ALA A 0 50 . -6.598 7.840 14.125 1.00 91.61 50 A 1 ATOM 375 C CA . ALA A 0 50 . -7.066 8.967 14.925 1.00 91.61 50 A 1 ATOM 376 C C . ALA A 0 50 . -8.594 8.950 15.093 1.00 91.61 50 A 1 ATOM 377 C CB . ALA A 0 50 . -6.566 10.274 14.296 1.00 91.61 50 A 1 ATOM 378 O O . ALA A 0 50 . -9.078 9.133 16.206 1.00 91.61 50 A 1 ATOM 379 N N . ILE A 0 51 . -9.352 8.656 14.028 1.00 90.69 51 A 1 ATOM 380 C CA . ILE A 0 51 . -10.822 8.550 14.075 1.00 90.69 51 A 1 ATOM 381 C C . ILE A 0 51 . -11.269 7.425 15.021 1.00 90.69 51 A 1 ATOM 382 C CB . ILE A 0 51 . -11.393 8.362 12.647 1.00 90.69 51 A 1 ATOM 383 O O . ILE A 0 51 . -12.134 7.640 15.872 1.00 90.69 51 A 1 ATOM 384 C CG1 . ILE A 0 51 . -11.198 9.654 11.820 1.00 90.69 51 A 1 ATOM 385 C CG2 . ILE A 0 51 . -12.890 7.987 12.676 1.00 90.69 51 A 1 ATOM 386 C CD1 . ILE A 0 51 . -11.413 9.469 10.312 1.00 90.69 51 A 1 ATOM 387 N N . ILE A 0 52 . -10.668 6.235 14.904 1.00 91.51 52 A 1 ATOM 388 C CA . ILE A 0 52 . -11.000 5.087 15.764 1.00 91.51 52 A 1 ATOM 389 C C . ILE A 0 52 . -10.637 5.388 17.220 1.00 91.51 52 A 1 ATOM 390 C CB . ILE A 0 52 . -10.305 3.806 15.255 1.00 91.51 52 A 1 ATOM 391 O O . ILE A 0 52 . -11.472 5.209 18.107 1.00 91.51 52 A 1 ATOM 392 C CG1 . ILE A 0 52 . -10.913 3.384 13.898 1.00 91.51 52 A 1 ATOM 393 C CG2 . ILE A 0 52 . -10.447 2.655 16.277 1.00 91.51 52 A 1 ATOM 394 C CD1 . ILE A 0 52 . -10.012 2.409 13.139 1.00 91.51 52 A 1 ATOM 395 N N . SER A 0 53 . -9.426 5.898 17.461 1.00 90.66 53 A 1 ATOM 396 C CA . SER A 0 53 . -8.959 6.262 18.803 1.00 90.66 53 A 1 ATOM 397 C C . SER A 0 53 . -9.862 7.319 19.438 1.00 90.66 53 A 1 ATOM 398 C CB . SER A 0 53 . -7.526 6.797 18.759 1.00 90.66 53 A 1 ATOM 399 O O . SER A 0 53 . -10.274 7.168 20.584 1.00 90.66 53 A 1 ATOM 400 O OG . SER A 0 53 . -6.643 5.826 18.235 1.00 90.66 53 A 1 ATOM 401 N N . PHE A 0 54 . -10.241 8.361 18.693 1.00 90.21 54 A 1 ATOM 402 C CA . PHE A 0 54 . -11.151 9.395 19.183 1.00 90.21 54 A 1 ATOM 403 C C . PHE A 0 54 . -12.482 8.794 19.648 1.00 90.21 54 A 1 ATOM 404 C CB . PHE A 0 54 . -11.365 10.443 18.084 1.00 90.21 54 A 1 ATOM 405 O O . PHE A 0 54 . -12.938 9.083 20.754 1.00 90.21 54 A 1 ATOM 406 C CG . PHE A 0 54 . -12.304 11.559 18.492 1.00 90.21 54 A 1 ATOM 407 C CD1 . PHE A 0 54 . -13.665 11.510 18.134 1.00 90.21 54 A 1 ATOM 408 C CD2 . PHE A 0 54 . -11.818 12.640 19.250 1.00 90.21 54 A 1 ATOM 409 C CE1 . PHE A 0 54 . -14.537 12.538 18.538 1.00 90.21 54 A 1 ATOM 410 C CE2 . PHE A 0 54 . -12.687 13.673 19.641 1.00 90.21 54 A 1 ATOM 411 C CZ . PHE A 0 54 . -14.048 13.618 19.292 1.00 90.21 54 A 1 ATOM 412 N N . ARG A 0 55 . -13.073 7.888 18.855 1.00 86.29 55 A 1 ATOM 413 C CA . ARG A 0 55 . -14.326 7.216 19.227 1.00 86.29 55 A 1 ATOM 414 C C . ARG A 0 55 . -14.176 6.281 20.432 1.00 86.29 55 A 1 ATOM 415 C CB . ARG A 0 55 . -14.896 6.476 18.002 1.00 86.29 55 A 1 ATOM 416 O O . ARG A 0 55 . -15.156 6.118 21.162 1.00 86.29 55 A 1 ATOM 417 C CG . ARG A 0 55 . -16.278 5.835 18.236 1.00 86.29 55 A 1 ATOM 418 C CD . ARG A 0 55 . -17.337 6.875 18.640 1.00 86.29 55 A 1 ATOM 419 N NE . ARG A 0 55 . -18.661 6.278 18.903 1.00 86.29 55 A 1 ATOM 420 N NH1 . ARG A 0 55 . -18.326 5.704 21.117 1.00 86.29 55 A 1 ATOM 421 N NH2 . ARG A 0 55 . -20.319 5.383 20.184 1.00 86.29 55 A 1 ATOM 422 C CZ . ARG A 0 55 . -19.090 5.799 20.061 1.00 86.29 55 A 1 ATOM 423 N N . GLN A 0 56 . -12.997 5.683 20.614 1.00 87.10 56 A 1 ATOM 424 C CA . GLN A 0 56 . -12.679 4.770 21.714 1.00 87.10 56 A 1 ATOM 425 C C . GLN A 0 56 . -12.429 5.497 23.045 1.00 87.10 56 A 1 ATOM 426 C CB . GLN A 0 56 . -11.467 3.915 21.302 1.00 87.10 56 A 1 ATOM 427 O O . GLN A 0 56 . -12.781 4.954 24.086 1.00 87.10 56 A 1 ATOM 428 C CG . GLN A 0 56 . -11.148 2.806 22.318 1.00 87.10 56 A 1 ATOM 429 C CD . GLN A 0 56 . -10.025 1.875 21.866 1.00 87.10 56 A 1 ATOM 430 N NE2 . GLN A 0 56 . -9.786 0.802 22.588 1.00 87.10 56 A 1 ATOM 431 O OE1 . GLN A 0 56 . -9.350 2.073 20.869 1.00 87.10 56 A 1 ATOM 432 N N . TYR A 0 57 . -11.842 6.700 23.022 1.00 85.36 57 A 1 ATOM 433 C CA . TYR A 0 57 . -11.515 7.459 24.238 1.00 85.36 57 A 1 ATOM 434 C C . TYR A 0 57 . -12.603 8.446 24.669 1.00 85.36 57 A 1 ATOM 435 C CB . TYR A 0 57 . -10.182 8.198 24.052 1.00 85.36 57 A 1 ATOM 436 O O . TYR A 0 57 . -12.826 8.617 25.863 1.00 85.36 57 A 1 ATOM 437 C CG . TYR A 0 57 . -8.961 7.303 24.129 1.00 85.36 57 A 1 ATOM 438 C CD1 . TYR A 0 57 . -8.600 6.725 25.361 1.00 85.36 57 A 1 ATOM 439 C CD2 . TYR A 0 57 . -8.175 7.061 22.987 1.00 85.36 57 A 1 ATOM 440 C CE1 . TYR A 0 57 . -7.469 5.893 25.448 1.00 85.36 57 A 1 ATOM 441 C CE2 . TYR A 0 57 . -7.054 6.214 23.062 1.00 85.36 57 A 1 ATOM 442 O OH . TYR A 0 57 . -5.605 4.829 24.371 1.00 85.36 57 A 1 ATOM 443 C CZ . TYR A 0 57 . -6.698 5.631 24.295 1.00 85.36 57 A 1 ATOM 444 N N . VAL A 0 58 . -13.269 9.119 23.723 1.00 86.35 58 A 1 ATOM 445 C CA . VAL A 0 58 . -14.258 10.168 24.045 1.00 86.35 58 A 1 ATOM 446 C C . VAL A 0 58 . -15.642 9.584 24.349 1.00 86.35 58 A 1 ATOM 447 C CB . VAL A 0 58 . -14.302 11.231 22.925 1.00 86.35 58 A 1 ATOM 448 O O . VAL A 0 58 . -16.443 10.221 25.025 1.00 86.35 58 A 1 ATOM 449 C CG1 . VAL A 0 58 . -15.339 12.338 23.160 1.00 86.35 58 A 1 ATOM 450 C CG2 . VAL A 0 58 . -12.931 11.913 22.807 1.00 86.35 58 A 1 ATOM 451 N N . GLY A 0 59 . -15.939 8.371 23.878 1.00 82.52 59 A 1 ATOM 452 C CA . GLY A 0 59 . -17.217 7.702 24.126 1.00 82.52 59 A 1 ATOM 453 C C . GLY A 0 59 . -17.053 6.310 24.727 1.00 82.52 59 A 1 ATOM 454 O O . GLY A 0 59 . -15.987 5.710 24.632 1.00 82.52 59 A 1 ATOM 455 N N . LYS A 0 60 . -18.144 5.755 25.279 1.00 85.84 60 A 1 ATOM 456 C CA . LYS A 0 60 . -18.185 4.339 25.669 1.00 85.84 60 A 1 ATOM 457 C C . LYS A 0 60 . -17.954 3.462 24.418 1.00 85.84 60 A 1 ATOM 458 C CB . LYS A 0 60 . -19.506 3.972 26.374 1.00 85.84 60 A 1 ATOM 459 O O . LYS A 0 60 . -18.651 3.672 23.410 1.00 85.84 60 A 1 ATOM 460 C CG . LYS A 0 60 . -19.697 4.588 27.778 1.00 85.84 60 A 1 ATOM 461 C CD . LYS A 0 60 . -20.922 3.941 28.459 1.00 85.84 60 A 1 ATOM 462 C CE . LYS A 0 60 . -21.140 4.309 29.938 1.00 85.84 60 A 1 ATOM 463 N NZ . LYS A 0 60 . -22.008 3.291 30.610 1.00 85.84 60 A 1 ATOM 464 N N . PRO A 0 61 . -16.983 2.528 24.431 1.00 87.36 61 A 1 ATOM 465 C CA . PRO A 0 61 . -16.680 1.674 23.281 1.00 87.36 61 A 1 ATOM 466 C C . PRO A 0 61 . -17.759 0.608 23.044 1.00 87.36 61 A 1 ATOM 467 C CB . PRO A 0 61 . -15.323 1.043 23.614 1.00 87.36 61 A 1 ATOM 468 O O . PRO A 0 61 . -17.981 0.195 21.905 1.00 87.36 61 A 1 ATOM 469 C CG . PRO A 0 61 . -15.301 0.989 25.139 1.00 87.36 61 A 1 ATOM 470 C CD . PRO A 0 61 . -16.047 2.264 25.521 1.00 87.36 61 A 1 ATOM 471 N N . ILE A 0 62 . -18.441 0.205 24.117 1.00 92.37 62 A 1 ATOM 472 C CA . ILE A 0 62 . -19.517 -0.780 24.151 1.00 92.37 62 A 1 ATOM 473 C C . ILE A 0 62 . -20.600 -0.288 25.116 1.00 92.37 62 A 1 ATOM 474 C CB . ILE A 0 62 . -18.936 -2.158 24.542 1.00 92.37 62 A 1 ATOM 475 O O . ILE A 0 62 . -20.284 0.393 26.091 1.00 92.37 62 A 1 ATOM 476 C CG1 . ILE A 0 62 . -19.935 -3.287 24.232 1.00 92.37 62 A 1 ATOM 477 C CG2 . ILE A 0 62 . -18.466 -2.211 26.008 1.00 92.37 62 A 1 ATOM 478 C CD1 . ILE A 0 62 . -19.326 -4.689 24.365 1.00 92.37 62 A 1 ATOM 479 N N . GLN A 0 63 . -21.860 -0.601 24.823 1.00 93.30 63 A 1 ATOM 480 C CA . GLN A 0 63 . -22.989 -0.366 25.725 1.00 93.30 63 A 1 ATOM 481 C C . GLN A 0 63 . -23.823 -1.633 25.805 1.00 93.30 63 A 1 ATOM 482 C CB . GLN A 0 63 . -23.848 0.809 25.245 1.00 93.30 63 A 1 ATOM 483 O O . GLN A 0 63 . -24.173 -2.188 24.762 1.00 93.30 63 A 1 ATOM 484 C CG . GLN A 0 63 . -23.161 2.151 25.515 1.00 93.30 63 A 1 ATOM 485 C CD . GLN A 0 63 . -24.002 3.331 25.047 1.00 93.30 63 A 1 ATOM 486 N NE2 . GLN A 0 63 . -24.010 4.425 25.774 1.00 93.30 63 A 1 ATOM 487 O OE1 . GLN A 0 63 . -24.634 3.326 24.004 1.00 93.30 63 A 1 ATOM 488 N N . CYS A 0 64 . -24.123 -2.096 27.013 1.00 95.65 64 A 1 ATOM 489 C CA . CYS A 0 64 . -24.805 -3.371 27.217 1.00 95.65 64 A 1 ATOM 490 C C . CYS A 0 64 . -26.176 -3.187 27.862 1.00 95.65 64 A 1 ATOM 491 C CB . CYS A 0 64 . -23.904 -4.320 28.010 1.00 95.65 64 A 1 ATOM 492 O O . CYS A 0 64 . -26.349 -2.403 28.790 1.00 95.65 64 A 1 ATOM 493 S SG . CYS A 0 64 . -22.330 -4.768 27.213 1.00 95.65 64 A 1 ATOM 494 N N . TRP A 0 65 . -27.148 -3.962 27.392 1.00 94.90 65 A 1 ATOM 495 C CA . TRP A 0 65 . -28.426 -4.135 28.058 1.00 94.90 65 A 1 ATOM 496 C C . TRP A 0 65 . -28.216 -4.990 29.307 1.00 94.90 65 A 1 ATOM 497 C CB . TRP A 0 65 . -29.427 -4.770 27.094 1.00 94.90 65 A 1 ATOM 498 O O . TRP A 0 65 . -28.005 -6.204 29.211 1.00 94.90 65 A 1 ATOM 499 C CG . TRP A 0 65 . -30.795 -4.893 27.678 1.00 94.90 65 A 1 ATOM 500 C CD1 . TRP A 0 65 . -31.240 -5.923 28.432 1.00 94.90 65 A 1 ATOM 501 C CD2 . TRP A 0 65 . -31.888 -3.930 27.624 1.00 94.90 65 A 1 ATOM 502 C CE2 . TRP A 0 65 . -32.985 -4.455 28.370 1.00 94.90 65 A 1 ATOM 503 C CE3 . TRP A 0 65 . -32.059 -2.663 27.026 1.00 94.90 65 A 1 ATOM 504 N NE1 . TRP A 0 65 . -32.535 -5.670 28.840 1.00 94.90 65 A 1 ATOM 505 C CH2 . TRP A 0 65 . -34.338 -2.507 27.896 1.00 94.90 65 A 1 ATOM 506 C CZ2 . TRP A 0 65 . -34.196 -3.763 28.510 1.00 94.90 65 A 1 ATOM 507 C CZ3 . TRP A 0 65 . -33.272 -1.959 27.158 1.00 94.90 65 A 1 ATOM 508 N N . VAL A 0 66 . -28.228 -4.342 30.472 1.00 93.87 66 A 1 ATOM 509 C CA . VAL A 0 66 . -28.066 -4.991 31.776 1.00 93.87 66 A 1 ATOM 510 C C . VAL A 0 66 . -29.410 -5.157 32.493 1.00 93.87 66 A 1 ATOM 511 C CB . VAL A 0 66 . -27.029 -4.283 32.669 1.00 93.87 66 A 1 ATOM 512 O O . VAL A 0 66 . -30.315 -4.344 32.296 1.00 93.87 66 A 1 ATOM 513 C CG1 . VAL A 0 66 . -25.630 -4.363 32.045 1.00 93.87 66 A 1 ATOM 514 C CG2 . VAL A 0 66 . -27.374 -2.820 32.956 1.00 93.87 66 A 1 ATOM 515 N N . PRO A 0 67 . -29.561 -6.199 33.332 1.00 91.96 67 A 1 ATOM 516 C CA . PRO A 0 67 . -30.728 -6.357 34.194 1.00 91.96 67 A 1 ATOM 517 C C . PRO A 0 67 . -30.923 -5.159 35.139 1.00 91.96 67 A 1 ATOM 518 C CB . PRO A 0 67 . -30.477 -7.652 34.968 1.00 91.96 67 A 1 ATOM 519 O O . PRO A 0 67 . -29.952 -4.520 35.549 1.00 91.96 67 A 1 ATOM 520 C CG . PRO A 0 67 . -29.495 -8.434 34.107 1.00 91.96 67 A 1 ATOM 521 C CD . PRO A 0 67 . -28.651 -7.323 33.501 1.00 91.96 67 A 1 ATOM 522 N N . GLN A 0 68 . -32.172 -4.867 35.520 1.00 90.77 68 A 1 ATOM 523 C CA . GLN A 0 68 . -32.508 -3.701 36.353 1.00 90.77 68 A 1 ATOM 524 C C . GLN A 0 68 . -31.921 -3.768 37.773 1.00 90.77 68 A 1 ATOM 525 C CB . GLN A 0 68 . -34.035 -3.530 36.430 1.00 90.77 68 A 1 ATOM 526 O O . GLN A 0 68 . -31.827 -2.745 38.447 1.00 90.77 68 A 1 ATOM 527 C CG . GLN A 0 68 . -34.651 -3.070 35.101 1.00 90.77 68 A 1 ATOM 528 C CD . GLN A 0 68 . -36.133 -2.725 35.234 1.00 90.77 68 A 1 ATOM 529 N NE2 . GLN A 0 68 . -36.638 -1.801 34.445 1.00 90.77 68 A 1 ATOM 530 O OE1 . GLN A 0 68 . -36.875 -3.267 36.033 1.00 90.77 68 A 1 ATOM 531 N N . GLU A 0 69 . -31.496 -4.947 38.236 1.00 89.64 69 A 1 ATOM 532 C CA . GLU A 0 69 . -30.847 -5.130 39.536 1.00 89.64 69 A 1 ATOM 533 C C . GLU A 0 69 . -29.413 -4.577 39.569 1.00 89.64 69 A 1 ATOM 534 C CB . GLU A 0 69 . -30.813 -6.621 39.924 1.00 89.64 69 A 1 ATOM 535 O O . GLU A 0 69 . -28.818 -4.464 40.644 1.00 89.64 69 A 1 ATOM 536 C CG . GLU A 0 69 . -32.172 -7.347 39.902 1.00 89.64 69 A 1 ATOM 537 C CD . GLU A 0 69 . -32.642 -7.786 38.505 1.00 89.64 69 A 1 ATOM 538 O OE1 . GLU A 0 69 . -33.782 -8.280 38.403 1.00 89.64 69 A 1 ATOM 539 O OE2 . GLU A 0 69 . -31.861 -7.629 37.541 1.00 89.64 69 A 1 ATOM 540 N N . PHE A 0 70 . -28.820 -4.274 38.409 1.00 89.53 70 A 1 ATOM 541 C CA . PHE A 0 70 . -27.443 -3.806 38.331 1.00 89.53 70 A 1 ATOM 542 C C . PHE A 0 70 . -27.368 -2.314 38.651 1.00 89.53 70 A 1 ATOM 543 C CB . PHE A 0 70 . -26.801 -4.160 36.979 1.00 89.53 70 A 1 ATOM 544 O O . PHE A 0 70 . -28.008 -1.473 38.024 1.00 89.53 70 A 1 ATOM 545 C CG . PHE A 0 70 . -26.316 -5.598 36.817 1.00 89.53 70 A 1 ATOM 546 C CD1 . PHE A 0 70 . -26.946 -6.685 37.463 1.00 89.53 70 A 1 ATOM 547 C CD2 . PHE A 0 70 . -25.212 -5.852 35.980 1.00 89.53 70 A 1 ATOM 548 C CE1 . PHE A 0 70 . -26.473 -7.996 37.285 1.00 89.53 70 A 1 ATOM 549 C CE2 . PHE A 0 70 . -24.742 -7.164 35.796 1.00 89.53 70 A 1 ATOM 550 C CZ . PHE A 0 70 . -25.371 -8.238 36.450 1.00 89.53 70 A 1 ATOM 551 N N . THR A 0 71 . -26.534 -1.968 39.629 1.00 93.36 71 A 1 ATOM 552 C CA . THR A 0 71 . -26.175 -0.573 39.893 1.00 93.36 71 A 1 ATOM 553 C C . THR A 0 71 . -25.292 -0.032 38.763 1.00 93.36 71 A 1 ATOM 554 C CB . THR A 0 71 . -25.451 -0.437 41.239 1.00 93.36 71 A 1 ATOM 555 O O . THR A 0 71 . -24.646 -0.798 38.047 1.00 93.36 71 A 1 ATOM 556 C CG2 . THR A 0 71 . -26.282 -0.944 42.418 1.00 93.36 71 A 1 ATOM 557 O OG1 . THR A 0 71 . -24.255 -1.175 41.206 1.00 93.36 71 A 1 ATOM 558 N N . LYS A 0 72 . -25.178 1.298 38.639 1.00 93.13 72 A 1 ATOM 559 C CA . LYS A 0 72 . -24.313 1.930 37.620 1.00 93.13 72 A 1 ATOM 560 C C . LYS A 0 72 . -22.861 1.432 37.658 1.00 93.13 72 A 1 ATOM 561 C CB . LYS A 0 72 . -24.328 3.458 37.766 1.00 93.13 72 A 1 ATOM 562 O O . LYS A 0 72 . -22.245 1.260 36.615 1.00 93.13 72 A 1 ATOM 563 C CG . LYS A 0 72 . -25.684 4.074 37.398 1.00 93.13 72 A 1 ATOM 564 C CD . LYS A 0 72 . -25.578 5.603 37.369 1.00 93.13 72 A 1 ATOM 565 C CE . LYS A 0 72 . -26.916 6.206 36.936 1.00 93.13 72 A 1 ATOM 566 N NZ . LYS A 0 72 . -26.827 7.681 36.809 1.00 93.13 72 A 1 ATOM 567 N N . SER A 0 73 . -22.315 1.154 38.844 1.00 93.17 73 A 1 ATOM 568 C CA . SER A 0 73 . -20.955 0.613 38.970 1.00 93.17 73 A 1 ATOM 569 C C . SER A 0 73 . -20.846 -0.835 38.483 1.00 93.17 73 A 1 ATOM 570 C CB . SER A 0 73 . -20.472 0.720 40.418 1.00 93.17 73 A 1 ATOM 571 O O . SER A 0 73 . -19.804 -1.233 37.965 1.00 93.17 73 A 1 ATOM 572 O OG . SER A 0 73 . -21.354 0.068 41.318 1.00 93.17 73 A 1 ATOM 573 N N . TRP A 0 74 . -21.908 -1.631 38.625 1.00 92.63 74 A 1 ATOM 574 C CA . TRP A 0 74 . -21.961 -2.991 38.089 1.00 92.63 74 A 1 ATOM 575 C C . TRP A 0 74 . -22.170 -3.000 36.575 1.00 92.63 74 A 1 ATOM 576 C CB . TRP A 0 74 . -23.056 -3.796 38.792 1.00 92.63 74 A 1 ATOM 577 O O . TRP A 0 74 . -21.568 -3.837 35.907 1.00 92.63 74 A 1 ATOM 578 C CG . TRP A 0 74 . -22.862 -4.081 40.252 1.00 92.63 74 A 1 ATOM 579 C CD1 . TRP A 0 74 . -21.835 -3.677 41.037 1.00 92.63 74 A 1 ATOM 580 C CD2 . TRP A 0 74 . -23.750 -4.838 41.124 1.00 92.63 74 A 1 ATOM 581 C CE2 . TRP A 0 74 . -23.205 -4.836 42.442 1.00 92.63 74 A 1 ATOM 582 C CE3 . TRP A 0 74 . -24.969 -5.521 40.932 1.00 92.63 74 A 1 ATOM 583 N NE1 . TRP A 0 74 . -22.030 -4.126 42.328 1.00 92.63 74 A 1 ATOM 584 C CH2 . TRP A 0 74 . -25.087 -6.089 43.304 1.00 92.63 74 A 1 ATOM 585 C CZ2 . TRP A 0 74 . -23.850 -5.457 43.522 1.00 92.63 74 A 1 ATOM 586 C CZ3 . TRP A 0 74 . -25.642 -6.123 42.011 1.00 92.63 74 A 1 ATOM 587 N N . GLU A 0 75 . -22.955 -2.063 36.033 1.00 93.74 75 A 1 ATOM 588 C CA . GLU A 0 75 . -23.075 -1.829 34.587 1.00 93.74 75 A 1 ATOM 589 C C . GLU A 0 75 . -21.702 -1.520 33.980 1.00 93.74 75 A 1 ATOM 590 C CB . GLU A 0 75 . -24.072 -0.685 34.323 1.00 93.74 75 A 1 ATOM 591 O O . GLU A 0 75 . -21.256 -2.232 33.084 1.00 93.74 75 A 1 ATOM 592 C CG . GLU A 0 75 . -24.318 -0.390 32.830 1.00 93.74 75 A 1 ATOM 593 C CD . GLU A 0 75 . -25.067 0.942 32.622 1.00 93.74 75 A 1 ATOM 594 O OE1 . GLU A 0 75 . -24.748 1.662 31.642 1.00 93.74 75 A 1 ATOM 595 O OE2 . GLU A 0 75 . -25.891 1.305 33.495 1.00 93.74 75 A 1 ATOM 596 N N . GLU A 0 76 . -20.975 -0.540 34.525 1.00 93.24 76 A 1 ATOM 597 C CA . GLU A 0 76 . -19.636 -0.181 34.042 1.00 93.24 76 A 1 ATOM 598 C C . GLU A 0 76 . -18.635 -1.337 34.171 1.00 93.24 76 A 1 ATOM 599 C CB . GLU A 0 76 . -19.106 1.026 34.827 1.00 93.24 76 A 1 ATOM 600 O O . GLU A 0 76 . -17.810 -1.555 33.280 1.00 93.24 76 A 1 ATOM 601 C CG . GLU A 0 76 . -19.809 2.336 34.441 1.00 93.24 76 A 1 ATOM 602 C CD . GLU A 0 76 . -19.324 3.544 35.260 1.00 93.24 76 A 1 ATOM 603 O OE1 . GLU A 0 76 . -19.869 4.645 35.014 1.00 93.24 76 A 1 ATOM 604 O OE2 . GLU A 0 76 . -18.415 3.380 36.107 1.00 93.24 76 A 1 ATOM 605 N N . TYR A 0 77 . -18.695 -2.111 35.259 1.00 92.97 77 A 1 ATOM 606 C CA . TYR A 0 77 . -17.869 -3.310 35.404 1.00 92.97 77 A 1 ATOM 607 C C . TYR A 0 77 . -18.200 -4.360 34.336 1.00 92.97 77 A 1 ATOM 608 C CB . TYR A 0 77 . -18.033 -3.894 36.811 1.00 92.97 77 A 1 ATOM 609 O O . TYR A 0 77 . -17.287 -4.909 33.717 1.00 92.97 77 A 1 ATOM 610 C CG . TYR A 0 77 . -17.293 -5.206 36.998 1.00 92.97 77 A 1 ATOM 611 C CD1 . TYR A 0 77 . -17.993 -6.427 36.927 1.00 92.97 77 A 1 ATOM 612 C CD2 . TYR A 0 77 . -15.898 -5.205 37.184 1.00 92.97 77 A 1 ATOM 613 C CE1 . TYR A 0 77 . -17.300 -7.646 37.052 1.00 92.97 77 A 1 ATOM 614 C CE2 . TYR A 0 77 . -15.199 -6.421 37.307 1.00 92.97 77 A 1 ATOM 615 O OH . TYR A 0 77 . -15.234 -8.821 37.363 1.00 92.97 77 A 1 ATOM 616 C CZ . TYR A 0 77 . -15.903 -7.644 37.243 1.00 92.97 77 A 1 ATOM 617 N N . ALA A 0 78 . -19.487 -4.624 34.097 1.00 94.07 78 A 1 ATOM 618 C CA . ALA A 0 78 . -19.941 -5.589 33.104 1.00 94.07 78 A 1 ATOM 619 C C . ALA A 0 78 . -19.554 -5.163 31.680 1.00 94.07 78 A 1 ATOM 620 C CB . ALA A 0 78 . -21.453 -5.774 33.257 1.00 94.07 78 A 1 ATOM 621 O O . ALA A 0 78 . -19.001 -5.971 30.936 1.00 94.07 78 A 1 ATOM 622 N N . GLU A 0 79 . -19.758 -3.892 31.325 1.00 94.21 79 A 1 ATOM 623 C CA . GLU A 0 79 . -19.349 -3.319 30.037 1.00 94.21 79 A 1 ATOM 624 C C . GLU A 0 79 . -17.835 -3.451 29.818 1.00 94.21 79 A 1 ATOM 625 C CB . GLU A 0 79 . -19.762 -1.836 29.960 1.00 94.21 79 A 1 ATOM 626 O O . GLU A 0 79 . -17.401 -3.930 28.769 1.00 94.21 79 A 1 ATOM 627 C CG . GLU A 0 79 . -21.275 -1.641 29.769 1.00 94.21 79 A 1 ATOM 628 C CD . GLU A 0 79 . -21.698 -0.163 29.637 1.00 94.21 79 A 1 ATOM 629 O OE1 . GLU A 0 79 . -22.766 0.066 29.030 1.00 94.21 79 A 1 ATOM 630 O OE2 . GLU A 0 79 . -20.964 0.767 30.062 1.00 94.21 79 A 1 ATOM 631 N N . ASN A 0 80 . -17.019 -3.100 30.818 1.00 93.20 80 A 1 ATOM 632 C CA . ASN A 0 80 . -15.561 -3.213 30.729 1.00 93.20 80 A 1 ATOM 633 C C . ASN A 0 80 . -15.090 -4.672 30.646 1.00 93.20 80 A 1 ATOM 634 C CB . ASN A 0 80 . -14.929 -2.502 31.934 1.00 93.20 80 A 1 ATOM 635 O O . ASN A 0 80 . -14.193 -4.993 29.864 1.00 93.20 80 A 1 ATOM 636 C CG . ASN A 0 80 . -14.955 -0.992 31.795 1.00 93.20 80 A 1 ATOM 637 N ND2 . ASN A 0 80 . -15.286 -0.278 32.841 1.00 93.20 80 A 1 ATOM 638 O OD1 . ASN A 0 80 . -14.641 -0.435 30.757 1.00 93.20 80 A 1 ATOM 639 N N . LEU A 0 81 . -15.702 -5.574 31.416 1.00 93.73 81 A 1 ATOM 640 C CA . LEU A 0 81 . -15.383 -6.998 31.372 1.00 93.73 81 A 1 ATOM 641 C C . LEU A 0 81 . -15.726 -7.600 30.005 1.00 93.73 81 A 1 ATOM 642 C CB . LEU A 0 81 . -16.122 -7.716 32.513 1.00 93.73 81 A 1 ATOM 643 O O . LEU A 0 81 . -14.918 -8.349 29.455 1.00 93.73 81 A 1 ATOM 644 C CG . LEU A 0 81 . -15.843 -9.228 32.583 1.00 93.73 81 A 1 ATOM 645 C CD1 . LEU A 0 81 . -14.369 -9.534 32.863 1.00 93.73 81 A 1 ATOM 646 C CD2 . LEU A 0 81 . -16.676 -9.854 33.701 1.00 93.73 81 A 1 ATOM 647 N N . CYS A 0 82 . -16.883 -7.246 29.442 1.00 94.11 82 A 1 ATOM 648 C CA . CYS A 0 82 . -17.300 -7.665 28.106 1.00 94.11 82 A 1 ATOM 649 C C . CYS A 0 82 . -16.413 -7.080 27.012 1.00 94.11 82 A 1 ATOM 650 C CB . CYS A 0 82 . -18.757 -7.250 27.890 1.00 94.11 82 A 1 ATOM 651 O O . CYS A 0 82 . -16.072 -7.774 26.054 1.00 94.11 82 A 1 ATOM 652 S SG . CYS A 0 82 . -19.905 -8.260 28.845 1.00 94.11 82 A 1 ATOM 653 N N . TRP A 0 83 . -15.980 -5.827 27.172 1.00 92.65 83 A 1 ATOM 654 C CA . TRP A 0 83 . -15.024 -5.224 26.259 1.00 92.65 83 A 1 ATOM 655 C C . TRP A 0 83 . -13.716 -6.010 26.218 1.00 92.65 83 A 1 ATOM 656 C CB . TRP A 0 83 . -14.759 -3.763 26.626 1.00 92.65 83 A 1 ATOM 657 O O . TRP A 0 83 . -13.232 -6.264 25.123 1.00 92.65 83 A 1 ATOM 658 C CG . TRP A 0 83 . -13.745 -3.122 25.734 1.00 92.65 83 A 1 ATOM 659 C CD1 . TRP A 0 83 . -12.465 -2.847 26.070 1.00 92.65 83 A 1 ATOM 660 C CD2 . TRP A 0 83 . -13.881 -2.753 24.331 1.00 92.65 83 A 1 ATOM 661 C CE2 . TRP A 0 83 . -12.625 -2.251 23.875 1.00 92.65 83 A 1 ATOM 662 C CE3 . TRP A 0 83 . -14.937 -2.800 23.397 1.00 92.65 83 A 1 ATOM 663 N NE1 . TRP A 0 83 . -11.799 -2.332 24.976 1.00 92.65 83 A 1 ATOM 664 C CH2 . TRP A 0 83 . -13.498 -1.861 21.660 1.00 92.65 83 A 1 ATOM 665 C CZ2 . TRP A 0 83 . -12.424 -1.815 22.559 1.00 92.65 83 A 1 ATOM 666 C CZ3 . TRP A 0 83 . -14.750 -2.347 22.078 1.00 92.65 83 A 1 ATOM 667 N N . VAL A 0 84 . -13.165 -6.419 27.368 1.00 92.58 84 A 1 ATOM 668 C CA . VAL A 0 84 . -11.875 -7.132 27.462 1.00 92.58 84 A 1 ATOM 669 C C . VAL A 0 84 . -11.989 -8.615 27.091 1.00 92.58 84 A 1 ATOM 670 C CB . VAL A 0 84 . -11.276 -6.961 28.874 1.00 92.58 84 A 1 ATOM 671 O O . VAL A 0 84 . -11.107 -9.142 26.416 1.00 92.58 84 A 1 ATOM 672 C CG1 . VAL A 0 84 . -9.997 -7.783 29.091 1.00 92.58 84 A 1 ATOM 673 C CG2 . VAL A 0 84 . -10.910 -5.492 29.130 1.00 92.58 84 A 1 ATOM 674 N N . SER A 0 85 . -13.071 -9.288 27.488 1.00 88.88 85 A 1 ATOM 675 C CA . SER A 0 85 . -13.232 -10.748 27.345 1.00 88.88 85 A 1 ATOM 676 C C . SER A 0 85 . -13.615 -11.208 25.934 1.00 88.88 85 A 1 ATOM 677 C CB . SER A 0 85 . -14.238 -11.297 28.363 1.00 88.88 85 A 1 ATOM 678 O O . SER A 0 85 . -13.779 -12.408 25.718 1.00 88.88 85 A 1 ATOM 679 O OG . SER A 0 85 . -13.872 -10.906 29.673 1.00 88.88 85 A 1 ATOM 680 N N . ASN A 0 86 . -13.703 -10.277 24.977 1.00 91.43 86 A 1 ATOM 681 C CA . ASN A 0 86 . -14.310 -10.452 23.655 1.00 91.43 86 A 1 ATOM 682 C C . ASN A 0 86 . -15.809 -10.779 23.733 1.00 91.43 86 A 1 ATOM 683 C CB . ASN A 0 86 . -13.534 -11.475 22.804 1.00 91.43 86 A 1 ATOM 684 O O . ASN A 0 86 . -16.306 -11.361 24.696 1.00 91.43 86 A 1 ATOM 685 C CG . ASN A 0 86 . -12.061 -11.147 22.695 1.00 91.43 86 A 1 ATOM 686 N ND2 . ASN A 0 86 . -11.191 -12.047 23.083 1.00 91.43 86 A 1 ATOM 687 O OD1 . ASN A 0 86 . -11.668 -10.086 22.254 1.00 91.43 86 A 1 ATOM 688 N N . THR A 0 87 . -16.537 -10.423 22.681 1.00 92.85 87 A 1 ATOM 689 C CA . THR A 0 87 . -17.959 -10.753 22.541 1.00 92.85 87 A 1 ATOM 690 C C . THR A 0 87 . -18.159 -11.783 21.442 1.00 92.85 87 A 1 ATOM 691 C CB . THR A 0 87 . -18.804 -9.497 22.304 1.00 92.85 87 A 1 ATOM 692 O O . THR A 0 87 . -17.241 -12.073 20.676 1.00 92.85 87 A 1 ATOM 693 C CG2 . THR A 0 87 . -18.628 -8.471 23.423 1.00 92.85 87 A 1 ATOM 694 O OG1 . THR A 0 87 . -18.477 -8.860 21.091 1.00 92.85 87 A 1 ATOM 695 N N . TYR A 0 88 . -19.344 -12.370 21.353 1.00 93.16 88 A 1 ATOM 696 C CA . TYR A 0 88 . -19.691 -13.294 20.282 1.00 93.16 88 A 1 ATOM 697 C C . TYR A 0 88 . -20.952 -12.851 19.546 1.00 93.16 88 A 1 ATOM 698 C CB . TYR A 0 88 . -19.801 -14.710 20.829 1.00 93.16 88 A 1 ATOM 699 O O . TYR A 0 88 . -21.768 -12.098 20.073 1.00 93.16 88 A 1 ATOM 700 C CG . TYR A 0 88 . -20.804 -14.918 21.948 1.00 93.16 88 A 1 ATOM 701 C CD1 . TYR A 0 88 . -20.402 -14.790 23.291 1.00 93.16 88 A 1 ATOM 702 C CD2 . TYR A 0 88 . -22.133 -15.270 21.647 1.00 93.16 88 A 1 ATOM 703 C CE1 . TYR A 0 88 . -21.323 -15.014 24.333 1.00 93.16 88 A 1 ATOM 704 C CE2 . TYR A 0 88 . -23.043 -15.532 22.686 1.00 93.16 88 A 1 ATOM 705 O OH . TYR A 0 88 . -23.546 -15.619 25.022 1.00 93.16 88 A 1 ATOM 706 C CZ . TYR A 0 88 . -22.647 -15.396 24.029 1.00 93.16 88 A 1 ATOM 707 N N . PHE A 0 89 . -21.098 -13.286 18.299 1.00 91.08 89 A 1 ATOM 708 C CA . PHE A 0 89 . -22.282 -13.012 17.488 1.00 91.08 89 A 1 ATOM 709 C C . PHE A 0 89 . -23.111 -14.285 17.338 1.00 91.08 89 A 1 ATOM 710 C CB . PHE A 0 89 . -21.854 -12.415 16.146 1.00 91.08 89 A 1 ATOM 711 O O . PHE A 0 89 . -22.544 -15.355 17.126 1.00 91.08 89 A 1 ATOM 712 C CG . PHE A 0 89 . -22.972 -12.265 15.137 1.00 91.08 89 A 1 ATOM 713 C CD1 . PHE A 0 89 . -23.054 -13.151 14.046 1.00 91.08 89 A 1 ATOM 714 C CD2 . PHE A 0 89 . -23.979 -11.300 15.329 1.00 91.08 89 A 1 ATOM 715 C CE1 . PHE A 0 89 . -24.125 -13.065 13.142 1.00 91.08 89 A 1 ATOM 716 C CE2 . PHE A 0 89 . -25.055 -11.231 14.427 1.00 91.08 89 A 1 ATOM 717 C CZ . PHE A 0 89 . -25.120 -12.094 13.325 1.00 91.08 89 A 1 ATOM 718 N N . LEU A 0 90 . -24.427 -14.130 17.447 1.00 89.68 90 A 1 ATOM 719 C CA . LEU A 0 90 . -25.428 -15.154 17.175 1.00 89.68 90 A 1 ATOM 720 C C . LEU A 0 90 . -26.342 -14.624 16.076 1.00 89.68 90 A 1 ATOM 721 C CB . LEU A 0 90 . -26.251 -15.459 18.440 1.00 89.68 90 A 1 ATOM 722 O O . LEU A 0 90 . -26.684 -13.435 16.082 1.00 89.68 90 A 1 ATOM 723 C CG . LEU A 0 90 . -25.463 -16.041 19.623 1.00 89.68 90 A 1 ATOM 724 C CD1 . LEU A 0 90 . -26.401 -16.190 20.820 1.00 89.68 90 A 1 ATOM 725 C CD2 . LEU A 0 90 . -24.850 -17.406 19.308 1.00 89.68 90 A 1 ATOM 726 N N . LEU A 0 91 . -26.736 -15.487 15.145 1.00 86.72 91 A 1 ATOM 727 C CA . LEU A 0 91 . -27.768 -15.135 14.176 1.00 86.72 91 A 1 ATOM 728 C C . LEU A 0 91 . -29.129 -14.992 14.886 1.00 86.72 91 A 1 ATOM 729 C CB . LEU A 0 91 . -27.830 -16.163 13.033 1.00 86.72 91 A 1 ATOM 730 O O . LEU A 0 91 . -29.351 -15.642 15.905 1.00 86.72 91 A 1 ATOM 731 C CG . LEU A 0 91 . -26.694 -16.018 12.004 1.00 86.72 91 A 1 ATOM 732 C CD1 . LEU A 0 91 . -25.408 -16.742 12.403 1.00 86.72 91 A 1 ATOM 733 C CD2 . LEU A 0 91 . -27.141 -16.590 10.657 1.00 86.72 91 A 1 ATOM 734 N N . PRO A 0 92 . -30.085 -14.217 14.338 1.00 82.62 92 A 1 ATOM 735 C CA . PRO A 0 92 . -31.405 -14.039 14.959 1.00 82.62 92 A 1 ATOM 736 C C . PRO A 0 92 . -32.185 -15.339 15.228 1.00 82.62 92 A 1 ATOM 737 C CB . PRO A 0 92 . -32.179 -13.141 13.988 1.00 82.62 92 A 1 ATOM 738 O O . PRO A 0 92 . -33.052 -15.360 16.094 1.00 82.62 92 A 1 ATOM 739 C CG . PRO A 0 92 . -31.085 -12.337 13.289 1.00 82.62 92 A 1 ATOM 740 C CD . PRO A 0 92 . -29.934 -13.333 13.188 1.00 82.62 92 A 1 ATOM 741 N N . ASN A 0 93 . -31.881 -16.411 14.488 1.00 84.53 93 A 1 ATOM 742 C CA . ASN A 0 93 . -32.513 -17.727 14.628 1.00 84.53 93 A 1 ATOM 743 C C . ASN A 0 93 . -31.714 -18.699 15.521 1.00 84.53 93 A 1 ATOM 744 C CB . ASN A 0 93 . -32.715 -18.335 13.227 1.00 84.53 93 A 1 ATOM 745 O O . ASN A 0 93 . -32.133 -19.842 15.682 1.00 84.53 93 A 1 ATOM 746 C CG . ASN A 0 93 . -33.618 -17.534 12.308 1.00 84.53 93 A 1 ATOM 747 N ND2 . ASN A 0 93 . -33.506 -17.751 11.019 1.00 84.53 93 A 1 ATOM 748 O OD1 . ASN A 0 93 . -34.431 -16.716 12.693 1.00 84.53 93 A 1 ATOM 749 N N . GLU A 0 94 . -30.548 -18.296 16.032 1.00 84.17 94 A 1 ATOM 750 C CA . GLU A 0 94 . -29.718 -19.120 16.914 1.00 84.17 94 A 1 ATOM 751 C C . GLU A 0 94 . -30.071 -18.858 18.380 1.00 84.17 94 A 1 ATOM 752 C CB . GLU A 0 94 . -28.221 -18.874 16.660 1.00 84.17 94 A 1 ATOM 753 O O . GLU A 0 94 . -30.237 -17.716 18.812 1.00 84.17 94 A 1 ATOM 754 C CG . GLU A 0 94 . -27.744 -19.483 15.331 1.00 84.17 94 A 1 ATOM 755 C CD . GLU A 0 94 . -26.278 -19.153 14.996 1.00 84.17 94 A 1 ATOM 756 O OE1 . GLU A 0 94 . -25.723 -19.836 14.105 1.00 84.17 94 A 1 ATOM 757 O OE2 . GLU A 0 94 . -25.729 -18.172 15.554 1.00 84.17 94 A 1 ATOM 758 N N . GLU A 0 95 . -30.172 -19.930 19.160 1.00 85.97 95 A 1 ATOM 759 C CA . GLU A 0 95 . -30.448 -19.843 20.590 1.00 85.97 95 A 1 ATOM 760 C C . GLU A 0 95 . -29.199 -19.420 21.377 1.00 85.97 95 A 1 ATOM 761 C CB . GLU A 0 95 . -31.022 -21.170 21.107 1.00 85.97 95 A 1 ATOM 762 O O . GLU A 0 95 . -28.057 -19.694 20.996 1.00 85.97 95 A 1 ATOM 763 C CG . GLU A 0 95 . -32.395 -21.482 20.483 1.00 85.97 95 A 1 ATOM 764 C CD . GLU A 0 95 . -33.000 -22.813 20.958 1.00 85.97 95 A 1 ATOM 765 O OE1 . GLU A 0 95 . -34.085 -23.162 20.438 1.00 85.97 95 A 1 ATOM 766 O OE2 . GLU A 0 95 . -32.395 -23.471 21.832 1.00 85.97 95 A 1 ATOM 767 N N . ILE A 0 96 . -29.417 -18.749 22.510 1.00 86.79 96 A 1 ATOM 768 C CA . ILE A 0 96 . -28.332 -18.368 23.418 1.00 86.79 96 A 1 ATOM 769 C C . ILE A 0 96 . -27.765 -19.645 24.058 1.00 86.79 96 A 1 ATOM 770 C CB . ILE A 0 96 . -28.820 -17.357 24.478 1.00 86.79 96 A 1 ATOM 771 O O . ILE A 0 96 . -28.529 -20.392 24.671 1.00 86.79 96 A 1 ATOM 772 C CG1 . ILE A 0 96 . -29.279 -16.048 23.794 1.00 86.79 96 A 1 ATOM 773 C CG2 . ILE A 0 96 . -27.712 -17.065 25.512 1.00 86.79 96 A 1 ATOM 774 C CD1 . ILE A 0 96 . -29.967 -15.054 24.738 1.00 86.79 96 A 1 ATOM 775 N N . PRO A 0 97 . -26.442 -19.888 23.994 1.00 86.15 97 A 1 ATOM 776 C CA . PRO A 0 97 . -25.848 -21.100 24.545 1.00 86.15 97 A 1 ATOM 777 C C . PRO A 0 97 . -26.025 -21.152 26.068 1.00 86.15 97 A 1 ATOM 778 C CB . PRO A 0 97 . -24.372 -21.055 24.132 1.00 86.15 97 A 1 ATOM 779 O O . PRO A 0 97 . -25.499 -20.309 26.800 1.00 86.15 97 A 1 ATOM 780 C CG . PRO A 0 97 . -24.098 -19.558 23.987 1.00 86.15 97 A 1 ATOM 781 C CD . PRO A 0 97 . -25.413 -19.034 23.420 1.00 86.15 97 A 1 ATOM 782 N N . THR A 0 98 . -26.750 -22.160 26.550 1.00 81.73 98 A 1 ATOM 783 C CA . THR A 0 98 . -26.909 -22.461 27.982 1.00 81.73 98 A 1 ATOM 784 C C . THR A 0 98 . -25.847 -23.426 28.490 1.00 81.73 98 A 1 ATOM 785 C CB . THR A 0 98 . -28.299 -23.051 28.261 1.00 81.73 98 A 1 ATOM 786 O O . THR A 0 98 . -25.376 -23.290 29.621 1.00 81.73 98 A 1 ATOM 787 C CG2 . THR A 0 98 . -29.354 -21.947 28.275 1.00 81.73 98 A 1 ATOM 788 O OG1 . THR A 0 98 . -28.666 -23.975 27.260 1.00 81.73 98 A 1 ATOM 789 N N . ASP A 0 99 . -25.442 -24.375 27.646 1.00 83.15 99 A 1 ATOM 790 C CA . ASP A 0 99 . -24.460 -25.392 27.991 1.00 83.15 99 A 1 ATOM 791 C C . ASP A 0 99 . -23.038 -24.959 27.633 1.00 83.15 99 A 1 ATOM 792 C CB . ASP A 0 99 . -24.834 -26.738 27.355 1.00 83.15 99 A 1 ATOM 793 O O . ASP A 0 99 . -22.774 -24.293 26.630 1.00 83.15 99 A 1 ATOM 794 C CG . ASP A 0 99 . -26.077 -27.357 28.006 1.00 83.15 99 A 1 ATOM 795 O OD1 . ASP A 0 99 . -26.236 -27.170 29.236 1.00 83.15 99 A 1 ATOM 796 O OD2 . ASP A 0 99 . -26.823 -28.053 27.293 1.00 83.15 99 A 1 ATOM 797 N N . GLN A 0 100 . -22.081 -25.393 28.456 1.00 80.91 100 A 1 ATOM 798 C CA . GLN A 0 100 . -20.660 -25.093 28.263 1.00 80.91 100 A 1 ATOM 799 C C . GLN A 0 100 . -20.138 -25.625 26.915 1.00 80.91 100 A 1 ATOM 800 C CB . GLN A 0 100 . -19.897 -25.679 29.463 1.00 80.91 100 A 1 ATOM 801 O O . GLN A 0 100 . -19.299 -24.982 26.291 1.00 80.91 100 A 1 ATOM 802 C CG . GLN A 0 100 . -18.388 -25.409 29.457 1.00 80.91 100 A 1 ATOM 803 C CD . GLN A 0 100 . -17.981 -23.941 29.579 1.00 80.91 100 A 1 ATOM 804 N NE2 . GLN A 0 100 . -16.820 -23.623 29.055 1.00 80.91 100 A 1 ATOM 805 O OE1 . GLN A 0 100 . -18.628 -23.086 30.190 1.00 80.91 100 A 1 ATOM 806 N N . VAL A 0 101 . -20.673 -26.760 26.450 1.00 83.62 101 A 1 ATOM 807 C CA . VAL A 0 101 . -20.295 -27.383 25.171 1.00 83.62 101 A 1 ATOM 808 C C . VAL A 0 101 . -20.685 -26.505 23.985 1.00 83.62 101 A 1 ATOM 809 C CB . VAL A 0 101 . -20.954 -28.771 25.030 1.00 83.62 101 A 1 ATOM 810 O O . VAL A 0 101 . -19.917 -26.383 23.032 1.00 83.62 101 A 1 ATOM 811 C CG1 . VAL A 0 101 . -20.582 -29.456 23.707 1.00 83.62 101 A 1 ATOM 812 C CG2 . VAL A 0 101 . -20.531 -29.704 26.173 1.00 83.62 101 A 1 ATOM 813 N N . ASP A 0 102 . -21.860 -25.881 24.030 1.00 83.85 102 A 1 ATOM 814 C CA . ASP A 0 102 . -22.319 -25.021 22.941 1.00 83.85 102 A 1 ATOM 815 C C . ASP A 0 102 . -21.665 -23.646 23.005 1.00 83.85 102 A 1 ATOM 816 C CB . ASP A 0 102 . -23.847 -24.966 22.926 1.00 83.85 102 A 1 ATOM 817 O O . ASP A 0 102 . -21.282 -23.112 21.967 1.00 83.85 102 A 1 ATOM 818 C CG . ASP A 0 102 . -24.434 -26.329 22.540 1.00 83.85 102 A 1 ATOM 819 O OD1 . ASP A 0 102 . -23.774 -27.073 21.755 1.00 83.85 102 A 1 ATOM 820 O OD2 . ASP A 0 102 . -25.519 -26.637 23.061 1.00 83.85 102 A 1 ATOM 821 N N . TYR A 0 103 . -21.402 -23.133 24.211 1.00 84.60 103 A 1 ATOM 822 C CA . TYR A 0 103 . -20.627 -21.908 24.411 1.00 84.60 103 A 1 ATOM 823 C C . TYR A 0 103 . -19.224 -21.982 23.781 1.00 84.60 103 A 1 ATOM 824 C CB . TYR A 0 103 . -20.534 -21.628 25.916 1.00 84.60 103 A 1 ATOM 825 O O . TYR A 0 103 . -18.740 -21.005 23.212 1.00 84.60 103 A 1 ATOM 826 C CG . TYR A 0 103 . -19.898 -20.293 26.239 1.00 84.60 103 A 1 ATOM 827 C CD1 . TYR A 0 103 . -18.528 -20.210 26.561 1.00 84.60 103 A 1 ATOM 828 C CD2 . TYR A 0 103 . -20.679 -19.126 26.175 1.00 84.60 103 A 1 ATOM 829 C CE1 . TYR A 0 103 . -17.941 -18.956 26.823 1.00 84.60 103 A 1 ATOM 830 C CE2 . TYR A 0 103 . -20.097 -17.874 26.434 1.00 84.60 103 A 1 ATOM 831 O OH . TYR A 0 103 . -18.171 -16.563 26.973 1.00 84.60 103 A 1 ATOM 832 C CZ . TYR A 0 103 . -18.729 -17.784 26.756 1.00 84.60 103 A 1 ATOM 833 N N . GLU A 0 104 . -18.572 -23.146 23.834 1.00 83.67 104 A 1 ATOM 834 C CA . GLU A 0 104 . -17.239 -23.360 23.253 1.00 83.67 104 A 1 ATOM 835 C C . GLU A 0 104 . -17.225 -23.385 21.719 1.00 83.67 104 A 1 ATOM 836 C CB . GLU A 0 104 . -16.647 -24.659 23.821 1.00 83.67 104 A 1 ATOM 837 O O . GLU A 0 104 . -16.186 -23.123 21.111 1.00 83.67 104 A 1 ATOM 838 C CG . GLU A 0 104 . -16.156 -24.431 25.258 1.00 83.67 104 A 1 ATOM 839 C CD . GLU A 0 104 . -15.745 -25.711 25.997 1.00 83.67 104 A 1 ATOM 840 O OE1 . GLU A 0 104 . -15.625 -25.600 27.245 1.00 83.67 104 A 1 ATOM 841 O OE2 . GLU A 0 104 . -15.518 -26.752 25.341 1.00 83.67 104 A 1 ATOM 842 N N . LYS A 0 105 . -18.366 -23.656 21.075 1.00 84.44 105 A 1 ATOM 843 C CA . LYS A 0 105 . -18.483 -23.665 19.607 1.00 84.44 105 A 1 ATOM 844 C C . LYS A 0 105 . -18.682 -22.270 19.023 1.00 84.44 105 A 1 ATOM 845 C CB . LYS A 0 105 . -19.643 -24.569 19.183 1.00 84.44 105 A 1 ATOM 846 O O . LYS A 0 105 . -18.545 -22.091 17.811 1.00 84.44 105 A 1 ATOM 847 C CG . LYS A 0 105 . -19.423 -26.041 19.554 1.00 84.44 105 A 1 ATOM 848 C CD . LYS A 0 105 . -20.717 -26.811 19.276 1.00 84.44 105 A 1 ATOM 849 C CE . LYS A 0 105 . -20.711 -28.183 19.946 1.00 84.44 105 A 1 ATOM 850 N NZ . LYS A 0 105 . -22.109 -28.641 20.155 1.00 84.44 105 A 1 ATOM 851 N N . VAL A 0 106 . -19.023 -21.287 19.853 1.00 86.59 106 A 1 ATOM 852 C CA . VAL A 0 106 . -19.367 -19.954 19.373 1.00 86.59 106 A 1 ATOM 853 C C . VAL A 0 106 . -18.130 -19.206 18.872 1.00 86.59 106 A 1 ATOM 854 C CB . VAL A 0 106 . -20.138 -19.148 20.425 1.00 86.59 106 A 1 ATOM 855 O O . VAL A 0 106 . -17.047 -19.235 19.460 1.00 86.59 106 A 1 ATOM 856 C CG1 . VAL A 0 106 . -20.653 -17.872 19.775 1.00 86.59 106 A 1 ATOM 857 C CG2 . VAL A 0 106 . -21.374 -19.882 20.943 1.00 86.59 106 A 1 ATOM 858 N N . LYS A 0 107 . -18.295 -18.476 17.765 1.00 85.51 107 A 1 ATOM 859 C CA . LYS A 0 107 . -17.243 -17.636 17.195 1.00 85.51 107 A 1 ATOM 860 C C . LYS A 0 107 . -17.132 -16.304 17.941 1.00 85.51 107 A 1 ATOM 861 C CB . LYS A 0 107 . -17.504 -17.469 15.696 1.00 85.51 107 A 1 ATOM 862 O O . LYS A 0 107 . -17.915 -15.380 17.720 1.00 85.51 107 A 1 ATOM 863 C CG . LYS A 0 107 . -16.325 -16.784 14.994 1.00 85.51 107 A 1 ATOM 864 C CD . LYS A 0 107 . -16.634 -16.669 13.500 1.00 85.51 107 A 1 ATOM 865 C CE . LYS A 0 107 . -15.500 -15.959 12.760 1.00 85.51 107 A 1 ATOM 866 N NZ . LYS A 0 107 . -15.862 -15.770 11.333 1.00 85.51 107 A 1 ATOM 867 N N . PHE A 0 108 . -16.095 -16.184 18.766 1.00 89.74 108 A 1 ATOM 868 C CA . PHE A 0 108 . -15.735 -14.924 19.414 1.00 89.74 108 A 1 ATOM 869 C C . PHE A 0 108 . -15.151 -13.910 18.426 1.00 89.74 108 A 1 ATOM 870 C CB . PHE A 0 108 . -14.782 -15.162 20.589 1.00 89.74 108 A 1 ATOM 871 O O . PHE A 0 108 . -14.397 -14.233 17.503 1.00 89.74 108 A 1 ATOM 872 C CG . PHE A 0 108 . -15.455 -15.876 21.740 1.00 89.74 108 A 1 ATOM 873 C CD1 . PHE A 0 108 . -16.115 -15.134 22.740 1.00 89.74 108 A 1 ATOM 874 C CD2 . PHE A 0 108 . -15.484 -17.283 21.772 1.00 89.74 108 A 1 ATOM 875 C CE1 . PHE A 0 108 . -16.815 -15.803 23.759 1.00 89.74 108 A 1 ATOM 876 C CE2 . PHE A 0 108 . -16.198 -17.948 22.780 1.00 89.74 108 A 1 ATOM 877 C CZ . PHE A 0 108 . -16.870 -17.207 23.762 1.00 89.74 108 A 1 ATOM 878 N N . ILE A 0 109 . -15.482 -12.650 18.665 1.00 89.47 109 A 1 ATOM 879 C CA . ILE A 0 109 . -15.089 -11.483 17.898 1.00 89.47 109 A 1 ATOM 880 C C . ILE A 0 109 . -14.149 -10.667 18.779 1.00 89.47 109 A 1 ATOM 881 C CB . ILE A 0 109 . -16.338 -10.679 17.479 1.00 89.47 109 A 1 ATOM 882 O O . ILE A 0 109 . -14.579 -10.017 19.721 1.00 89.47 109 A 1 ATOM 883 C CG1 . ILE A 0 109 . -17.315 -11.580 16.694 1.00 89.47 109 A 1 ATOM 884 C CG2 . ILE A 0 109 . -15.896 -9.481 16.620 1.00 89.47 109 A 1 ATOM 885 C CD1 . ILE A 0 109 . -18.600 -10.873 16.286 1.00 89.47 109 A 1 ATOM 886 N N . GLY A 0 110 . -12.856 -10.703 18.461 1.00 88.66 110 A 1 ATOM 887 C CA . GLY A 0 110 . -11.841 -9.904 19.157 1.00 88.66 110 A 1 ATOM 888 C C . GLY A 0 110 . -11.117 -8.899 18.268 1.00 88.66 110 A 1 ATOM 889 O O . GLY A 0 110 . -10.300 -8.124 18.752 1.00 88.66 110 A 1 ATOM 890 N N . TYR A 0 111 . -11.386 -8.872 16.957 1.00 91.20 111 A 1 ATOM 891 C CA . TYR A 0 111 . -10.593 -8.054 16.035 1.00 91.20 111 A 1 ATOM 892 C C . TYR A 0 111 . -10.731 -6.550 16.315 1.00 91.20 111 A 1 ATOM 893 C CB . TYR A 0 111 . -10.917 -8.407 14.575 1.00 91.20 111 A 1 ATOM 894 O O . TYR A 0 111 . -9.752 -5.826 16.168 1.00 91.20 111 A 1 ATOM 895 C CG . TYR A 0 111 . -12.315 -8.048 14.114 1.00 91.20 111 A 1 ATOM 896 C CD1 . TYR A 0 111 . -13.276 -9.064 13.955 1.00 91.20 111 A 1 ATOM 897 C CD2 . TYR A 0 111 . -12.651 -6.709 13.825 1.00 91.20 111 A 1 ATOM 898 C CE1 . TYR A 0 111 . -14.575 -8.739 13.530 1.00 91.20 111 A 1 ATOM 899 C CE2 . TYR A 0 111 . -13.967 -6.376 13.455 1.00 91.20 111 A 1 ATOM 900 O OH . TYR A 0 111 . -16.203 -7.102 12.969 1.00 91.20 111 A 1 ATOM 901 C CZ . TYR A 0 111 . -14.930 -7.397 13.313 1.00 91.20 111 A 1 ATOM 902 N N . TYR A 0 112 . -11.899 -6.064 16.757 1.00 89.37 112 A 1 ATOM 903 C CA . TYR A 0 112 . -12.162 -4.630 16.946 1.00 89.37 112 A 1 ATOM 904 C C . TYR A 0 112 . -11.225 -3.973 17.973 1.00 89.37 112 A 1 ATOM 905 C CB . TYR A 0 112 . -13.637 -4.406 17.299 1.00 89.37 112 A 1 ATOM 906 O O . TYR A 0 112 . -10.873 -2.808 17.810 1.00 89.37 112 A 1 ATOM 907 C CG . TYR A 0 112 . -14.100 -5.149 18.533 1.00 89.37 112 A 1 ATOM 908 C CD1 . TYR A 0 112 . -14.837 -6.339 18.404 1.00 89.37 112 A 1 ATOM 909 C CD2 . TYR A 0 112 . -13.787 -4.659 19.813 1.00 89.37 112 A 1 ATOM 910 C CE1 . TYR A 0 112 . -15.261 -7.030 19.555 1.00 89.37 112 A 1 ATOM 911 C CE2 . TYR A 0 112 . -14.185 -5.363 20.965 1.00 89.37 112 A 1 ATOM 912 O OH . TYR A 0 112 . -15.296 -7.250 21.945 1.00 89.37 112 A 1 ATOM 913 C CZ . TYR A 0 112 . -14.919 -6.558 20.839 1.00 89.37 112 A 1 ATOM 914 N N . GLN A 0 113 . -10.760 -4.725 18.976 1.00 89.47 113 A 1 ATOM 915 C CA . GLN A 0 113 . -9.789 -4.255 19.970 1.00 89.47 113 A 1 ATOM 916 C C . GLN A 0 113 . -8.421 -3.960 19.334 1.00 89.47 113 A 1 ATOM 917 C CB . GLN A 0 113 . -9.582 -5.348 21.024 1.00 89.47 113 A 1 ATOM 918 O O . GLN A 0 113 . -7.710 -3.048 19.746 1.00 89.47 113 A 1 ATOM 919 C CG . GLN A 0 113 . -10.832 -5.811 21.791 1.00 89.47 113 A 1 ATOM 920 C CD . GLN A 0 113 . -10.506 -7.027 22.658 1.00 89.47 113 A 1 ATOM 921 N NE2 . GLN A 0 113 . -11.253 -7.317 23.687 1.00 89.47 113 A 1 ATOM 922 O OE1 . GLN A 0 113 . -9.541 -7.741 22.436 1.00 89.47 113 A 1 ATOM 923 N N . TRP A 0 114 . -8.061 -4.732 18.306 1.00 93.04 114 A 1 ATOM 924 C CA . TRP A 0 114 . -6.749 -4.705 17.661 1.00 93.04 114 A 1 ATOM 925 C C . TRP A 0 114 . -6.719 -3.864 16.386 1.00 93.04 114 A 1 ATOM 926 C CB . TRP A 0 114 . -6.294 -6.146 17.399 1.00 93.04 114 A 1 ATOM 927 O O . TRP A 0 114 . -5.639 -3.662 15.836 1.00 93.04 114 A 1 ATOM 928 C CG . TRP A 0 114 . -6.111 -6.949 18.647 1.00 93.04 114 A 1 ATOM 929 C CD1 . TRP A 0 114 . -7.027 -7.776 19.194 1.00 93.04 114 A 1 ATOM 930 C CD2 . TRP A 0 114 . -4.983 -6.946 19.571 1.00 93.04 114 A 1 ATOM 931 C CE2 . TRP A 0 114 . -5.304 -7.787 20.679 1.00 93.04 114 A 1 ATOM 932 C CE3 . TRP A 0 114 . -3.728 -6.300 19.591 1.00 93.04 114 A 1 ATOM 933 N NE1 . TRP A 0 114 . -6.572 -8.251 20.406 1.00 93.04 114 A 1 ATOM 934 C CH2 . TRP A 0 114 . -3.186 -7.315 21.747 1.00 93.04 114 A 1 ATOM 935 C CZ2 . TRP A 0 114 . -4.426 -7.975 21.754 1.00 93.04 114 A 1 ATOM 936 C CZ3 . TRP A 0 114 . -2.839 -6.479 20.669 1.00 93.04 114 A 1 ATOM 937 N N . VAL A 0 115 . -7.862 -3.351 15.909 1.00 93.26 115 A 1 ATOM 938 C CA . VAL A 0 115 . -7.949 -2.617 14.632 1.00 93.26 115 A 1 ATOM 939 C C . VAL A 0 115 . -6.924 -1.484 14.567 1.00 93.26 115 A 1 ATOM 940 C CB . VAL A 0 115 . -9.361 -2.044 14.384 1.00 93.26 115 A 1 ATOM 941 O O . VAL A 0 115 . -6.185 -1.406 13.591 1.00 93.26 115 A 1 ATOM 942 C CG1 . VAL A 0 115 . -9.392 -1.147 13.141 1.00 93.26 115 A 1 ATOM 943 C CG2 . VAL A 0 115 . -10.409 -3.123 14.116 1.00 93.26 115 A 1 ATOM 944 N N . ALA A 0 116 . -6.843 -0.627 15.590 1.00 92.49 116 A 1 ATOM 945 C CA . ALA A 0 116 . -5.926 0.516 15.588 1.00 92.49 116 A 1 ATOM 946 C C . ALA A 0 116 . -4.448 0.082 15.539 1.00 92.49 116 A 1 ATOM 947 C CB . ALA A 0 116 . -6.225 1.377 16.821 1.00 92.49 116 A 1 ATOM 948 O O . ALA A 0 116 . -3.656 0.656 14.791 1.00 92.49 116 A 1 ATOM 949 N N . ILE A 0 117 . -4.090 -0.973 16.279 1.00 93.22 117 A 1 ATOM 950 C CA . ILE A 0 117 . -2.731 -1.538 16.308 1.00 93.22 117 A 1 ATOM 951 C C . ILE A 0 117 . -2.385 -2.155 14.951 1.00 93.22 117 A 1 ATOM 952 C CB . ILE A 0 117 . -2.608 -2.578 17.447 1.00 93.22 117 A 1 ATOM 953 O O . ILE A 0 117 . -1.301 -1.925 14.415 1.00 93.22 117 A 1 ATOM 954 C CG1 . ILE A 0 117 . -2.809 -1.890 18.818 1.00 93.22 117 A 1 ATOM 955 C CG2 . ILE A 0 117 . -1.240 -3.290 17.399 1.00 93.22 117 A 1 ATOM 956 C CD1 . ILE A 0 117 . -2.978 -2.860 19.992 1.00 93.22 117 A 1 ATOM 957 N N . VAL A 0 118 . -3.319 -2.904 14.364 1.00 94.56 118 A 1 ATOM 958 C CA . VAL A 0 118 . -3.133 -3.499 13.043 1.00 94.56 118 A 1 ATOM 959 C C . VAL A 0 118 . -2.993 -2.411 11.984 1.00 94.56 118 A 1 ATOM 960 C CB . VAL A 0 118 . -4.246 -4.513 12.724 1.00 94.56 118 A 1 ATOM 961 O O . VAL A 0 118 . -2.056 -2.487 11.199 1.00 94.56 118 A 1 ATOM 962 C CG1 . VAL A 0 118 . -4.188 -4.991 11.271 1.00 94.56 118 A 1 ATOM 963 C CG2 . VAL A 0 118 . -4.079 -5.744 13.623 1.00 94.56 118 A 1 ATOM 964 N N . LEU A 0 119 . -3.832 -1.371 11.982 1.00 94.17 119 A 1 ATOM 965 C CA . LEU A 0 119 . -3.700 -0.241 11.055 1.00 94.17 119 A 1 ATOM 966 C C . LEU A 0 119 . -2.356 0.486 11.214 1.00 94.17 119 A 1 ATOM 967 C CB . LEU A 0 119 . -4.864 0.746 11.248 1.00 94.17 119 A 1 ATOM 968 O O . LEU A 0 119 . -1.746 0.857 10.212 1.00 94.17 119 A 1 ATOM 969 C CG . LEU A 0 119 . -6.235 0.260 10.745 1.00 94.17 119 A 1 ATOM 970 C CD1 . LEU A 0 119 . -7.290 1.303 11.118 1.00 94.17 119 A 1 ATOM 971 C CD2 . LEU A 0 119 . -6.289 0.065 9.232 1.00 94.17 119 A 1 ATOM 972 N N . ALA A 0 120 . -1.847 0.637 12.441 1.00 93.70 120 A 1 ATOM 973 C CA . ALA A 0 120 . -0.513 1.193 12.674 1.00 93.70 120 A 1 ATOM 974 C C . ALA A 0 120 . 0.582 0.304 12.058 1.00 93.70 120 A 1 ATOM 975 C CB . ALA A 0 120 . -0.310 1.395 14.181 1.00 93.70 120 A 1 ATOM 976 O O . ALA A 0 120 . 1.469 0.796 11.357 1.00 93.70 120 A 1 ATOM 977 N N . GLY A 0 121 . 0.478 -1.017 12.238 1.00 94.15 121 A 1 ATOM 978 C CA . GLY A 0 121 . 1.355 -1.990 11.585 1.00 94.15 121 A 1 ATOM 979 C C . GLY A 0 121 . 1.261 -1.949 10.054 1.00 94.15 121 A 1 ATOM 980 O O . GLY A 0 121 . 2.286 -1.978 9.374 1.00 94.15 121 A 1 ATOM 981 N N . GLN A 0 122 . 0.053 -1.806 9.499 1.00 93.94 122 A 1 ATOM 982 C CA . GLN A 0 122 . -0.177 -1.650 8.059 1.00 93.94 122 A 1 ATOM 983 C C . GLN A 0 122 . 0.484 -0.378 7.518 1.00 93.94 122 A 1 ATOM 984 C CB . GLN A 0 122 . -1.681 -1.609 7.741 1.00 93.94 122 A 1 ATOM 985 O O . GLN A 0 122 . 1.151 -0.433 6.481 1.00 93.94 122 A 1 ATOM 986 C CG . GLN A 0 122 . -2.389 -2.953 7.955 1.00 93.94 122 A 1 ATOM 987 C CD . GLN A 0 122 . -3.851 -2.930 7.517 1.00 93.94 122 A 1 ATOM 988 N NE2 . GLN A 0 122 . -4.711 -3.709 8.134 1.00 93.94 122 A 1 ATOM 989 O OE1 . GLN A 0 122 . -4.276 -2.205 6.635 1.00 93.94 122 A 1 ATOM 990 N N . ALA A 0 123 . 0.357 0.743 8.235 1.00 92.62 123 A 1 ATOM 991 C CA . ALA A 0 123 . 1.009 2.002 7.891 1.00 92.62 123 A 1 ATOM 992 C C . ALA A 0 123 . 2.536 1.844 7.868 1.00 92.62 123 A 1 ATOM 993 C CB . ALA A 0 123 . 0.571 3.082 8.888 1.00 92.62 123 A 1 ATOM 994 O O . ALA A 0 123 . 3.182 2.218 6.888 1.00 92.62 123 A 1 ATOM 995 N N . MET A 0 124 . 3.116 1.207 8.890 1.00 91.91 124 A 1 ATOM 996 C CA . MET A 0 124 . 4.552 0.918 8.926 1.00 91.91 124 A 1 ATOM 997 C C . MET A 0 124 . 4.987 0.024 7.760 1.00 91.91 124 A 1 ATOM 998 C CB . MET A 0 124 . 4.933 0.266 10.260 1.00 91.91 124 A 1 ATOM 999 O O . MET A 0 124 . 5.971 0.336 7.091 1.00 91.91 124 A 1 ATOM 1000 C CG . MET A 0 124 . 4.854 1.254 11.427 1.00 91.91 124 A 1 ATOM 1001 S SD . MET A 0 124 . 5.269 0.534 13.039 1.00 91.91 124 A 1 ATOM 1002 C CE . MET A 0 124 . 7.020 0.131 12.801 1.00 91.91 124 A 1 ATOM 1003 N N . MET A 0 125 . 4.236 -1.042 7.464 1.00 92.44 125 A 1 ATOM 1004 C CA . MET A 0 125 . 4.537 -1.965 6.364 1.00 92.44 125 A 1 ATOM 1005 C C . MET A 0 125 . 4.536 -1.260 4.998 1.00 92.44 125 A 1 ATOM 1006 C CB . MET A 0 125 . 3.553 -3.147 6.409 1.00 92.44 125 A 1 ATOM 1007 O O . MET A 0 125 . 5.401 -1.537 4.169 1.00 92.44 125 A 1 ATOM 1008 C CG . MET A 0 125 . 3.987 -4.283 5.473 1.00 92.44 125 A 1 ATOM 1009 S SD . MET A 0 125 . 3.055 -5.837 5.626 1.00 92.44 125 A 1 ATOM 1010 C CE . MET A 0 125 . 1.424 -5.370 4.999 1.00 92.44 125 A 1 ATOM 1011 N N . SER A 0 126 . 3.649 -0.277 4.791 1.00 90.59 126 A 1 ATOM 1012 C CA . SER A 0 126 . 3.621 0.537 3.563 1.00 90.59 126 A 1 ATOM 1013 C C . SER A 0 126 . 4.855 1.432 3.374 1.00 90.59 126 A 1 ATOM 1014 C CB . SER A 0 126 . 2.333 1.367 3.506 1.00 90.59 126 A 1 ATOM 1015 O O . SER A 0 126 . 5.217 1.773 2.247 1.00 90.59 126 A 1 ATOM 1016 O OG . SER A 0 126 . 2.356 2.486 4.370 1.00 90.59 126 A 1 ATOM 1017 N N . TRP A 0 127 . 5.545 1.770 4.466 1.00 90.28 127 A 1 ATOM 1018 C CA . TRP A 0 127 . 6.740 2.610 4.445 1.00 90.28 127 A 1 ATOM 1019 C C . TRP A 0 127 . 8.046 1.816 4.262 1.00 90.28 127 A 1 ATOM 1020 C CB . TRP A 0 127 . 6.743 3.449 5.722 1.00 90.28 127 A 1 ATOM 1021 O O . TRP A 0 127 . 9.040 2.365 3.779 1.00 90.28 127 A 1 ATOM 1022 C CG . TRP A 0 127 . 7.789 4.511 5.751 1.00 90.28 127 A 1 ATOM 1023 C CD1 . TRP A 0 127 . 7.742 5.678 5.070 1.00 90.28 127 A 1 ATOM 1024 C CD2 . TRP A 0 127 . 9.030 4.533 6.511 1.00 90.28 127 A 1 ATOM 1025 C CE2 . TRP A 0 127 . 9.683 5.773 6.249 1.00 90.28 127 A 1 ATOM 1026 C CE3 . TRP A 0 127 . 9.640 3.656 7.435 1.00 90.28 127 A 1 ATOM 1027 N NE1 . TRP A 0 127 . 8.872 6.419 5.343 1.00 90.28 127 A 1 ATOM 1028 C CH2 . TRP A 0 127 . 11.395 5.290 7.871 1.00 90.28 127 A 1 ATOM 1029 C CZ2 . TRP A 0 127 . 10.864 6.143 6.896 1.00 90.28 127 A 1 ATOM 1030 C CZ3 . TRP A 0 127 . 10.804 4.041 8.125 1.00 90.28 127 A 1 ATOM 1031 N N . VAL A 0 128 . 8.058 0.515 4.579 1.00 91.25 128 A 1 ATOM 1032 C CA . VAL A 0 128 . 9.254 -0.350 4.485 1.00 91.25 128 A 1 ATOM 1033 C C . VAL A 0 128 . 9.921 -0.328 3.098 1.00 91.25 128 A 1 ATOM 1034 C CB . VAL A 0 128 . 8.947 -1.799 4.932 1.00 91.25 128 A 1 ATOM 1035 O O . VAL A 0 128 . 11.143 -0.158 3.048 1.00 91.25 128 A 1 ATOM 1036 C CG1 . VAL A 0 128 . 10.119 -2.757 4.674 1.00 91.25 128 A 1 ATOM 1037 C CG2 . VAL A 0 128 . 8.640 -1.856 6.430 1.00 91.25 128 A 1 ATOM 1038 N N . PRO A 0 129 . 9.203 -0.441 1.961 1.00 91.88 129 A 1 ATOM 1039 C CA . PRO A 0 129 . 9.851 -0.402 0.648 1.00 91.88 129 A 1 ATOM 1040 C C . PRO A 0 129 . 10.554 0.938 0.375 1.00 91.88 129 A 1 ATOM 1041 C CB . PRO A 0 129 . 8.741 -0.690 -0.368 1.00 91.88 129 A 1 ATOM 1042 O O . PRO A 0 129 . 11.652 0.965 -0.183 1.00 91.88 129 A 1 ATOM 1043 C CG . PRO A 0 129 . 7.666 -1.413 0.441 1.00 91.88 129 A 1 ATOM 1044 C CD . PRO A 0 129 . 7.786 -0.753 1.809 1.00 91.88 129 A 1 ATOM 1045 N N . HIS A 0 130 . 9.976 2.052 0.835 1.00 88.13 130 A 1 ATOM 1046 C CA . HIS A 0 130 . 10.602 3.371 0.726 1.00 88.13 130 A 1 ATOM 1047 C C . HIS A 0 130 . 11.876 3.472 1.577 1.00 88.13 130 A 1 ATOM 1048 C CB . HIS A 0 130 . 9.592 4.455 1.125 1.00 88.13 130 A 1 ATOM 1049 O O . HIS A 0 130 . 12.894 3.997 1.122 1.00 88.13 130 A 1 ATOM 1050 C CG . HIS A 0 130 . 10.173 5.837 1.006 1.00 88.13 130 A 1 ATOM 1051 C CD2 . HIS A 0 130 . 10.580 6.637 2.038 1.00 88.13 130 A 1 ATOM 1052 N ND1 . HIS A 0 130 . 10.464 6.500 -0.163 1.00 88.13 130 A 1 ATOM 1053 C CE1 . HIS A 0 130 . 11.026 7.677 0.158 1.00 88.13 130 A 1 ATOM 1054 N NE2 . HIS A 0 130 . 11.118 7.805 1.491 1.00 88.13 130 A 1 ATOM 1055 N N . LEU A 0 131 . 11.853 2.918 2.792 1.00 87.61 131 A 1 ATOM 1056 C CA . LEU A 0 131 . 13.039 2.844 3.639 1.00 87.61 131 A 1 ATOM 1057 C C . LEU A 0 131 . 14.169 2.050 2.961 1.00 87.61 131 A 1 ATOM 1058 C CB . LEU A 0 131 . 12.636 2.242 4.996 1.00 87.61 131 A 1 ATOM 1059 O O . LEU A 0 131 . 15.318 2.499 2.955 1.00 87.61 131 A 1 ATOM 1060 C CG . LEU A 0 131 . 13.821 2.031 5.952 1.00 87.61 131 A 1 ATOM 1061 C CD1 . LEU A 0 131 . 14.498 3.351 6.309 1.00 87.61 131 A 1 ATOM 1062 C CD2 . LEU A 0 131 . 13.345 1.357 7.236 1.00 87.61 131 A 1 ATOM 1063 N N . LEU A 0 132 . 13.849 0.905 2.348 1.00 89.55 132 A 1 ATOM 1064 C CA . LEU A 0 132 . 14.820 0.081 1.620 1.00 89.55 132 A 1 ATOM 1065 C C . LEU A 0 132 . 15.440 0.827 0.436 1.00 89.55 132 A 1 ATOM 1066 C CB . LEU A 0 132 . 14.145 -1.217 1.144 1.00 89.55 132 A 1 ATOM 1067 O O . LEU A 0 132 . 16.655 0.756 0.240 1.00 89.55 132 A 1 ATOM 1068 C CG . LEU A 0 132 . 13.861 -2.220 2.274 1.00 89.55 132 A 1 ATOM 1069 C CD1 . LEU A 0 132 . 13.004 -3.355 1.726 1.00 89.55 132 A 1 ATOM 1070 C CD2 . LEU A 0 132 . 15.148 -2.827 2.840 1.00 89.55 132 A 1 ATOM 1071 N N . TRP A 0 133 . 14.638 1.594 -0.307 1.00 87.94 133 A 1 ATOM 1072 C CA . TRP A 0 133 . 15.143 2.471 -1.364 1.00 87.94 133 A 1 ATOM 1073 C C . TRP A 0 133 . 16.140 3.493 -0.823 1.00 87.94 133 A 1 ATOM 1074 C CB . TRP A 0 133 . 13.970 3.180 -2.035 1.00 87.94 133 A 1 ATOM 1075 O O . TRP A 0 133 . 17.268 3.583 -1.307 1.00 87.94 133 A 1 ATOM 1076 C CG . TRP A 0 133 . 14.340 4.145 -3.109 1.00 87.94 133 A 1 ATOM 1077 C CD1 . TRP A 0 133 . 14.078 5.471 -3.099 1.00 87.94 133 A 1 ATOM 1078 C CD2 . TRP A 0 133 . 15.054 3.879 -4.353 1.00 87.94 133 A 1 ATOM 1079 C CE2 . TRP A 0 133 . 15.142 5.102 -5.080 1.00 87.94 133 A 1 ATOM 1080 C CE3 . TRP A 0 133 . 15.633 2.731 -4.940 1.00 87.94 133 A 1 ATOM 1081 N NE1 . TRP A 0 133 . 14.545 6.042 -4.266 1.00 87.94 133 A 1 ATOM 1082 C CH2 . TRP A 0 133 . 16.329 4.023 -6.891 1.00 87.94 133 A 1 ATOM 1083 C CZ2 . TRP A 0 133 . 15.728 5.173 -6.348 1.00 87.94 133 A 1 ATOM 1084 C CZ3 . TRP A 0 133 . 16.294 2.810 -6.180 1.00 87.94 133 A 1 ATOM 1085 N N . ARG A 0 134 . 15.772 4.206 0.244 1.00 83.20 134 A 1 ATOM 1086 C CA . ARG A 0 134 . 16.612 5.253 0.834 1.00 83.20 134 A 1 ATOM 1087 C C . ARG A 0 134 . 17.944 4.720 1.362 1.00 83.20 134 A 1 ATOM 1088 C CB . ARG A 0 134 . 15.800 5.940 1.934 1.00 83.20 134 A 1 ATOM 1089 O O . ARG A 0 134 . 18.982 5.355 1.182 1.00 83.20 134 A 1 ATOM 1090 C CG . ARG A 0 134 . 16.536 7.166 2.482 1.00 83.20 134 A 1 ATOM 1091 C CD . ARG A 0 134 . 15.651 7.864 3.508 1.00 83.20 134 A 1 ATOM 1092 N NE . ARG A 0 134 . 16.292 9.088 4.017 1.00 83.20 134 A 1 ATOM 1093 N NH1 . ARG A 0 134 . 14.527 9.729 5.310 1.00 83.20 134 A 1 ATOM 1094 N NH2 . ARG A 0 134 . 16.301 11.054 5.182 1.00 83.20 134 A 1 ATOM 1095 C CZ . ARG A 0 134 . 15.714 9.947 4.832 1.00 83.20 134 A 1 ATOM 1096 N N . VAL A 0 135 . 17.926 3.561 2.020 1.00 85.11 135 A 1 ATOM 1097 C CA . VAL A 0 135 . 19.144 2.934 2.555 1.00 85.11 135 A 1 ATOM 1098 C C . VAL A 0 135 . 20.017 2.379 1.429 1.00 85.11 135 A 1 ATOM 1099 C CB . VAL A 0 135 . 18.790 1.847 3.588 1.00 85.11 135 A 1 ATOM 1100 O O . VAL A 0 135 . 21.241 2.523 1.488 1.00 85.11 135 A 1 ATOM 1101 C CG1 . VAL A 0 135 . 20.027 1.076 4.071 1.00 85.11 135 A 1 ATOM 1102 C CG2 . VAL A 0 135 . 18.144 2.480 4.829 1.00 85.11 135 A 1 ATOM 1103 N N . GLY A 0 136 . 19.403 1.769 0.411 1.00 82.39 136 A 1 ATOM 1104 C CA . GLY A 0 136 . 20.107 1.119 -0.692 1.00 82.39 136 A 1 ATOM 1105 C C . GLY A 0 136 . 20.702 2.088 -1.718 1.00 82.39 136 A 1 ATOM 1106 O O . GLY A 0 136 . 21.795 1.837 -2.224 1.00 82.39 136 A 1 ATOM 1107 N N . SER A 0 137 . 20.048 3.221 -1.992 1.00 81.37 137 A 1 ATOM 1108 C CA . SER A 0 137 . 20.541 4.248 -2.915 1.00 81.37 137 A 1 ATOM 1109 C C . SER A 0 137 . 20.887 5.532 -2.159 1.00 81.37 137 A 1 ATOM 1110 C CB . SER A 0 137 . 19.540 4.471 -4.063 1.00 81.37 137 A 1 ATOM 1111 O O . SER A 0 137 . 20.111 6.474 -2.155 1.00 81.37 137 A 1 ATOM 1112 O OG . SER A 0 137 . 18.339 5.075 -3.637 1.00 81.37 137 A 1 ATOM 1113 N N . ARG A 0 138 . 22.054 5.613 -1.506 1.00 74.95 138 A 1 ATOM 1114 C CA . ARG A 0 138 . 22.423 6.819 -0.727 1.00 74.95 138 A 1 ATOM 1115 C C . ARG A 0 138 . 22.780 8.035 -1.587 1.00 74.95 138 A 1 ATOM 1116 C CB . ARG A 0 138 . 23.570 6.519 0.245 1.00 74.95 138 A 1 ATOM 1117 O O . ARG A 0 138 . 22.450 9.156 -1.223 1.00 74.95 138 A 1 ATOM 1118 C CG . ARG A 0 138 . 23.153 5.544 1.352 1.00 74.95 138 A 1 ATOM 1119 C CD . ARG A 0 138 . 24.301 5.396 2.354 1.00 74.95 138 A 1 ATOM 1120 N NE . ARG A 0 138 . 23.964 4.435 3.417 1.00 74.95 138 A 1 ATOM 1121 N NH1 . ARG A 0 138 . 25.963 4.540 4.551 1.00 74.95 138 A 1 ATOM 1122 N NH2 . ARG A 0 138 . 24.330 3.225 5.311 1.00 74.95 138 A 1 ATOM 1123 C CZ . ARG A 0 138 . 24.750 4.075 4.417 1.00 74.95 138 A 1 ATOM 1124 N N . ARG A 0 139 . 23.470 7.818 -2.715 1.00 76.38 139 A 1 ATOM 1125 C CA . ARG A 0 139 . 23.925 8.903 -3.608 1.00 76.38 139 A 1 ATOM 1126 C C . ARG A 0 139 . 22.789 9.471 -4.459 1.00 76.38 139 A 1 ATOM 1127 C CB . ARG A 0 139 . 25.084 8.432 -4.509 1.00 76.38 139 A 1 ATOM 1128 O O . ARG A 0 139 . 22.754 10.669 -4.708 1.00 76.38 139 A 1 ATOM 1129 C CG . ARG A 0 139 . 26.387 8.108 -3.753 1.00 76.38 139 A 1 ATOM 1130 C CD . ARG A 0 139 . 27.521 7.795 -4.749 1.00 76.38 139 A 1 ATOM 1131 N NE . ARG A 0 139 . 28.795 7.436 -4.087 1.00 76.38 139 A 1 ATOM 1132 N NH1 . ARG A 0 139 . 30.117 7.293 -5.991 1.00 76.38 139 A 1 ATOM 1133 N NH2 . ARG A 0 139 . 31.020 6.925 -3.999 1.00 76.38 139 A 1 ATOM 1134 C CZ . ARG A 0 139 . 29.959 7.217 -4.696 1.00 76.38 139 A 1 ATOM 1135 N N . LEU A 0 140 . 21.854 8.620 -4.884 1.00 77.00 140 A 1 ATOM 1136 C CA . LEU A 0 140 . 20.829 8.998 -5.854 1.00 77.00 140 A 1 ATOM 1137 C C . LEU A 0 140 . 19.877 10.095 -5.332 1.00 77.00 140 A 1 ATOM 1138 C CB . LEU A 0 140 . 20.133 7.731 -6.382 1.00 77.00 140 A 1 ATOM 1139 O O . LEU A 0 140 . 19.757 11.094 -6.023 1.00 77.00 140 A 1 ATOM 1140 C CG . LEU A 0 140 . 19.103 8.005 -7.489 1.00 77.00 140 A 1 ATOM 1141 C CD1 . LEU A 0 140 . 19.755 8.506 -8.778 1.00 77.00 140 A 1 ATOM 1142 C CD2 . LEU A 0 140 . 18.355 6.718 -7.801 1.00 77.00 140 A 1 ATOM 1143 N N . PRO A 0 141 . 19.279 10.028 -4.126 1.00 73.02 141 A 1 ATOM 1144 C CA . PRO A 0 141 . 18.410 11.085 -3.607 1.00 73.02 141 A 1 ATOM 1145 C C . PRO A 0 141 . 19.077 12.463 -3.564 1.00 73.02 141 A 1 ATOM 1146 C CB . PRO A 0 141 . 18.002 10.638 -2.198 1.00 73.02 141 A 1 ATOM 1147 O O . PRO A 0 141 . 18.426 13.461 -3.857 1.00 73.02 141 A 1 ATOM 1148 C CG . PRO A 0 141 . 18.097 9.120 -2.271 1.00 73.02 141 A 1 ATOM 1149 C CD . PRO A 0 141 . 19.277 8.913 -3.211 1.00 73.02 141 A 1 ATOM 1150 N N . LEU A 0 142 . 20.380 12.525 -3.259 1.00 74.33 142 A 1 ATOM 1151 C CA . LEU A 0 142 . 21.141 13.776 -3.291 1.00 74.33 142 A 1 ATOM 1152 C C . LEU A 0 142 . 21.230 14.340 -4.718 1.00 74.33 142 A 1 ATOM 1153 C CB . LEU A 0 142 . 22.534 13.530 -2.684 1.00 74.33 142 A 1 ATOM 1154 O O . LEU A 0 142 . 20.984 15.528 -4.923 1.00 74.33 142 A 1 ATOM 1155 C CG . LEU A 0 142 . 23.427 14.785 -2.630 1.00 74.33 142 A 1 ATOM 1156 C CD1 . LEU A 0 142 . 22.862 15.847 -1.685 1.00 74.33 142 A 1 ATOM 1157 C CD2 . LEU A 0 142 . 24.822 14.393 -2.142 1.00 74.33 142 A 1 ATOM 1158 N N . LEU A 0 143 . 21.519 13.481 -5.701 1.00 74.59 143 A 1 ATOM 1159 C CA . LEU A 0 143 . 21.540 13.859 -7.118 1.00 74.59 143 A 1 ATOM 1160 C C . LEU A 0 143 . 20.160 14.308 -7.605 1.00 74.59 143 A 1 ATOM 1161 C CB . LEU A 0 143 . 22.044 12.681 -7.974 1.00 74.59 143 A 1 ATOM 1162 O O . LEU A 0 143 . 20.046 15.315 -8.295 1.00 74.59 143 A 1 ATOM 1163 C CG . LEU A 0 143 . 23.500 12.272 -7.707 1.00 74.59 143 A 1 ATOM 1164 C CD1 . LEU A 0 143 . 23.835 11.004 -8.494 1.00 74.59 143 A 1 ATOM 1165 C CD2 . LEU A 0 143 . 24.476 13.378 -8.102 1.00 74.59 143 A 1 ATOM 1166 N N . LEU A 0 144 . 19.103 13.599 -7.208 1.00 77.03 144 A 1 ATOM 1167 C CA . LEU A 0 144 . 17.732 13.930 -7.595 1.00 77.03 144 A 1 ATOM 1168 C C . LEU A 0 144 . 17.261 15.244 -6.978 1.00 77.03 144 A 1 ATOM 1169 C CB . LEU A 0 144 . 16.785 12.782 -7.212 1.00 77.03 144 A 1 ATOM 1170 O O . LEU A 0 144 . 16.552 16.003 -7.634 1.00 77.03 144 A 1 ATOM 1171 C CG . LEU A 0 144 . 17.085 11.447 -7.912 1.00 77.03 144 A 1 ATOM 1172 C CD1 . LEU A 0 144 . 16.030 10.411 -7.525 1.00 77.03 144 A 1 ATOM 1173 C CD2 . LEU A 0 144 . 17.245 11.586 -9.423 1.00 77.03 144 A 1 ATOM 1174 N N . LYS A 0 145 . 17.686 15.548 -5.748 1.00 79.53 145 A 1 ATOM 1175 C CA . LYS A 0 145 . 17.417 16.839 -5.117 1.00 79.53 145 A 1 ATOM 1176 C C . LYS A 0 145 . 18.062 17.983 -5.904 1.00 79.53 145 A 1 ATOM 1177 C CB . LYS A 0 145 . 17.875 16.792 -3.655 1.00 79.53 145 A 1 ATOM 1178 O O . LYS A 0 145 . 17.370 18.937 -6.242 1.00 79.53 145 A 1 ATOM 1179 C CG . LYS A 0 145 . 17.489 18.090 -2.946 1.00 79.53 145 A 1 ATOM 1180 C CD . LYS A 0 145 . 17.911 18.079 -1.478 1.00 79.53 145 A 1 ATOM 1181 C CE . LYS A 0 145 . 17.580 19.467 -0.934 1.00 79.53 145 A 1 ATOM 1182 N NZ . LYS A 0 145 . 18.054 19.661 0.451 1.00 79.53 145 A 1 ATOM 1183 N N . SER A 0 146 . 19.340 17.845 -6.264 1.00 78.96 146 A 1 ATOM 1184 C CA . SER A 0 146 . 20.039 18.837 -7.092 1.00 78.96 146 A 1 ATOM 1185 C C . SER A 0 146 . 19.398 18.987 -8.480 1.00 78.96 146 A 1 ATOM 1186 C CB . SER A 0 146 . 21.515 18.449 -7.209 1.00 78.96 146 A 1 ATOM 1187 O O . SER A 0 146 . 19.193 20.105 -8.949 1.00 78.96 146 A 1 ATOM 1188 O OG . SER A 0 146 . 22.219 19.393 -7.987 1.00 78.96 146 A 1 ATOM 1189 N N . ALA A 0 147 . 18.996 17.878 -9.110 1.00 77.81 147 A 1 ATOM 1190 C CA . ALA A 0 147 . 18.303 17.898 -10.399 1.00 77.81 147 A 1 ATOM 1191 C C . ALA A 0 147 . 16.931 18.591 -10.324 1.00 77.81 147 A 1 ATOM 1192 C CB . ALA A 0 147 . 18.170 16.456 -10.904 1.00 77.81 147 A 1 ATOM 1193 O O . ALA A 0 147 . 16.553 19.316 -11.241 1.00 77.81 147 A 1 ATOM 1194 N N . ARG A 0 148 . 16.188 18.398 -9.228 1.00 81.29 148 A 1 ATOM 1195 C CA . ARG A 0 148 . 14.896 19.056 -8.998 1.00 81.29 148 A 1 ATOM 1196 C C . ARG A 0 148 . 15.050 20.558 -8.784 1.00 81.29 148 A 1 ATOM 1197 C CB . ARG A 0 148 . 14.211 18.397 -7.798 1.00 81.29 148 A 1 ATOM 1198 O O . ARG A 0 148 . 14.269 21.330 -9.327 1.00 81.29 148 A 1 ATOM 1199 C CG . ARG A 0 148 . 12.786 18.922 -7.601 1.00 81.29 148 A 1 ATOM 1200 C CD . ARG A 0 148 . 12.169 18.219 -6.396 1.00 81.29 148 A 1 ATOM 1201 N NE . ARG A 0 148 . 10.767 18.622 -6.196 1.00 81.29 148 A 1 ATOM 1202 N NH1 . ARG A 0 148 . 10.190 16.839 -4.884 1.00 81.29 148 A 1 ATOM 1203 N NH2 . ARG A 0 148 . 8.618 18.276 -5.520 1.00 81.29 148 A 1 ATOM 1204 C CZ . ARG A 0 148 . 9.868 17.922 -5.531 1.00 81.29 148 A 1 ATOM 1205 N N . GLU A 0 149 . 16.051 20.975 -8.014 1.00 79.20 149 A 1 ATOM 1206 C CA . GLU A 0 149 . 16.356 22.396 -7.800 1.00 79.20 149 A 1 ATOM 1207 C C . GLU A 0 149 . 16.755 23.078 -9.119 1.00 79.20 149 A 1 ATOM 1208 C CB . GLU A 0 149 . 17.445 22.525 -6.720 1.00 79.20 149 A 1 ATOM 1209 O O . GLU A 0 149 . 16.342 24.203 -9.381 1.00 79.20 149 A 1 ATOM 1210 C CG . GLU A 0 149 . 16.896 22.187 -5.319 1.00 79.20 149 A 1 ATOM 1211 C CD . GLU A 0 149 . 17.977 22.043 -4.229 1.00 79.20 149 A 1 ATOM 1212 O OE1 . GLU A 0 149 . 17.600 21.666 -3.088 1.00 79.20 149 A 1 ATOM 1213 O OE2 . GLU A 0 149 . 19.176 22.244 -4.520 1.00 79.20 149 A 1 ATOM 1214 N N . ALA A 0 150 . 17.432 22.365 -10.020 1.00 74.24 150 A 1 ATOM 1215 C CA . ALA A 0 150 . 17.738 22.854 -11.364 1.00 74.24 150 A 1 ATOM 1216 C C . ALA A 0 150 . 16.518 23.011 -12.294 1.00 74.24 150 A 1 ATOM 1217 C CB . ALA A 0 150 . 18.780 21.919 -11.967 1.00 74.24 150 A 1 ATOM 1218 O O . ALA A 0 150 . 16.629 23.631 -13.353 1.00 74.24 150 A 1 ATOM 1219 N N . ALA A 0 151 . 15.339 22.492 -11.938 1.00 72.24 151 A 1 ATOM 1220 C CA . ALA A 0 151 . 14.129 22.758 -12.717 1.00 72.24 151 A 1 ATOM 1221 C C . ALA A 0 151 . 13.717 24.245 -12.649 1.00 72.24 151 A 1 ATOM 1222 C CB . ALA A 0 151 . 13.012 21.822 -12.246 1.00 72.24 151 A 1 ATOM 1223 O O . ALA A 0 151 . 13.123 24.760 -13.600 1.00 72.24 151 A 1 ATOM 1224 N N . ILE A 0 152 . 14.095 24.947 -11.574 1.00 76.91 152 A 1 ATOM 1225 C CA . ILE A 0 152 . 13.870 26.384 -11.352 1.00 76.91 152 A 1 ATOM 1226 C C . ILE A 0 152 . 14.595 27.192 -12.457 1.00 76.91 152 A 1 ATOM 1227 C CB . ILE A 0 152 . 14.338 26.748 -9.915 1.00 76.91 152 A 1 ATOM 1228 O O . ILE A 0 152 . 15.649 26.753 -12.927 1.00 76.91 152 A 1 ATOM 1229 C CG1 . ILE A 0 152 . 13.626 25.859 -8.857 1.00 76.91 152 A 1 ATOM 1230 C CG2 . ILE A 0 152 . 14.112 28.228 -9.554 1.00 76.91 152 A 1 ATOM 1231 C CD1 . ILE A 0 152 . 14.214 25.963 -7.445 1.00 76.91 152 A 1 ATOM 1232 N N . PRO A 0 153 . 14.048 28.330 -12.938 1.00 73.44 153 A 1 ATOM 1233 C CA . PRO A 0 153 . 14.581 29.093 -14.079 1.00 73.44 153 A 1 ATOM 1234 C C . PRO A 0 153 . 15.891 29.863 -13.796 1.00 73.44 153 A 1 ATOM 1235 C CB . PRO A 0 153 . 13.415 29.984 -14.545 1.00 73.44 153 A 1 ATOM 1236 O O . PRO A 0 153 . 16.018 31.028 -14.158 1.00 73.44 153 A 1 ATOM 1237 C CG . PRO A 0 153 . 12.630 30.221 -13.262 1.00 73.44 153 A 1 ATOM 1238 C CD . PRO A 0 153 . 12.742 28.867 -12.573 1.00 73.44 153 A 1 ATOM 1239 N N . ASP A 0 154 . 16.889 29.211 -13.199 1.00 81.12 154 A 1 ATOM 1240 C CA . ASP A 0 154 . 18.244 29.741 -13.035 1.00 81.12 154 A 1 ATOM 1241 C C . ASP A 0 154 . 19.236 28.978 -13.932 1.00 81.12 154 A 1 ATOM 1242 C CB . ASP A 0 154 . 18.637 29.729 -11.553 1.00 81.12 154 A 1 ATOM 1243 O O . ASP A 0 154 . 19.396 27.754 -13.845 1.00 81.12 154 A 1 ATOM 1244 C CG . ASP A 0 154 . 19.956 30.462 -11.288 1.00 81.12 154 A 1 ATOM 1245 O OD1 . ASP A 0 154 . 20.621 30.861 -12.276 1.00 81.12 154 A 1 ATOM 1246 O OD2 . ASP A 0 154 . 20.321 30.538 -10.099 1.00 81.12 154 A 1 ATOM 1247 N N . ARG A 0 155 . 19.903 29.707 -14.835 1.00 83.38 155 A 1 ATOM 1248 C CA . ARG A 0 155 . 20.828 29.141 -15.827 1.00 83.38 155 A 1 ATOM 1249 C C . ARG A 0 155 . 22.085 28.572 -15.173 1.00 83.38 155 A 1 ATOM 1250 C CB . ARG A 0 155 . 21.168 30.212 -16.876 1.00 83.38 155 A 1 ATOM 1251 O O . ARG A 0 155 . 22.559 27.523 -15.608 1.00 83.38 155 A 1 ATOM 1252 C CG . ARG A 0 155 . 22.074 29.676 -17.996 1.00 83.38 155 A 1 ATOM 1253 C CD . ARG A 0 155 . 22.359 30.769 -19.030 1.00 83.38 155 A 1 ATOM 1254 N NE . ARG A 0 155 . 23.326 30.311 -20.046 1.00 83.38 155 A 1 ATOM 1255 N NH1 . ARG A 0 155 . 23.541 32.307 -21.163 1.00 83.38 155 A 1 ATOM 1256 N NH2 . ARG A 0 155 . 24.745 30.546 -21.814 1.00 83.38 155 A 1 ATOM 1257 C CZ . ARG A 0 155 . 23.862 31.054 -21.000 1.00 83.38 155 A 1 ATOM 1258 N N . GLU A 0 156 . 22.628 29.232 -14.152 1.00 86.03 156 A 1 ATOM 1259 C CA . GLU A 0 156 . 23.858 28.765 -13.505 1.00 86.03 156 A 1 ATOM 1260 C C . GLU A 0 156 . 23.626 27.464 -12.741 1.00 86.03 156 A 1 ATOM 1261 C CB . GLU A 0 156 . 24.394 29.800 -12.521 1.00 86.03 156 A 1 ATOM 1262 O O . GLU A 0 156 . 24.430 26.531 -12.829 1.00 86.03 156 A 1 ATOM 1263 C CG . GLU A 0 156 . 24.938 31.059 -13.203 1.00 86.03 156 A 1 ATOM 1264 C CD . GLU A 0 156 . 25.735 31.935 -12.224 1.00 86.03 156 A 1 ATOM 1265 O OE1 . GLU A 0 156 . 26.147 33.026 -12.667 1.00 86.03 156 A 1 ATOM 1266 O OE2 . GLU A 0 156 . 26.010 31.459 -11.090 1.00 86.03 156 A 1 ATOM 1267 N N . LEU A 0 157 . 22.503 27.382 -12.026 1.00 84.11 157 A 1 ATOM 1268 C CA . LEU A 0 157 . 22.115 26.186 -11.287 1.00 84.11 157 A 1 ATOM 1269 C C . LEU A 0 157 . 21.875 25.003 -12.231 1.00 84.11 157 A 1 ATOM 1270 C CB . LEU A 0 157 . 20.870 26.520 -10.454 1.00 84.11 157 A 1 ATOM 1271 O O . LEU A 0 157 . 22.333 23.892 -11.958 1.00 84.11 157 A 1 ATOM 1272 C CG . LEU A 0 157 . 20.458 25.405 -9.478 1.00 84.11 157 A 1 ATOM 1273 C CD1 . LEU A 0 157 . 21.524 25.146 -8.409 1.00 84.11 157 A 1 ATOM 1274 C CD2 . LEU A 0 157 . 19.166 25.816 -8.782 1.00 84.11 157 A 1 ATOM 1275 N N . ARG A 0 158 . 21.234 25.252 -13.380 1.00 84.18 158 A 1 ATOM 1276 C CA . ARG A 0 158 . 21.046 24.249 -14.438 1.00 84.18 158 A 1 ATOM 1277 C C . ARG A 0 158 . 22.363 23.706 -14.970 1.00 84.18 158 A 1 ATOM 1278 C CB . ARG A 0 158 . 20.200 24.835 -15.574 1.00 84.18 158 A 1 ATOM 1279 O O . ARG A 0 158 . 22.528 22.491 -15.028 1.00 84.18 158 A 1 ATOM 1280 C CG . ARG A 0 158 . 18.726 24.805 -15.180 1.00 84.18 158 A 1 ATOM 1281 C CD . ARG A 0 158 . 17.844 25.429 -16.256 1.00 84.18 158 A 1 ATOM 1282 N NE . ARG A 0 158 . 16.426 25.258 -15.904 1.00 84.18 158 A 1 ATOM 1283 N NH1 . ARG A 0 158 . 15.550 25.580 -17.998 1.00 84.18 158 A 1 ATOM 1284 N NH2 . ARG A 0 158 . 14.181 25.187 -16.276 1.00 84.18 158 A 1 ATOM 1285 C CZ . ARG A 0 158 . 15.395 25.340 -16.722 1.00 84.18 158 A 1 ATOM 1286 N N . LEU A 0 159 . 23.312 24.578 -15.310 1.00 86.68 159 A 1 ATOM 1287 C CA . LEU A 0 159 . 24.623 24.153 -15.811 1.00 86.68 159 A 1 ATOM 1288 C C . LEU A 0 159 . 25.396 23.335 -14.767 1.00 86.68 159 A 1 ATOM 1289 C CB . LEU A 0 159 . 25.428 25.383 -16.262 1.00 86.68 159 A 1 ATOM 1290 O O . LEU A 0 159 . 25.975 22.308 -15.117 1.00 86.68 159 A 1 ATOM 1291 C CG . LEU A 0 159 . 24.906 26.045 -17.550 1.00 86.68 159 A 1 ATOM 1292 C CD1 . LEU A 0 159 . 25.658 27.356 -17.789 1.00 86.68 159 A 1 ATOM 1293 C CD2 . LEU A 0 159 . 25.095 25.158 -18.783 1.00 86.68 159 A 1 ATOM 1294 N N . LYS A 0 160 . 25.354 23.739 -13.489 1.00 86.30 160 A 1 ATOM 1295 C CA . LYS A 0 160 . 25.974 22.998 -12.374 1.00 86.30 160 A 1 ATOM 1296 C C . LYS A 0 160 . 25.333 21.623 -12.162 1.00 86.30 160 A 1 ATOM 1297 C CB . LYS A 0 160 . 25.897 23.837 -11.085 1.00 86.30 160 A 1 ATOM 1298 O O . LYS A 0 160 . 26.037 20.647 -11.916 1.00 86.30 160 A 1 ATOM 1299 C CG . LYS A 0 160 . 26.854 25.043 -11.099 1.00 86.30 160 A 1 ATOM 1300 C CD . LYS A 0 160 . 26.580 26.005 -9.929 1.00 86.30 160 A 1 ATOM 1301 C CE . LYS A 0 160 . 27.459 27.260 -10.061 1.00 86.30 160 A 1 ATOM 1302 N NZ . LYS A 0 160 . 26.986 28.403 -9.230 1.00 86.30 160 A 1 ATOM 1303 N N . ALA A 0 161 . 24.010 21.519 -12.272 1.00 85.03 161 A 1 ATOM 1304 C CA . ALA A 0 161 . 23.318 20.239 -12.144 1.00 85.03 161 A 1 ATOM 1305 C C . ALA A 0 161 . 23.602 19.312 -13.332 1.00 85.03 161 A 1 ATOM 1306 C CB . ALA A 0 161 . 21.826 20.500 -11.976 1.00 85.03 161 A 1 ATOM 1307 O O . ALA A 0 161 . 23.879 18.134 -13.126 1.00 85.03 161 A 1 ATOM 1308 N N . VAL A 0 162 . 23.595 19.835 -14.563 1.00 86.46 162 A 1 ATOM 1309 C CA . VAL A 0 162 . 23.950 19.063 -15.764 1.00 86.46 162 A 1 ATOM 1310 C C . VAL A 0 162 . 25.392 18.566 -15.675 1.00 86.46 162 A 1 ATOM 1311 C CB . VAL A 0 162 . 23.711 19.879 -17.051 1.00 86.46 162 A 1 ATOM 1312 O O . VAL A 0 162 . 25.621 17.380 -15.895 1.00 86.46 162 A 1 ATOM 1313 C CG1 . VAL A 0 162 . 24.275 19.197 -18.308 1.00 86.46 162 A 1 ATOM 1314 C CG2 . VAL A 0 162 . 22.208 20.078 -17.288 1.00 86.46 162 A 1 ATOM 1315 N N . SER A 0 163 . 26.355 19.414 -15.297 1.00 88.13 163 A 1 ATOM 1316 C CA . SER A 0 163 . 27.756 18.994 -15.159 1.00 88.13 163 A 1 ATOM 1317 C C . SER A 0 163 . 27.946 17.955 -14.052 1.00 88.13 163 A 1 ATOM 1318 C CB . SER A 0 163 . 28.675 20.198 -14.941 1.00 88.13 163 A 1 ATOM 1319 O O . SER A 0 163 . 28.656 16.973 -14.258 1.00 88.13 163 A 1 ATOM 1320 O OG . SER A 0 163 . 28.435 20.825 -13.698 1.00 88.13 163 A 1 ATOM 1321 N N . CYS A 0 164 . 27.257 18.104 -12.916 1.00 87.85 164 A 1 ATOM 1322 C CA . CYS A 0 164 . 27.255 17.107 -11.848 1.00 87.85 164 A 1 ATOM 1323 C C . CYS A 0 164 . 26.666 15.767 -12.319 1.00 87.85 164 A 1 ATOM 1324 C CB . CYS A 0 164 . 26.491 17.683 -10.649 1.00 87.85 164 A 1 ATOM 1325 O O . CYS A 0 164 . 27.269 14.717 -12.098 1.00 87.85 164 A 1 ATOM 1326 S SG . CYS A 0 164 . 26.525 16.518 -9.254 1.00 87.85 164 A 1 ATOM 1327 N N . LEU A 0 165 . 25.523 15.789 -13.014 1.00 87.36 165 A 1 ATOM 1328 C CA . LEU A 0 165 . 24.886 14.588 -13.558 1.00 87.36 165 A 1 ATOM 1329 C C . LEU A 0 165 . 25.783 13.890 -14.584 1.00 87.36 165 A 1 ATOM 1330 C CB . LEU A 0 165 . 23.530 14.952 -14.189 1.00 87.36 165 A 1 ATOM 1331 O O . LEU A 0 165 . 25.968 12.677 -14.491 1.00 87.36 165 A 1 ATOM 1332 C CG . LEU A 0 165 . 22.413 15.253 -13.174 1.00 87.36 165 A 1 ATOM 1333 C CD1 . LEU A 0 165 . 21.205 15.828 -13.916 1.00 87.36 165 A 1 ATOM 1334 C CD2 . LEU A 0 165 . 21.961 13.995 -12.425 1.00 87.36 165 A 1 ATOM 1335 N N . VAL A 0 166 . 26.378 14.640 -15.515 1.00 88.65 166 A 1 ATOM 1336 C CA . VAL A 0 166 . 27.334 14.113 -16.499 1.00 88.65 166 A 1 ATOM 1337 C C . VAL A 0 166 . 28.523 13.468 -15.791 1.00 88.65 166 A 1 ATOM 1338 C CB . VAL A 0 166 . 27.778 15.213 -17.483 1.00 88.65 166 A 1 ATOM 1339 O O . VAL A 0 166 . 28.787 12.297 -16.043 1.00 88.65 166 A 1 ATOM 1340 C CG1 . VAL A 0 166 . 28.942 14.780 -18.381 1.00 88.65 166 A 1 ATOM 1341 C CG2 . VAL A 0 166 . 26.619 15.603 -18.413 1.00 88.65 166 A 1 ATOM 1342 N N . ALA A 0 167 . 29.149 14.157 -14.831 1.00 88.58 167 A 1 ATOM 1343 C CA . ALA A 0 167 . 30.273 13.616 -14.068 1.00 88.58 167 A 1 ATOM 1344 C C . ALA A 0 167 . 29.903 12.322 -13.325 1.00 88.58 167 A 1 ATOM 1345 C CB . ALA A 0 167 . 30.765 14.693 -13.094 1.00 88.58 167 A 1 ATOM 1346 O O . ALA A 0 167 . 30.663 11.356 -13.335 1.00 88.58 167 A 1 ATOM 1347 N N . THR A 0 168 . 28.707 12.254 -12.724 1.00 85.12 168 A 1 ATOM 1348 C CA . THR A 0 168 . 28.256 11.025 -12.053 1.00 85.12 168 A 1 ATOM 1349 C C . THR A 0 168 . 28.044 9.876 -13.034 1.00 85.12 168 A 1 ATOM 1350 C CB . THR A 0 168 . 26.984 11.223 -11.217 1.00 85.12 168 A 1 ATOM 1351 O O . THR A 0 168 . 28.398 8.742 -12.726 1.00 85.12 168 A 1 ATOM 1352 C CG2 . THR A 0 168 . 27.146 12.291 -10.134 1.00 85.12 168 A 1 ATOM 1353 O OG1 . THR A 0 168 . 25.839 11.516 -11.990 1.00 85.12 168 A 1 ATOM 1354 N N . LEU A 0 169 . 27.491 10.149 -14.219 1.00 86.23 169 A 1 ATOM 1355 C CA . LEU A 0 169 . 27.249 9.138 -15.247 1.00 86.23 169 A 1 ATOM 1356 C C . LEU A 0 169 . 28.554 8.660 -15.893 1.00 86.23 169 A 1 ATOM 1357 C CB . LEU A 0 169 . 26.261 9.700 -16.286 1.00 86.23 169 A 1 ATOM 1358 O O . LEU A 0 169 . 28.679 7.469 -16.175 1.00 86.23 169 A 1 ATOM 1359 C CG . LEU A 0 169 . 24.817 9.823 -15.759 1.00 86.23 169 A 1 ATOM 1360 C CD1 . LEU A 0 169 . 23.924 10.537 -16.772 1.00 86.23 169 A 1 ATOM 1361 C CD2 . LEU A 0 169 . 24.192 8.452 -15.502 1.00 86.23 169 A 1 ATOM 1362 N N . GLU A 0 170 . 29.532 9.545 -16.072 1.00 86.86 170 A 1 ATOM 1363 C CA . GLU A 0 170 . 30.876 9.204 -16.546 1.00 86.86 170 A 1 ATOM 1364 C C . GLU A 0 170 . 31.643 8.367 -15.517 1.00 86.86 170 A 1 ATOM 1365 C CB . GLU A 0 170 . 31.645 10.478 -16.923 1.00 86.86 170 A 1 ATOM 1366 O O . GLU A 0 170 . 32.165 7.314 -15.875 1.00 86.86 170 A 1 ATOM 1367 C CG . GLU A 0 170 . 31.082 11.067 -18.225 1.00 86.86 170 A 1 ATOM 1368 C CD . GLU A 0 170 . 31.760 12.366 -18.674 1.00 86.86 170 A 1 ATOM 1369 O OE1 . GLU A 0 170 . 31.603 12.682 -19.879 1.00 86.86 170 A 1 ATOM 1370 O OE2 . GLU A 0 170 . 32.357 13.071 -17.834 1.00 86.86 170 A 1 ATOM 1371 N N . GLU A 0 171 . 31.609 8.728 -14.227 1.00 85.16 171 A 1 ATOM 1372 C CA . GLU A 0 171 . 32.201 7.914 -13.151 1.00 85.16 171 A 1 ATOM 1373 C C . GLU A 0 171 . 31.606 6.492 -13.144 1.00 85.16 171 A 1 ATOM 1374 C CB . GLU A 0 171 . 31.972 8.601 -11.784 1.00 85.16 171 A 1 ATOM 1375 O O . GLU A 0 171 . 32.329 5.494 -13.018 1.00 85.16 171 A 1 ATOM 1376 C CG . GLU A 0 171 . 32.721 7.920 -10.615 1.00 85.16 171 A 1 ATOM 1377 C CD . GLU A 0 171 . 32.289 8.388 -9.206 1.00 85.16 171 A 1 ATOM 1378 O OE1 . GLU A 0 171 . 32.680 7.724 -8.210 1.00 85.16 171 A 1 ATOM 1379 O OE2 . GLU A 0 171 . 31.447 9.303 -9.077 1.00 85.16 171 A 1 ATOM 1380 N N . GLN A 0 172 . 30.282 6.372 -13.327 1.00 79.59 172 A 1 ATOM 1381 C CA . GLN A 0 172 . 29.624 5.068 -13.458 1.00 79.59 172 A 1 ATOM 1382 C C . GLN A 0 172 . 30.091 4.321 -14.719 1.00 79.59 172 A 1 ATOM 1383 C CB . GLN A 0 172 . 28.089 5.202 -13.457 1.00 79.59 172 A 1 ATOM 1384 O O . GLN A 0 172 . 30.440 3.139 -14.625 1.00 79.59 172 A 1 ATOM 1385 C CG . GLN A 0 172 . 27.444 5.653 -12.136 1.00 79.59 172 A 1 ATOM 1386 C CD . GLN A 0 172 . 27.870 4.836 -10.929 1.00 79.59 172 A 1 ATOM 1387 N NE2 . GLN A 0 172 . 28.697 5.382 -10.063 1.00 79.59 172 A 1 ATOM 1388 O OE1 . GLN A 0 172 . 27.476 3.698 -10.737 1.00 79.59 172 A 1 ATOM 1389 N N . ALA A 0 173 . 30.152 4.990 -15.871 1.00 79.53 173 A 1 ATOM 1390 C CA . ALA A 0 173 . 30.578 4.403 -17.142 1.00 79.53 173 A 1 ATOM 1391 C C . ALA A 0 173 . 32.038 3.906 -17.111 1.00 79.53 173 A 1 ATOM 1392 C CB . ALA A 0 173 . 30.369 5.452 -18.239 1.00 79.53 173 A 1 ATOM 1393 O O . ALA A 0 173 . 32.344 2.800 -17.570 1.00 79.53 173 A 1 ATOM 1394 N N . GLU A 0 174 . 32.945 4.667 -16.498 1.00 81.22 174 A 1 ATOM 1395 C CA . GLU A 0 174 . 34.343 4.279 -16.302 1.00 81.22 174 A 1 ATOM 1396 C C . GLU A 0 174 . 34.495 3.121 -15.313 1.00 81.22 174 A 1 ATOM 1397 C CB . GLU A 0 174 . 35.142 5.454 -15.747 1.00 81.22 174 A 1 ATOM 1398 O O . GLU A 0 174 . 35.292 2.202 -15.523 1.00 81.22 174 A 1 ATOM 1399 C CG . GLU A 0 174 . 35.404 6.558 -16.773 1.00 81.22 174 A 1 ATOM 1400 C CD . GLU A 0 174 . 36.289 7.663 -16.179 1.00 81.22 174 A 1 ATOM 1401 O OE1 . GLU A 0 174 . 36.587 8.606 -16.937 1.00 81.22 174 A 1 ATOM 1402 O OE2 . GLU A 0 174 . 36.712 7.509 -15.006 1.00 81.22 174 A 1 ATOM 1403 N N . SER A 0 175 . 33.728 3.126 -14.217 1.00 76.51 175 A 1 ATOM 1404 C CA . SER A 0 175 . 33.708 1.990 -13.288 1.00 76.51 175 A 1 ATOM 1405 C C . SER A 0 175 . 33.274 0.699 -13.998 1.00 76.51 175 A 1 ATOM 1406 C CB . SER A 0 175 . 32.829 2.305 -12.072 1.00 76.51 175 A 1 ATOM 1407 O O . SER A 0 175 . 33.852 -0.370 -13.776 1.00 76.51 175 A 1 ATOM 1408 O OG . SER A 0 175 . 31.455 2.103 -12.326 1.00 76.51 175 A 1 ATOM 1409 N N . GLN A 0 176 . 32.329 0.814 -14.936 1.00 74.35 176 A 1 ATOM 1410 C CA . GLN A 0 176 . 31.846 -0.279 -15.769 1.00 74.35 176 A 1 ATOM 1411 C C . GLN A 0 176 . 32.910 -0.769 -16.763 1.00 74.35 176 A 1 ATOM 1412 C CB . GLN A 0 176 . 30.544 0.176 -16.453 1.00 74.35 176 A 1 ATOM 1413 O O . GLN A 0 176 . 33.101 -1.984 -16.895 1.00 74.35 176 A 1 ATOM 1414 C CG . GLN A 0 176 . 30.150 -0.703 -17.646 1.00 74.35 176 A 1 ATOM 1415 C CD . GLN A 0 176 . 28.783 -0.368 -18.224 1.00 74.35 176 A 1 ATOM 1416 N NE2 . GLN A 0 176 . 28.529 -0.710 -19.461 1.00 74.35 176 A 1 ATOM 1417 O OE1 . GLN A 0 176 . 27.862 0.097 -17.588 1.00 74.35 176 A 1 ATOM 1418 N N . SER A 0 177 . 33.607 0.131 -17.463 1.00 72.99 177 A 1 ATOM 1419 C CA . SER A 0 177 . 34.642 -0.251 -18.434 1.00 72.99 177 A 1 ATOM 1420 C C . SER A 0 177 . 35.809 -0.983 -17.753 1.00 72.99 177 A 1 ATOM 1421 C CB . SER A 0 177 . 35.113 0.975 -19.228 1.00 72.99 177 A 1 ATOM 1422 O O . SER A 0 177 . 36.269 -2.014 -18.260 1.00 72.99 177 A 1 ATOM 1423 O OG . SER A 0 177 . 35.944 1.799 -18.442 1.00 72.99 177 A 1 ATOM 1424 N N . ARG A 0 178 . 36.204 -0.533 -16.551 1.00 74.40 178 A 1 ATOM 1425 C CA . ARG A 0 178 . 37.194 -1.202 -15.691 1.00 74.40 178 A 1 ATOM 1426 C C . ARG A 0 178 . 36.734 -2.592 -15.261 1.00 74.40 178 A 1 ATOM 1427 C CB . ARG A 0 178 . 37.508 -0.334 -14.460 1.00 74.40 178 A 1 ATOM 1428 O O . ARG A 0 178 . 37.467 -3.561 -15.452 1.00 74.40 178 A 1 ATOM 1429 C CG . ARG A 0 178 . 38.354 0.897 -14.821 1.00 74.40 178 A 1 ATOM 1430 C CD . ARG A 0 178 . 38.804 1.670 -13.574 1.00 74.40 178 A 1 ATOM 1431 N NE . ARG A 0 178 . 37.692 2.382 -12.916 1.00 74.40 178 A 1 ATOM 1432 N NH1 . ARG A 0 178 . 38.823 2.971 -10.999 1.00 74.40 178 A 1 ATOM 1433 N NH2 . ARG A 0 178 . 36.745 3.713 -11.325 1.00 74.40 178 A 1 ATOM 1434 C CZ . ARG A 0 178 . 37.756 3.009 -11.752 1.00 74.40 178 A 1 ATOM 1435 N N . PHE A 0 179 . 35.512 -2.721 -14.743 1.00 69.93 179 A 1 ATOM 1436 C CA . PHE A 0 179 . 34.986 -4.016 -14.304 1.00 69.93 179 A 1 ATOM 1437 C C . PHE A 0 179 . 34.862 -5.023 -15.457 1.00 69.93 179 A 1 ATOM 1438 C CB . PHE A 0 179 . 33.635 -3.813 -13.614 1.00 69.93 179 A 1 ATOM 1439 O O . PHE A 0 179 . 35.207 -6.196 -15.303 1.00 69.93 179 A 1 ATOM 1440 C CG . PHE A 0 179 . 33.065 -5.113 -13.086 1.00 69.93 179 A 1 ATOM 1441 C CD1 . PHE A 0 179 . 32.206 -5.887 -13.889 1.00 69.93 179 A 1 ATOM 1442 C CD2 . PHE A 0 179 . 33.436 -5.577 -11.811 1.00 69.93 179 A 1 ATOM 1443 C CE1 . PHE A 0 179 . 31.697 -7.105 -13.404 1.00 69.93 179 A 1 ATOM 1444 C CE2 . PHE A 0 179 . 32.930 -6.796 -11.328 1.00 69.93 179 A 1 ATOM 1445 C CZ . PHE A 0 179 . 32.053 -7.557 -12.119 1.00 69.93 179 A 1 ATOM 1446 N N . ARG A 0 180 . 34.411 -4.583 -16.639 1.00 68.41 180 A 1 ATOM 1447 C CA . ARG A 0 180 . 34.311 -5.456 -17.818 1.00 68.41 180 A 1 ATOM 1448 C C . ARG A 0 180 . 35.684 -5.967 -18.271 1.00 68.41 180 A 1 ATOM 1449 C CB . ARG A 0 180 . 33.557 -4.729 -18.944 1.00 68.41 180 A 1 ATOM 1450 O O . ARG A 0 180 . 35.762 -7.114 -18.696 1.00 68.41 180 A 1 ATOM 1451 C CG . ARG A 0 180 . 33.320 -5.656 -20.150 1.00 68.41 180 A 1 ATOM 1452 C CD . ARG A 0 180 . 32.642 -4.951 -21.330 1.00 68.41 180 A 1 ATOM 1453 N NE . ARG A 0 180 . 31.168 -5.058 -21.319 1.00 68.41 180 A 1 ATOM 1454 N NH1 . ARG A 0 180 . 30.879 -4.351 -23.479 1.00 68.41 180 A 1 ATOM 1455 N NH2 . ARG A 0 180 . 29.092 -4.830 -22.285 1.00 68.41 180 A 1 ATOM 1456 C CZ . ARG A 0 180 . 30.390 -4.757 -22.346 1.00 68.41 180 A 1 ATOM 1457 N N . ARG A 0 181 . 36.748 -5.160 -18.158 1.00 67.75 181 A 1 ATOM 1458 C CA . ARG A 0 181 . 38.126 -5.578 -18.480 1.00 67.75 181 A 1 ATOM 1459 C C . ARG A 0 181 . 38.626 -6.685 -17.543 1.00 67.75 181 A 1 ATOM 1460 C CB . ARG A 0 181 . 39.047 -4.344 -18.457 1.00 67.75 181 A 1 ATOM 1461 O O . ARG A 0 181 . 39.328 -7.580 -17.994 1.00 67.75 181 A 1 ATOM 1462 C CG . ARG A 0 181 . 40.421 -4.615 -19.095 1.00 67.75 181 A 1 ATOM 1463 C CD . ARG A 0 181 . 41.351 -3.394 -19.018 1.00 67.75 181 A 1 ATOM 1464 N NE . ARG A 0 181 . 40.863 -2.248 -19.815 1.00 67.75 181 A 1 ATOM 1465 N NH1 . ARG A 0 181 . 42.379 -0.688 -19.063 1.00 67.75 181 A 1 ATOM 1466 N NH2 . ARG A 0 181 . 40.858 -0.093 -20.574 1.00 67.75 181 A 1 ATOM 1467 C CZ . ARG A 0 181 . 41.365 -1.022 -19.813 1.00 67.75 181 A 1 ATOM 1468 N N . ILE A 0 182 . 38.230 -6.640 -16.268 1.00 66.52 182 A 1 ATOM 1469 C CA . ILE A 0 182 . 38.601 -7.638 -15.248 1.00 66.52 182 A 1 ATOM 1470 C C . ILE A 0 182 . 37.827 -8.955 -15.438 1.00 66.52 182 A 1 ATOM 1471 C CB . ILE A 0 182 . 38.396 -7.032 -13.835 1.00 66.52 182 A 1 ATOM 1472 O O . ILE A 0 182 . 38.355 -10.033 -15.176 1.00 66.52 182 A 1 ATOM 1473 C CG1 . ILE A 0 182 . 39.347 -5.828 -13.620 1.00 66.52 182 A 1 ATOM 1474 C CG2 . ILE A 0 182 . 38.624 -8.077 -12.727 1.00 66.52 182 A 1 ATOM 1475 C CD1 . ILE A 0 182 . 39.007 -4.973 -12.393 1.00 66.52 182 A 1 ATOM 1476 N N . LYS A 0 183 . 36.577 -8.898 -15.914 1.00 56.24 183 A 1 ATOM 1477 C CA . LYS A 0 183 . 35.712 -10.076 -16.081 1.00 56.24 183 A 1 ATOM 1478 C C . LYS A 0 183 . 36.013 -10.824 -17.393 1.00 56.24 183 A 1 ATOM 1479 C CB . LYS A 0 183 . 34.242 -9.647 -15.890 1.00 56.24 183 A 1 ATOM 1480 O O . LYS A 0 183 . 35.238 -10.759 -18.347 1.00 56.24 183 A 1 ATOM 1481 C CG . LYS A 0 183 . 33.306 -10.827 -15.574 1.00 56.24 183 A 1 ATOM 1482 C CD . LYS A 0 183 . 31.876 -10.349 -15.247 1.00 56.24 183 A 1 ATOM 1483 C CE . LYS A 0 183 . 30.983 -11.540 -14.871 1.00 56.24 183 A 1 ATOM 1484 N NZ . LYS A 0 183 . 29.559 -11.213 -14.603 1.00 56.24 183 A 1 ATOM 1485 N N . SER A 0 184 . 37.120 -11.567 -17.431 1.00 53.43 184 A 1 ATOM 1486 C CA . SER A 0 184 . 37.395 -12.569 -18.467 1.00 53.43 184 A 1 ATOM 1487 C C . SER A 0 184 . 36.590 -13.858 -18.208 1.00 53.43 184 A 1 ATOM 1488 C CB . SER A 0 184 . 38.906 -12.838 -18.586 1.00 53.43 184 A 1 ATOM 1489 O O . SER A 0 184 . 36.535 -14.359 -17.091 1.00 53.43 184 A 1 ATOM 1490 O OG . SER A 0 184 . 39.407 -13.444 -17.415 1.00 53.43 184 A 1 ATOM 1491 N N . ILE A 0 185 . 35.915 -14.347 -19.256 1.00 54.15 185 A 1 ATOM 1492 C CA . ILE A 0 185 . 35.437 -15.718 -19.567 1.00 54.15 185 A 1 ATOM 1493 C C . ILE A 0 185 . 34.663 -16.533 -18.491 1.00 54.15 185 A 1 ATOM 1494 C CB . ILE A 0 185 . 36.600 -16.498 -20.243 1.00 54.15 185 A 1 ATOM 1495 O O . ILE A 0 185 . 33.616 -17.091 -18.822 1.00 54.15 185 A 1 ATOM 1496 C CG1 . ILE A 0 185 . 37.053 -15.757 -21.535 1.00 54.15 185 A 1 ATOM 1497 C CG2 . ILE A 0 185 . 36.202 -17.944 -20.592 1.00 54.15 185 A 1 ATOM 1498 C CD1 . ILE A 0 185 . 38.337 -16.295 -22.175 1.00 54.15 185 A 1 ATOM 1499 N N . LEU A 0 186 . 35.079 -16.602 -17.224 1.00 48.89 186 A 1 ATOM 1500 C CA . LEU A 0 186 . 34.630 -17.618 -16.255 1.00 48.89 186 A 1 ATOM 1501 C C . LEU A 0 186 . 33.218 -17.408 -15.662 1.00 48.89 186 A 1 ATOM 1502 C CB . LEU A 0 186 . 35.708 -17.732 -15.156 1.00 48.89 186 A 1 ATOM 1503 O O . LEU A 0 186 . 32.662 -18.298 -15.033 1.00 48.89 186 A 1 ATOM 1504 C CG . LEU A 0 186 . 35.708 -19.065 -14.378 1.00 48.89 186 A 1 ATOM 1505 C CD1 . LEU A 0 186 . 36.148 -20.239 -15.257 1.00 48.89 186 A 1 ATOM 1506 C CD2 . LEU A 0 186 . 36.669 -18.970 -13.195 1.00 48.89 186 A 1 ATOM 1507 N N . THR A 0 187 . 32.582 -16.254 -15.860 1.00 50.45 187 A 1 ATOM 1508 C CA . THR A 0 187 . 31.305 -15.905 -15.190 1.00 50.45 187 A 1 ATOM 1509 C C . THR A 0 187 . 30.147 -15.642 -16.155 1.00 50.45 187 A 1 ATOM 1510 C CB . THR A 0 187 . 31.505 -14.783 -14.161 1.00 50.45 187 A 1 ATOM 1511 O O . THR A 0 187 . 29.196 -14.942 -15.814 1.00 50.45 187 A 1 ATOM 1512 C CG2 . THR A 0 187 . 31.998 -15.306 -12.817 1.00 50.45 187 A 1 ATOM 1513 O OG1 . THR A 0 187 . 32.487 -13.885 -14.619 1.00 50.45 187 A 1 ATOM 1514 N N . ARG A 0 188 . 30.199 -16.226 -17.361 1.00 51.78 188 A 1 ATOM 1515 C CA . ARG A 0 188 . 29.063 -16.255 -18.305 1.00 51.78 188 A 1 ATOM 1516 C C . ARG A 0 188 . 27.927 -17.183 -17.837 1.00 51.78 188 A 1 ATOM 1517 C CB . ARG A 0 188 . 29.593 -16.630 -19.705 1.00 51.78 188 A 1 ATOM 1518 O O . ARG A 0 188 . 26.795 -16.982 -18.254 1.00 51.78 188 A 1 ATOM 1519 C CG . ARG A 0 188 . 28.555 -16.444 -20.829 1.00 51.78 188 A 1 ATOM 1520 C CD . ARG A 0 188 . 29.119 -16.774 -22.219 1.00 51.78 188 A 1 ATOM 1521 N NE . ARG A 0 188 . 30.117 -15.787 -22.685 1.00 51.78 188 A 1 ATOM 1522 N NH1 . ARG A 0 188 . 30.626 -16.812 -24.680 1.00 51.78 188 A 1 ATOM 1523 N NH2 . ARG A 0 188 . 31.643 -14.907 -24.137 1.00 51.78 188 A 1 ATOM 1524 C CZ . ARG A 0 188 . 30.786 -15.840 -23.826 1.00 51.78 188 A 1 ATOM 1525 N N . CYS A 0 189 . 28.227 -18.169 -16.985 1.00 41.71 189 A 1 ATOM 1526 C CA . CYS A 0 189 . 27.285 -19.230 -16.606 1.00 41.71 189 A 1 ATOM 1527 C C . CYS A 0 189 . 26.455 -18.914 -15.349 1.00 41.71 189 A 1 ATOM 1528 C CB . CYS A 0 189 . 28.083 -20.535 -16.454 1.00 41.71 189 A 1 ATOM 1529 O O . CYS A 0 189 . 25.297 -19.301 -15.250 1.00 41.71 189 A 1 ATOM 1530 S SG . CYS A 0 189 . 26.978 -21.934 -16.769 1.00 41.71 189 A 1 ATOM 1531 N N . LEU A 0 190 . 27.009 -18.162 -14.394 1.00 39.99 190 A 1 ATOM 1532 C CA . LEU A 0 190 . 26.227 -17.687 -13.257 1.00 39.99 190 A 1 ATOM 1533 C C . LEU A 0 190 . 25.460 -16.445 -13.704 1.00 39.99 190 A 1 ATOM 1534 C CB . LEU A 0 190 . 27.155 -17.431 -12.054 1.00 39.99 190 A 1 ATOM 1535 O O . LEU A 0 190 . 26.076 -15.499 -14.196 1.00 39.99 190 A 1 ATOM 1536 C CG . LEU A 0 190 . 27.672 -18.740 -11.419 1.00 39.99 190 A 1 ATOM 1537 C CD1 . LEU A 0 190 . 28.963 -18.475 -10.649 1.00 39.99 190 A 1 ATOM 1538 C CD2 . LEU A 0 190 . 26.644 -19.344 -10.460 1.00 39.99 190 A 1 ATOM 1539 N N . CYS A 0 191 . 24.147 -16.418 -13.469 1.00 43.96 191 A 1 ATOM 1540 C CA . CYS A 0 191 . 23.255 -15.253 -13.561 1.00 43.96 191 A 1 ATOM 1541 C C . CYS A 0 191 . 23.650 -14.116 -12.588 1.00 43.96 191 A 1 ATOM 1542 C CB . CYS A 0 191 . 21.810 -15.720 -13.311 1.00 43.96 191 A 1 ATOM 1543 O O . CYS A 0 191 . 22.801 -13.450 -12.001 1.00 43.96 191 A 1 ATOM 1544 S SG . CYS A 0 191 . 21.295 -16.923 -14.567 1.00 43.96 191 A 1 ATOM 1545 N N . GLY A 0 192 . 24.950 -13.909 -12.371 1.00 43.73 192 A 1 ATOM 1546 C CA . GLY A 0 192 . 25.527 -12.819 -11.623 1.00 43.73 192 A 1 ATOM 1547 C C . GLY A 0 192 . 25.169 -11.529 -12.332 1.00 43.73 192 A 1 ATOM 1548 O O . GLY A 0 192 . 25.730 -11.214 -13.386 1.00 43.73 192 A 1 ATOM 1549 N N . VAL A 0 193 . 24.212 -10.825 -11.727 1.00 49.03 193 A 1 ATOM 1550 C CA . VAL A 0 193 . 23.828 -9.443 -11.998 1.00 49.03 193 A 1 ATOM 1551 C C . VAL A 0 193 . 25.062 -8.693 -12.481 1.00 49.03 193 A 1 ATOM 1552 C CB . VAL A 0 193 . 23.261 -8.811 -10.706 1.00 49.03 193 A 1 ATOM 1553 O O . VAL A 0 193 . 26.041 -8.539 -11.748 1.00 49.03 193 A 1 ATOM 1554 C CG1 . VAL A 0 193 . 22.855 -7.345 -10.900 1.00 49.03 193 A 1 ATOM 1555 C CG2 . VAL A 0 193 . 22.020 -9.577 -10.220 1.00 49.03 193 A 1 ATOM 1556 N N . THR A 0 194 . 25.060 -8.279 -13.748 1.00 56.65 194 A 1 ATOM 1557 C CA . THR A 0 194 . 26.081 -7.349 -14.230 1.00 56.65 194 A 1 ATOM 1558 C C . THR A 0 194 . 26.068 -6.157 -13.273 1.00 56.65 194 A 1 ATOM 1559 C CB . THR A 0 194 . 25.776 -6.865 -15.654 1.00 56.65 194 A 1 ATOM 1560 O O . THR A 0 194 . 24.972 -5.644 -13.034 1.00 56.65 194 A 1 ATOM 1561 C CG2 . THR A 0 194 . 25.945 -7.982 -16.684 1.00 56.65 194 A 1 ATOM 1562 O OG1 . THR A 0 194 . 24.448 -6.403 -15.748 1.00 56.65 194 A 1 ATOM 1563 N N . PRO A 0 195 . 27.206 -5.695 -12.722 1.00 58.90 195 A 1 ATOM 1564 C CA . PRO A 0 195 . 27.202 -4.554 -11.799 1.00 58.90 195 A 1 ATOM 1565 C C . PRO A 0 195 . 26.477 -3.334 -12.386 1.00 58.90 195 A 1 ATOM 1566 C CB . PRO A 0 195 . 28.665 -4.256 -11.480 1.00 58.90 195 A 1 ATOM 1567 O O . PRO A 0 195 . 25.874 -2.582 -11.635 1.00 58.90 195 A 1 ATOM 1568 C CG . PRO A 0 195 . 29.437 -4.951 -12.587 1.00 58.90 195 A 1 ATOM 1569 C CD . PRO A 0 195 . 28.560 -6.136 -12.986 1.00 58.90 195 A 1 ATOM 1570 N N . ASN A 0 196 . 26.425 -3.251 -13.722 1.00 62.96 196 A 1 ATOM 1571 C CA . ASN A 0 196 . 25.670 -2.327 -14.577 1.00 62.96 196 A 1 ATOM 1572 C C . ASN A 0 196 . 24.154 -2.230 -14.317 1.00 62.96 196 A 1 ATOM 1573 C CB . ASN A 0 196 . 25.827 -2.787 -16.046 1.00 62.96 196 A 1 ATOM 1574 O O . ASN A 0 196 . 23.493 -1.422 -14.971 1.00 62.96 196 A 1 ATOM 1575 C CG . ASN A 0 196 . 27.235 -3.054 -16.546 1.00 62.96 196 A 1 ATOM 1576 N ND2 . ASN A 0 196 . 27.387 -3.261 -17.830 1.00 62.96 196 A 1 ATOM 1577 O OD1 . ASN A 0 196 . 28.206 -3.173 -15.821 1.00 62.96 196 A 1 ATOM 1578 N N . ALA A 0 197 . 23.587 -3.115 -13.498 1.00 73.19 197 A 1 ATOM 1579 C CA . ALA A 0 197 . 22.169 -3.135 -13.172 1.00 73.19 197 A 1 ATOM 1580 C C . ALA A 0 197 . 21.928 -3.105 -11.660 1.00 73.19 197 A 1 ATOM 1581 C CB . ALA A 0 197 . 21.524 -4.352 -13.854 1.00 73.19 197 A 1 ATOM 1582 O O . ALA A 0 197 . 20.810 -3.363 -11.237 1.00 73.19 197 A 1 ATOM 1583 N N . ARG A 0 198 . 22.935 -2.858 -10.810 1.00 83.59 198 A 1 ATOM 1584 C CA . ARG A 0 198 . 22.741 -2.950 -9.353 1.00 83.59 198 A 1 ATOM 1585 C C . ARG A 0 198 . 21.703 -1.939 -8.873 1.00 83.59 198 A 1 ATOM 1586 C CB . ARG A 0 198 . 24.079 -2.769 -8.626 1.00 83.59 198 A 1 ATOM 1587 O O . ARG A 0 198 . 20.829 -2.303 -8.088 1.00 83.59 198 A 1 ATOM 1588 C CG . ARG A 0 198 . 23.909 -2.908 -7.104 1.00 83.59 198 A 1 ATOM 1589 C CD . ARG A 0 198 . 25.242 -2.696 -6.387 1.00 83.59 198 A 1 ATOM 1590 N NE . ARG A 0 198 . 25.075 -2.770 -4.923 1.00 83.59 198 A 1 ATOM 1591 N NH1 . ARG A 0 198 . 27.278 -2.444 -4.369 1.00 83.59 198 A 1 ATOM 1592 N NH2 . ARG A 0 198 . 25.771 -2.770 -2.753 1.00 83.59 198 A 1 ATOM 1593 C CZ . ARG A 0 198 . 26.038 -2.660 -4.025 1.00 83.59 198 A 1 ATOM 1594 N N . LEU A 0 199 . 21.795 -0.694 -9.341 1.00 85.09 199 A 1 ATOM 1595 C CA . LEU A 0 199 . 20.854 0.357 -8.955 1.00 85.09 199 A 1 ATOM 1596 C C . LEU A 0 199 . 19.471 0.099 -9.561 1.00 85.09 199 A 1 ATOM 1597 C CB . LEU A 0 199 . 21.432 1.714 -9.382 1.00 85.09 199 A 1 ATOM 1598 O O . LEU A 0 199 . 18.467 0.174 -8.855 1.00 85.09 199 A 1 ATOM 1599 C CG . LEU A 0 199 . 20.548 2.923 -9.034 1.00 85.09 199 A 1 ATOM 1600 C CD1 . LEU A 0 199 . 20.365 3.087 -7.522 1.00 85.09 199 A 1 ATOM 1601 C CD2 . LEU A 0 199 . 21.208 4.177 -9.606 1.00 85.09 199 A 1 ATOM 1602 N N . THR A 0 200 . 19.425 -0.275 -10.839 1.00 87.12 200 A 1 ATOM 1603 C CA . THR A 0 200 . 18.185 -0.613 -11.549 1.00 87.12 200 A 1 ATOM 1604 C C . THR A 0 200 . 17.482 -1.812 -10.908 1.00 87.12 200 A 1 ATOM 1605 C CB . THR A 0 200 . 18.477 -0.924 -13.024 1.00 87.12 200 A 1 ATOM 1606 O O . THR A 0 200 . 16.277 -1.776 -10.687 1.00 87.12 200 A 1 ATOM 1607 C CG2 . THR A 0 200 . 17.202 -1.148 -13.836 1.00 87.12 200 A 1 ATOM 1608 O OG1 . THR A 0 200 . 19.145 0.147 -13.641 1.00 87.12 200 A 1 ATOM 1609 N N . MET A 0 201 . 18.217 -2.868 -10.559 1.00 89.13 201 A 1 ATOM 1610 C CA . MET A 0 201 . 17.676 -4.062 -9.905 1.00 89.13 201 A 1 ATOM 1611 C C . MET A 0 201 . 17.207 -3.759 -8.488 1.00 89.13 201 A 1 ATOM 1612 C CB . MET A 0 201 . 18.709 -5.199 -9.868 1.00 89.13 201 A 1 ATOM 1613 O O . MET A 0 201 . 16.154 -4.250 -8.098 1.00 89.13 201 A 1 ATOM 1614 C CG . MET A 0 201 . 18.956 -5.830 -11.245 1.00 89.13 201 A 1 ATOM 1615 S SD . MET A 0 201 . 17.513 -6.552 -12.070 1.00 89.13 201 A 1 ATOM 1616 C CE . MET A 0 201 . 17.095 -7.883 -10.913 1.00 89.13 201 A 1 ATOM 1617 N N . LEU A 0 202 . 17.932 -2.926 -7.733 1.00 89.87 202 A 1 ATOM 1618 C CA . LEU A 0 202 . 17.466 -2.445 -6.432 1.00 89.87 202 A 1 ATOM 1619 C C . LEU A 0 202 . 16.144 -1.680 -6.575 1.00 89.87 202 A 1 ATOM 1620 C CB . LEU A 0 202 . 18.555 -1.566 -5.794 1.00 89.87 202 A 1 ATOM 1621 O O . LEU A 0 202 . 15.211 -1.931 -5.817 1.00 89.87 202 A 1 ATOM 1622 C CG . LEU A 0 202 . 18.115 -0.908 -4.472 1.00 89.87 202 A 1 ATOM 1623 C CD1 . LEU A 0 202 . 17.943 -1.934 -3.350 1.00 89.87 202 A 1 ATOM 1624 C CD2 . LEU A 0 202 . 19.141 0.136 -4.046 1.00 89.87 202 A 1 ATOM 1625 N N . PHE A 0 203 . 16.048 -0.778 -7.555 1.00 89.88 203 A 1 ATOM 1626 C CA . PHE A 0 203 . 14.822 -0.031 -7.828 1.00 89.88 203 A 1 ATOM 1627 C C . PHE A 0 203 . 13.658 -0.967 -8.174 1.00 89.88 203 A 1 ATOM 1628 C CB . PHE A 0 203 . 15.075 0.972 -8.960 1.00 89.88 203 A 1 ATOM 1629 O O . PHE A 0 203 . 12.596 -0.891 -7.559 1.00 89.88 203 A 1 ATOM 1630 C CG . PHE A 0 203 . 13.842 1.761 -9.338 1.00 89.88 203 A 1 ATOM 1631 C CD1 . PHE A 0 203 . 13.163 1.474 -10.538 1.00 89.88 203 A 1 ATOM 1632 C CD2 . PHE A 0 203 . 13.360 2.771 -8.485 1.00 89.88 203 A 1 ATOM 1633 C CE1 . PHE A 0 203 . 12.033 2.227 -10.902 1.00 89.88 203 A 1 ATOM 1634 C CE2 . PHE A 0 203 . 12.222 3.513 -8.844 1.00 89.88 203 A 1 ATOM 1635 C CZ . PHE A 0 203 . 11.567 3.252 -10.059 1.00 89.88 203 A 1 ATOM 1636 N N . LEU A 0 204 . 13.862 -1.899 -9.109 1.00 91.69 204 A 1 ATOM 1637 C CA . LEU A 0 204 . 12.843 -2.877 -9.497 1.00 91.69 204 A 1 ATOM 1638 C C . LEU A 0 204 . 12.444 -3.793 -8.334 1.00 91.69 204 A 1 ATOM 1639 C CB . LEU A 0 204 . 13.353 -3.705 -10.688 1.00 91.69 204 A 1 ATOM 1640 O O . LEU A 0 204 . 11.264 -4.102 -8.184 1.00 91.69 204 A 1 ATOM 1641 C CG . LEU A 0 204 . 13.476 -2.921 -12.007 1.00 91.69 204 A 1 ATOM 1642 C CD1 . LEU A 0 204 . 14.104 -3.829 -13.061 1.00 91.69 204 A 1 ATOM 1643 C CD2 . LEU A 0 204 . 12.125 -2.432 -12.534 1.00 91.69 204 A 1 ATOM 1644 N N . PHE A 0 205 . 13.394 -4.179 -7.483 1.00 92.99 205 A 1 ATOM 1645 C CA . PHE A 0 205 . 13.128 -4.955 -6.276 1.00 92.99 205 A 1 ATOM 1646 C C . PHE A 0 205 . 12.251 -4.181 -5.286 1.00 92.99 205 A 1 ATOM 1647 C CB . PHE A 0 205 . 14.458 -5.371 -5.640 1.00 92.99 205 A 1 ATOM 1648 O O . PHE A 0 205 . 11.236 -4.703 -4.832 1.00 92.99 205 A 1 ATOM 1649 C CG . PHE A 0 205 . 14.288 -6.110 -4.331 1.00 92.99 205 A 1 ATOM 1650 C CD1 . PHE A 0 205 . 14.579 -5.472 -3.111 1.00 92.99 205 A 1 ATOM 1651 C CD2 . PHE A 0 205 . 13.805 -7.431 -4.336 1.00 92.99 205 A 1 ATOM 1652 C CE1 . PHE A 0 205 . 14.404 -6.162 -1.900 1.00 92.99 205 A 1 ATOM 1653 C CE2 . PHE A 0 205 . 13.618 -8.116 -3.123 1.00 92.99 205 A 1 ATOM 1654 C CZ . PHE A 0 205 . 13.919 -7.482 -1.905 1.00 92.99 205 A 1 ATOM 1655 N N . VAL A 0 206 . 12.572 -2.915 -5.005 1.00 92.90 206 A 1 ATOM 1656 C CA . VAL A 0 206 . 11.730 -2.052 -4.160 1.00 92.90 206 A 1 ATOM 1657 C C . VAL A 0 206 . 10.321 -1.920 -4.738 1.00 92.90 206 A 1 ATOM 1658 C CB . VAL A 0 206 . 12.367 -0.663 -3.989 1.00 92.90 206 A 1 ATOM 1659 O O . VAL A 0 206 . 9.337 -1.971 -4.002 1.00 92.90 206 A 1 ATOM 1660 C CG1 . VAL A 0 206 . 11.361 0.333 -3.397 1.00 92.90 206 A 1 ATOM 1661 C CG2 . VAL A 0 206 . 13.592 -0.750 -3.069 1.00 92.90 206 A 1 ATOM 1662 N N . ARG A 0 207 . 10.194 -1.778 -6.057 1.00 92.57 207 A 1 ATOM 1663 C CA . ARG A 0 207 . 8.880 -1.707 -6.704 1.00 92.57 207 A 1 ATOM 1664 C C . ARG A 0 207 . 8.087 -2.996 -6.598 1.00 92.57 207 A 1 ATOM 1665 C CB . ARG A 0 207 . 9.040 -1.311 -8.161 1.00 92.57 207 A 1 ATOM 1666 O O . ARG A 0 207 . 6.897 -2.948 -6.295 1.00 92.57 207 A 1 ATOM 1667 C CG . ARG A 0 207 . 9.438 0.156 -8.240 1.00 92.57 207 A 1 ATOM 1668 C CD . ARG A 0 207 . 9.087 0.701 -9.614 1.00 92.57 207 A 1 ATOM 1669 N NE . ARG A 0 207 . 8.470 2.007 -9.426 1.00 92.57 207 A 1 ATOM 1670 N NH1 . ARG A 0 207 . 7.489 2.227 -11.469 1.00 92.57 207 A 1 ATOM 1671 N NH2 . ARG A 0 207 . 7.268 3.793 -9.886 1.00 92.57 207 A 1 ATOM 1672 C CZ . ARG A 0 207 . 7.740 2.662 -10.275 1.00 92.57 207 A 1 ATOM 1673 N N . ALA A 0 208 . 8.745 -4.138 -6.770 1.00 93.88 208 A 1 ATOM 1674 C CA . ALA A 0 208 . 8.129 -5.430 -6.512 1.00 93.88 208 A 1 ATOM 1675 C C . ALA A 0 208 . 7.641 -5.529 -5.057 1.00 93.88 208 A 1 ATOM 1676 C CB . ALA A 0 208 . 9.126 -6.537 -6.869 1.00 93.88 208 A 1 ATOM 1677 O O . ALA A 0 208 . 6.549 -6.039 -4.824 1.00 93.88 208 A 1 ATOM 1678 N N . LEU A 0 209 . 8.378 -4.966 -4.091 1.00 95.46 209 A 1 ATOM 1679 C CA . LEU A 0 209 . 7.931 -4.880 -2.699 1.00 95.46 209 A 1 ATOM 1680 C C . LEU A 0 209 . 6.725 -3.950 -2.501 1.00 95.46 209 A 1 ATOM 1681 C CB . LEU A 0 209 . 9.083 -4.456 -1.777 1.00 95.46 209 A 1 ATOM 1682 O O . LEU A 0 209 . 5.878 -4.266 -1.674 1.00 95.46 209 A 1 ATOM 1683 C CG . LEU A 0 209 . 10.227 -5.469 -1.634 1.00 95.46 209 A 1 ATOM 1684 C CD1 . LEU A 0 209 . 11.301 -4.839 -0.752 1.00 95.46 209 A 1 ATOM 1685 C CD2 . LEU A 0 209 . 9.772 -6.770 -0.972 1.00 95.46 209 A 1 ATOM 1686 N N . PHE A 0 210 . 6.588 -2.846 -3.243 1.00 94.69 210 A 1 ATOM 1687 C CA . PHE A 0 210 . 5.370 -2.018 -3.195 1.00 94.69 210 A 1 ATOM 1688 C C . PHE A 0 210 . 4.135 -2.760 -3.724 1.00 94.69 210 A 1 ATOM 1689 C CB . PHE A 0 210 . 5.565 -0.710 -3.975 1.00 94.69 210 A 1 ATOM 1690 O O . PHE A 0 210 . 3.062 -2.693 -3.115 1.00 94.69 210 A 1 ATOM 1691 C CG . PHE A 0 210 . 6.280 0.384 -3.210 1.00 94.69 210 A 1 ATOM 1692 C CD1 . PHE A 0 210 . 5.694 0.910 -2.043 1.00 94.69 210 A 1 ATOM 1693 C CD2 . PHE A 0 210 . 7.489 0.924 -3.685 1.00 94.69 210 A 1 ATOM 1694 C CE1 . PHE A 0 210 . 6.304 1.976 -1.361 1.00 94.69 210 A 1 ATOM 1695 C CE2 . PHE A 0 210 . 8.097 1.996 -3.010 1.00 94.69 210 A 1 ATOM 1696 C CZ . PHE A 0 210 . 7.499 2.528 -1.854 1.00 94.69 210 A 1 ATOM 1697 N N . VAL A 0 211 . 4.290 -3.509 -4.819 1.00 95.87 211 A 1 ATOM 1698 C CA . VAL A 0 211 . 3.221 -4.362 -5.364 1.00 95.87 211 A 1 ATOM 1699 C C . VAL A 0 211 . 2.879 -5.480 -4.375 1.00 95.87 211 A 1 ATOM 1700 C CB . VAL A 0 211 . 3.616 -4.929 -6.742 1.00 95.87 211 A 1 ATOM 1701 O O . VAL A 0 211 . 1.713 -5.666 -4.029 1.00 95.87 211 A 1 ATOM 1702 C CG1 . VAL A 0 211 . 2.559 -5.900 -7.283 1.00 95.87 211 A 1 ATOM 1703 C CG2 . VAL A 0 211 . 3.783 -3.803 -7.773 1.00 95.87 211 A 1 ATOM 1704 N N . ALA A 0 212 . 3.893 -6.173 -3.849 1.00 96.08 212 A 1 ATOM 1705 C CA . ALA A 0 212 . 3.720 -7.225 -2.852 1.00 96.08 212 A 1 ATOM 1706 C C . ALA A 0 212 . 3.087 -6.695 -1.559 1.00 96.08 212 A 1 ATOM 1707 C CB . ALA A 0 212 . 5.077 -7.879 -2.573 1.00 96.08 212 A 1 ATOM 1708 O O . ALA A 0 212 . 2.225 -7.360 -0.997 1.00 96.08 212 A 1 ATOM 1709 N N . ASN A 0 213 . 3.450 -5.486 -1.117 1.00 95.88 213 A 1 ATOM 1710 C CA . ASN A 0 213 . 2.805 -4.817 0.007 1.00 95.88 213 A 1 ATOM 1711 C C . ASN A 0 213 . 1.324 -4.578 -0.299 1.00 95.88 213 A 1 ATOM 1712 C CB . ASN A 0 213 . 3.556 -3.522 0.361 1.00 95.88 213 A 1 ATOM 1713 O O . ASN A 0 213 . 0.492 -4.999 0.487 1.00 95.88 213 A 1 ATOM 1714 C CG . ASN A 0 213 . 2.815 -2.705 1.407 1.00 95.88 213 A 1 ATOM 1715 N ND2 . ASN A 0 213 . 2.267 -1.574 1.029 1.00 95.88 213 A 1 ATOM 1716 O OD1 . ASN A 0 213 . 2.660 -3.081 2.555 1.00 95.88 213 A 1 ATOM 1717 N N . SER A 0 214 . 0.968 -4.000 -1.449 1.00 95.01 214 A 1 ATOM 1718 C CA . SER A 0 214 . -0.442 -3.752 -1.802 1.00 95.01 214 A 1 ATOM 1719 C C . SER A 0 214 . -1.287 -5.037 -1.782 1.00 95.01 214 A 1 ATOM 1720 C CB . SER A 0 214 . -0.542 -3.087 -3.178 1.00 95.01 214 A 1 ATOM 1721 O O . SER A 0 214 . -2.372 -5.063 -1.201 1.00 95.01 214 A 1 ATOM 1722 O OG . SER A 0 214 . 0.153 -1.855 -3.183 1.00 95.01 214 A 1 ATOM 1723 N N . VAL A 0 215 . -0.762 -6.136 -2.334 1.00 95.01 215 A 1 ATOM 1724 C CA . VAL A 0 215 . -1.413 -7.460 -2.285 1.00 95.01 215 A 1 ATOM 1725 C C . VAL A 0 215 . -1.459 -8.011 -0.854 1.00 95.01 215 A 1 ATOM 1726 C CB . VAL A 0 215 . -0.694 -8.444 -3.230 1.00 95.01 215 A 1 ATOM 1727 O O . VAL A 0 215 . -2.490 -8.521 -0.411 1.00 95.01 215 A 1 ATOM 1728 C CG1 . VAL A 0 215 . -1.278 -9.861 -3.147 1.00 95.01 215 A 1 ATOM 1729 C CG2 . VAL A 0 215 . -0.811 -7.985 -4.690 1.00 95.01 215 A 1 ATOM 1730 N N . GLY A 0 216 . -0.361 -7.879 -0.111 1.00 95.19 216 A 1 ATOM 1731 C CA . GLY A 0 216 . -0.238 -8.307 1.279 1.00 95.19 216 A 1 ATOM 1732 C C . GLY A 0 216 . -1.219 -7.594 2.208 1.00 95.19 216 A 1 ATOM 1733 O O . GLY A 0 216 . -1.794 -8.239 3.077 1.00 95.19 216 A 1 ATOM 1734 N N . GLN A 0 217 . -1.487 -6.305 1.986 1.00 95.26 217 A 1 ATOM 1735 C CA . GLN A 0 217 . -2.476 -5.526 2.738 1.00 95.26 217 A 1 ATOM 1736 C C . GLN A 0 217 . -3.893 -6.059 2.503 1.00 95.26 217 A 1 ATOM 1737 C CB . GLN A 0 217 . -2.388 -4.043 2.338 1.00 95.26 217 A 1 ATOM 1738 O O . GLN A 0 217 . -4.635 -6.282 3.457 1.00 95.26 217 A 1 ATOM 1739 C CG . GLN A 0 217 . -1.048 -3.383 2.704 1.00 95.26 217 A 1 ATOM 1740 C CD . GLN A 0 217 . -0.838 -3.099 4.173 1.00 95.26 217 A 1 ATOM 1741 N NE2 . GLN A 0 217 . 0.301 -2.527 4.505 1.00 95.26 217 A 1 ATOM 1742 O OE1 . GLN A 0 217 . -1.644 -3.410 5.026 1.00 95.26 217 A 1 ATOM 1743 N N . ILE A 0 218 . -4.257 -6.362 1.251 1.00 95.41 218 A 1 ATOM 1744 C CA . ILE A 0 218 . -5.558 -6.977 0.930 1.00 95.41 218 A 1 ATOM 1745 C C . ILE A 0 218 . -5.703 -8.340 1.617 1.00 95.41 218 A 1 ATOM 1746 C CB . ILE A 0 218 . -5.762 -7.065 -0.600 1.00 95.41 218 A 1 ATOM 1747 O O . ILE A 0 218 . -6.747 -8.638 2.202 1.00 95.41 218 A 1 ATOM 1748 C CG1 . ILE A 0 218 . -5.855 -5.642 -1.199 1.00 95.41 218 A 1 ATOM 1749 C CG2 . ILE A 0 218 . -7.031 -7.873 -0.944 1.00 95.41 218 A 1 ATOM 1750 C CD1 . ILE A 0 218 . -5.842 -5.607 -2.733 1.00 95.41 218 A 1 ATOM 1751 N N . TYR A 0 219 . -4.650 -9.160 1.587 1.00 95.00 219 A 1 ATOM 1752 C CA . TYR A 0 219 . -4.646 -10.460 2.256 1.00 95.00 219 A 1 ATOM 1753 C C . TYR A 0 219 . -4.727 -10.337 3.785 1.00 95.00 219 A 1 ATOM 1754 C CB . TYR A 0 219 . -3.399 -11.239 1.835 1.00 95.00 219 A 1 ATOM 1755 O O . TYR A 0 219 . -5.480 -11.073 4.426 1.00 95.00 219 A 1 ATOM 1756 C CG . TYR A 0 219 . -3.371 -12.634 2.421 1.00 95.00 219 A 1 ATOM 1757 C CD1 . TYR A 0 219 . -2.627 -12.897 3.589 1.00 95.00 219 A 1 ATOM 1758 C CD2 . TYR A 0 219 . -4.125 -13.658 1.817 1.00 95.00 219 A 1 ATOM 1759 C CE1 . TYR A 0 219 . -2.628 -14.189 4.149 1.00 95.00 219 A 1 ATOM 1760 C CE2 . TYR A 0 219 . -4.134 -14.948 2.378 1.00 95.00 219 A 1 ATOM 1761 O OH . TYR A 0 219 . -3.395 -16.466 4.069 1.00 95.00 219 A 1 ATOM 1762 C CZ . TYR A 0 219 . -3.384 -15.215 3.542 1.00 95.00 219 A 1 ATOM 1763 N N . LEU A 0 220 . -4.000 -9.385 4.370 1.00 94.85 220 A 1 ATOM 1764 C CA . LEU A 0 220 . -4.026 -9.103 5.800 1.00 94.85 220 A 1 ATOM 1765 C C . LEU A 0 220 . -5.422 -8.662 6.244 1.00 94.85 220 A 1 ATOM 1766 C CB . LEU A 0 220 . -2.954 -8.047 6.113 1.00 94.85 220 A 1 ATOM 1767 O O . LEU A 0 220 . -5.952 -9.215 7.205 1.00 94.85 220 A 1 ATOM 1768 C CG . LEU A 0 220 . -2.879 -7.632 7.592 1.00 94.85 220 A 1 ATOM 1769 C CD1 . LEU A 0 220 . -2.547 -8.806 8.515 1.00 94.85 220 A 1 ATOM 1770 C CD2 . LEU A 0 220 . -1.790 -6.577 7.748 1.00 94.85 220 A 1 ATOM 1771 N N . MET A 0 221 . -6.057 -7.745 5.508 1.00 94.08 221 A 1 ATOM 1772 C CA . MET A 0 221 . -7.428 -7.311 5.784 1.00 94.08 221 A 1 ATOM 1773 C C . MET A 0 221 . -8.418 -8.477 5.708 1.00 94.08 221 A 1 ATOM 1774 C CB . MET A 0 221 . -7.853 -6.208 4.809 1.00 94.08 221 A 1 ATOM 1775 O O . MET A 0 221 . -9.222 -8.641 6.625 1.00 94.08 221 A 1 ATOM 1776 C CG . MET A 0 221 . -7.150 -4.869 5.058 1.00 94.08 221 A 1 ATOM 1777 S SD . MET A 0 221 . -7.784 -3.514 4.034 1.00 94.08 221 A 1 ATOM 1778 C CE . MET A 0 221 . -7.235 -4.031 2.389 1.00 94.08 221 A 1 ATOM 1779 N N . LYS A 0 222 . -8.320 -9.329 4.675 1.00 93.66 222 A 1 ATOM 1780 C CA . LYS A 0 222 . -9.127 -10.556 4.552 1.00 93.66 222 A 1 ATOM 1781 C C . LYS A 0 222 . -8.970 -11.446 5.789 1.00 93.66 222 A 1 ATOM 1782 C CB . LYS A 0 222 . -8.719 -11.314 3.272 1.00 93.66 222 A 1 ATOM 1783 O O . LYS A 0 222 . -9.962 -11.869 6.380 1.00 93.66 222 A 1 ATOM 1784 C CG . LYS A 0 222 . -9.430 -12.671 3.137 1.00 93.66 222 A 1 ATOM 1785 C CD . LYS A 0 222 . -8.733 -13.617 2.155 1.00 93.66 222 A 1 ATOM 1786 C CE . LYS A 0 222 . -9.504 -14.937 2.213 1.00 93.66 222 A 1 ATOM 1787 N NZ . LYS A 0 222 . -8.897 -16.029 1.416 1.00 93.66 222 A 1 ATOM 1788 N N . ARG A 0 223 . -7.725 -11.755 6.172 1.00 92.79 223 A 1 ATOM 1789 C CA . ARG A 0 223 . -7.432 -12.666 7.287 1.00 92.79 223 A 1 ATOM 1790 C C . ARG A 0 223 . -7.898 -12.100 8.626 1.00 92.79 223 A 1 ATOM 1791 C CB . ARG A 0 223 . -5.926 -12.990 7.306 1.00 92.79 223 A 1 ATOM 1792 O O . ARG A 0 223 . -8.389 -12.871 9.447 1.00 92.79 223 A 1 ATOM 1793 C CG . ARG A 0 223 . -5.498 -13.952 8.432 1.00 92.79 223 A 1 ATOM 1794 C CD . ARG A 0 223 . -6.174 -15.326 8.321 1.00 92.79 223 A 1 ATOM 1795 N NE . ARG A 0 223 . -5.761 -16.237 9.409 1.00 92.79 223 A 1 ATOM 1796 N NH1 . ARG A 0 223 . -7.805 -16.488 10.443 1.00 92.79 223 A 1 ATOM 1797 N NH2 . ARG A 0 223 . -6.056 -17.663 11.163 1.00 92.79 223 A 1 ATOM 1798 C CZ . ARG A 0 223 . -6.542 -16.789 10.327 1.00 92.79 223 A 1 ATOM 1799 N N . PHE A 0 224 . -7.742 -10.793 8.824 1.00 91.95 224 A 1 ATOM 1800 C CA . PHE A 0 224 . -8.079 -10.092 10.060 1.00 91.95 224 A 1 ATOM 1801 C C . PHE A 0 224 . -9.591 -10.007 10.306 1.00 91.95 224 A 1 ATOM 1802 C CB . PHE A 0 224 . -7.453 -8.696 9.988 1.00 91.95 224 A 1 ATOM 1803 O O . PHE A 0 224 . -10.055 -10.253 11.413 1.00 91.95 224 A 1 ATOM 1804 C CG . PHE A 0 224 . -7.674 -7.879 11.235 1.00 91.95 224 A 1 ATOM 1805 C CD1 . PHE A 0 224 . -8.627 -6.846 11.245 1.00 91.95 224 A 1 ATOM 1806 C CD2 . PHE A 0 224 . -6.942 -8.172 12.399 1.00 91.95 224 A 1 ATOM 1807 C CE1 . PHE A 0 224 . -8.805 -6.076 12.403 1.00 91.95 224 A 1 ATOM 1808 C CE2 . PHE A 0 224 . -7.134 -7.408 13.561 1.00 91.95 224 A 1 ATOM 1809 C CZ . PHE A 0 224 . -8.036 -6.335 13.548 1.00 91.95 224 A 1 ATOM 1810 N N . THR A 0 225 . -10.362 -9.712 9.261 1.00 88.77 225 A 1 ATOM 1811 C CA . THR A 0 225 . -11.834 -9.616 9.323 1.00 88.77 225 A 1 ATOM 1812 C C . THR A 0 225 . -12.527 -10.980 9.226 1.00 88.77 225 A 1 ATOM 1813 C CB . THR A 0 225 . -12.342 -8.705 8.203 1.00 88.77 225 A 1 ATOM 1814 O O . THR A 0 225 . -13.687 -11.120 9.605 1.00 88.77 225 A 1 ATOM 1815 C CG2 . THR A 0 225 . -11.907 -7.251 8.379 1.00 88.77 225 A 1 ATOM 1816 O OG1 . THR A 0 225 . -11.793 -9.148 6.988 1.00 88.77 225 A 1 ATOM 1817 N N . GLY A 0 226 . -11.823 -12.011 8.748 1.00 86.33 226 A 1 ATOM 1818 C CA . GLY A 0 226 . -12.342 -13.375 8.659 1.00 86.33 226 A 1 ATOM 1819 C C . GLY A 0 226 . -13.224 -13.635 7.436 1.00 86.33 226 A 1 ATOM 1820 O O . GLY A 0 226 . -14.040 -14.555 7.475 1.00 86.33 226 A 1 ATOM 1821 N N . PHE A 0 227 . -13.074 -12.856 6.358 1.00 88.22 227 A 1 ATOM 1822 C CA . PHE A 0 227 . -13.733 -13.147 5.082 1.00 88.22 227 A 1 ATOM 1823 C C . PHE A 0 227 . -13.076 -14.330 4.357 1.00 88.22 227 A 1 ATOM 1824 C CB . PHE A 0 227 . -13.746 -11.922 4.158 1.00 88.22 227 A 1 ATOM 1825 O O . PHE A 0 227 . -11.853 -14.486 4.327 1.00 88.22 227 A 1 ATOM 1826 C CG . PHE A 0 227 . -14.761 -10.859 4.526 1.00 88.22 227 A 1 ATOM 1827 C CD1 . PHE A 0 227 . -16.116 -10.995 4.177 1.00 88.22 227 A 1 ATOM 1828 C CD2 . PHE A 0 227 . -14.335 -9.682 5.152 1.00 88.22 227 A 1 ATOM 1829 C CE1 . PHE A 0 227 . -17.023 -9.961 4.471 1.00 88.22 227 A 1 ATOM 1830 C CE2 . PHE A 0 227 . -15.247 -8.682 5.518 1.00 88.22 227 A 1 ATOM 1831 C CZ . PHE A 0 227 . -16.601 -8.821 5.174 1.00 88.22 227 A 1 ATOM 1832 N N . ASN A 0 228 . -13.895 -15.117 3.656 1.00 87.29 228 A 1 ATOM 1833 C CA . ASN A 0 228 . -13.422 -16.266 2.876 1.00 87.29 228 A 1 ATOM 1834 C C . ASN A 0 228 . -12.726 -15.859 1.563 1.00 87.29 228 A 1 ATOM 1835 C CB . ASN A 0 228 . -14.614 -17.215 2.643 1.00 87.29 228 A 1 ATOM 1836 O O . ASN A 0 228 . -11.826 -16.554 1.087 1.00 87.29 228 A 1 ATOM 1837 C CG . ASN A 0 228 . -15.078 -17.879 3.931 1.00 87.29 228 A 1 ATOM 1838 N ND2 . ASN A 0 228 . -16.300 -18.350 3.989 1.00 87.29 228 A 1 ATOM 1839 O OD1 . ASN A 0 228 . -14.345 -17.974 4.897 1.00 87.29 228 A 1 ATOM 1840 N N . SER A 0 229 . -13.076 -14.699 0.999 1.00 90.61 229 A 1 ATOM 1841 C CA . SER A 0 229 . -12.575 -14.219 -0.297 1.00 90.61 229 A 1 ATOM 1842 C C . SER A 0 229 . -11.724 -12.954 -0.178 1.00 90.61 229 A 1 ATOM 1843 C CB . SER A 0 229 . -13.752 -13.993 -1.234 1.00 90.61 229 A 1 ATOM 1844 O O . SER A 0 229 . -11.930 -12.140 0.715 1.00 90.61 229 A 1 ATOM 1845 O OG . SER A 0 229 . -13.283 -13.611 -2.505 1.00 90.61 229 A 1 ATOM 1846 N N . THR A 0 230 . -10.769 -12.777 -1.096 1.00 90.10 230 A 1 ATOM 1847 C CA . THR A 0 230 . -9.951 -11.555 -1.216 1.00 90.10 230 A 1 ATOM 1848 C C . THR A 0 230 . -10.739 -10.375 -1.785 1.00 90.10 230 A 1 ATOM 1849 C CB . THR A 0 230 . -8.734 -11.797 -2.121 1.00 90.10 230 A 1 ATOM 1850 O O . THR A 0 230 . -10.408 -9.230 -1.491 1.00 90.10 230 A 1 ATOM 1851 C CG2 . THR A 0 230 . -7.721 -12.753 -1.492 1.00 90.10 230 A 1 ATOM 1852 O OG1 . THR A 0 230 . -9.162 -12.383 -3.329 1.00 90.10 230 A 1 ATOM 1853 N N . VAL A 0 231 . -11.811 -10.634 -2.543 1.00 92.51 231 A 1 ATOM 1854 C CA . VAL A 0 231 . -12.710 -9.605 -3.102 1.00 92.51 231 A 1 ATOM 1855 C C . VAL A 0 231 . -13.845 -9.230 -2.145 1.00 92.51 231 A 1 ATOM 1856 C CB . VAL A 0 231 . -13.206 -9.956 -4.521 1.00 92.51 231 A 1 ATOM 1857 O O . VAL A 0 231 . -14.966 -8.949 -2.565 1.00 92.51 231 A 1 ATOM 1858 C CG1 . VAL A 0 231 . -12.037 -10.017 -5.509 1.00 92.51 231 A 1 ATOM 1859 C CG2 . VAL A 0 231 . -13.961 -11.290 -4.591 1.00 92.51 231 A 1 ATOM 1860 N N . PHE A 0 232 . -13.572 -9.261 -0.839 1.00 91.62 232 A 1 ATOM 1861 C CA . PHE A 0 232 . -14.587 -8.990 0.176 1.00 91.62 232 A 1 ATOM 1862 C C . PHE A 0 232 . -15.126 -7.559 0.100 1.00 91.62 232 A 1 ATOM 1863 C CB . PHE A 0 232 . -14.048 -9.299 1.576 1.00 91.62 232 A 1 ATOM 1864 O O . PHE A 0 232 . -16.314 -7.376 0.316 1.00 91.62 232 A 1 ATOM 1865 C CG . PHE A 0 232 . -13.069 -8.279 2.122 1.00 91.62 232 A 1 ATOM 1866 C CD1 . PHE A 0 232 . -11.684 -8.436 1.926 1.00 91.62 232 A 1 ATOM 1867 C CD2 . PHE A 0 232 . -13.555 -7.147 2.806 1.00 91.62 232 A 1 ATOM 1868 C CE1 . PHE A 0 232 . -10.791 -7.457 2.402 1.00 91.62 232 A 1 ATOM 1869 C CE2 . PHE A 0 232 . -12.666 -6.158 3.256 1.00 91.62 232 A 1 ATOM 1870 C CZ . PHE A 0 232 . -11.285 -6.309 3.049 1.00 91.62 232 A 1 ATOM 1871 N N . GLY A 0 233 . -14.303 -6.561 -0.249 1.00 90.83 233 A 1 ATOM 1872 C CA . GLY A 0 233 . -14.759 -5.169 -0.308 1.00 90.83 233 A 1 ATOM 1873 C C . GLY A 0 233 . -15.842 -4.941 -1.364 1.00 90.83 233 A 1 ATOM 1874 O O . GLY A 0 233 . -16.810 -4.236 -1.098 1.00 90.83 233 A 1 ATOM 1875 N N . LEU A 0 234 . -15.737 -5.604 -2.523 1.00 92.85 234 A 1 ATOM 1876 C CA . LEU A 0 234 . -16.773 -5.542 -3.555 1.00 92.85 234 A 1 ATOM 1877 C C . LEU A 0 234 . -18.061 -6.250 -3.118 1.00 92.85 234 A 1 ATOM 1878 C CB . LEU A 0 234 . -16.229 -6.122 -4.872 1.00 92.85 234 A 1 ATOM 1879 O O . LEU A 0 234 . -19.138 -5.698 -3.305 1.00 92.85 234 A 1 ATOM 1880 C CG . LEU A 0 234 . -17.198 -5.966 -6.062 1.00 92.85 234 A 1 ATOM 1881 C CD1 . LEU A 0 234 . -17.442 -4.496 -6.414 1.00 92.85 234 A 1 ATOM 1882 C CD2 . LEU A 0 234 . -16.609 -6.661 -7.289 1.00 92.85 234 A 1 ATOM 1883 N N . ARG A 0 235 . -17.950 -7.438 -2.508 1.00 90.95 235 A 1 ATOM 1884 C CA . ARG A 0 235 . -19.116 -8.182 -1.995 1.00 90.95 235 A 1 ATOM 1885 C C . ARG A 0 235 . -19.832 -7.411 -0.895 1.00 90.95 235 A 1 ATOM 1886 C CB . ARG A 0 235 . -18.706 -9.558 -1.469 1.00 90.95 235 A 1 ATOM 1887 O O . ARG A 0 235 . -21.036 -7.241 -0.960 1.00 90.95 235 A 1 ATOM 1888 C CG . ARG A 0 235 . -18.267 -10.475 -2.610 1.00 90.95 235 A 1 ATOM 1889 C CD . ARG A 0 235 . -17.922 -11.847 -2.041 1.00 90.95 235 A 1 ATOM 1890 N NE . ARG A 0 235 . -17.389 -12.729 -3.093 1.00 90.95 235 A 1 ATOM 1891 N NH1 . ARG A 0 235 . -16.780 -14.433 -1.709 1.00 90.95 235 A 1 ATOM 1892 N NH2 . ARG A 0 235 . -16.395 -14.610 -3.906 1.00 90.95 235 A 1 ATOM 1893 C CZ . ARG A 0 235 . -16.858 -13.917 -2.903 1.00 90.95 235 A 1 ATOM 1894 N N . LEU A 0 236 . -19.072 -6.857 0.046 1.00 90.77 236 A 1 ATOM 1895 C CA . LEU A 0 236 . -19.613 -6.039 1.122 1.00 90.77 236 A 1 ATOM 1896 C C . LEU A 0 236 . -20.308 -4.785 0.575 1.00 90.77 236 A 1 ATOM 1897 C CB . LEU A 0 236 . -18.466 -5.714 2.091 1.00 90.77 236 A 1 ATOM 1898 O O . LEU A 0 236 . -21.380 -4.433 1.048 1.00 90.77 236 A 1 ATOM 1899 C CG . LEU A 0 236 . -18.881 -4.922 3.342 1.00 90.77 236 A 1 ATOM 1900 C CD1 . LEU A 0 236 . -19.968 -5.622 4.158 1.00 90.77 236 A 1 ATOM 1901 C CD2 . LEU A 0 236 . -17.656 -4.787 4.247 1.00 90.77 236 A 1 ATOM 1902 N N . LEU A 0 237 . -19.751 -4.131 -0.452 1.00 91.05 237 A 1 ATOM 1903 C CA . LEU A 0 237 . -20.426 -3.001 -1.097 1.00 91.05 237 A 1 ATOM 1904 C C . LEU A 0 237 . -21.718 -3.430 -1.814 1.00 91.05 237 A 1 ATOM 1905 C CB . LEU A 0 237 . -19.452 -2.290 -2.054 1.00 91.05 237 A 1 ATOM 1906 O O . LEU A 0 237 . -22.712 -2.712 -1.743 1.00 91.05 237 A 1 ATOM 1907 C CG . LEU A 0 237 . -20.046 -1.005 -2.669 1.00 91.05 237 A 1 ATOM 1908 C CD1 . LEU A 0 237 . -20.300 0.074 -1.613 1.00 91.05 237 A 1 ATOM 1909 C CD2 . LEU A 0 237 . -19.101 -0.416 -3.715 1.00 91.05 237 A 1 ATOM 1910 N N . GLN A 0 238 . -21.714 -4.588 -2.479 1.00 91.72 238 A 1 ATOM 1911 C CA . GLN A 0 238 . -22.903 -5.152 -3.125 1.00 91.72 238 A 1 ATOM 1912 C C . GLN A 0 238 . -23.999 -5.464 -2.100 1.00 91.72 238 A 1 ATOM 1913 C CB . GLN A 0 238 . -22.528 -6.406 -3.927 1.00 91.72 238 A 1 ATOM 1914 O O . GLN A 0 238 . -25.128 -5.014 -2.284 1.00 91.72 238 A 1 ATOM 1915 C CG . GLN A 0 238 . -21.801 -6.053 -5.229 1.00 91.72 238 A 1 ATOM 1916 C CD . GLN A 0 238 . -21.244 -7.273 -5.959 1.00 91.72 238 A 1 ATOM 1917 N NE2 . GLN A 0 238 . -20.967 -7.149 -7.238 1.00 91.72 238 A 1 ATOM 1918 O OE1 . GLN A 0 238 . -21.012 -8.347 -5.426 1.00 91.72 238 A 1 ATOM 1919 N N . ASP A 0 239 . -23.656 -6.131 -0.999 1.00 90.32 239 A 1 ATOM 1920 C CA . ASP A 0 239 . -24.576 -6.452 0.098 1.00 90.32 239 A 1 ATOM 1921 C C . ASP A 0 239 . -25.179 -5.173 0.701 1.00 90.32 239 A 1 ATOM 1922 C CB . ASP A 0 239 . -23.829 -7.268 1.172 1.00 90.32 239 A 1 ATOM 1923 O O . ASP A 0 239 . -26.395 -5.071 0.863 1.00 90.32 239 A 1 ATOM 1924 C CG . ASP A 0 239 . -23.385 -8.668 0.717 1.00 90.32 239 A 1 ATOM 1925 O OD1 . ASP A 0 239 . -23.961 -9.196 -0.262 1.00 90.32 239 A 1 ATOM 1926 O OD2 . ASP A 0 239 . -22.461 -9.217 1.365 1.00 90.32 239 A 1 ATOM 1927 N N . LEU A 0 240 . -24.351 -4.146 0.928 1.00 88.59 240 A 1 ATOM 1928 C CA . LEU A 0 240 . -24.803 -2.839 1.415 1.00 88.59 240 A 1 ATOM 1929 C C . LEU A 0 240 . -25.725 -2.122 0.421 1.00 88.59 240 A 1 ATOM 1930 C CB . LEU A 0 240 . -23.582 -1.956 1.724 1.00 88.59 240 A 1 ATOM 1931 O O . LEU A 0 240 . -26.701 -1.505 0.837 1.00 88.59 240 A 1 ATOM 1932 C CG . LEU A 0 240 . -22.800 -2.368 2.981 1.00 88.59 240 A 1 ATOM 1933 C CD1 . LEU A 0 240 . -21.494 -1.567 3.034 1.00 88.59 240 A 1 ATOM 1934 C CD2 . LEU A 0 240 . -23.605 -2.102 4.254 1.00 88.59 240 A 1 ATOM 1935 N N . SER A 0 241 . -25.434 -2.200 -0.880 1.00 90.87 241 A 1 ATOM 1936 C CA . SER A 0 241 . -26.271 -1.594 -1.925 1.00 90.87 241 A 1 ATOM 1937 C C . SER A 0 241 . -27.607 -2.316 -2.111 1.00 90.87 241 A 1 ATOM 1938 C CB . SER A 0 241 . -25.504 -1.529 -3.248 1.00 90.87 241 A 1 ATOM 1939 O O . SER A 0 241 . -28.602 -1.689 -2.459 1.00 90.87 241 A 1 ATOM 1940 O OG . SER A 0 241 . -25.323 -2.795 -3.857 1.00 90.87 241 A 1 ATOM 1941 N N . ALA A 0 242 . -27.636 -3.622 -1.838 1.00 92.06 242 A 1 ATOM 1942 C CA . ALA A 0 242 . -28.834 -4.449 -1.880 1.00 92.06 242 A 1 ATOM 1943 C C . ALA A 0 242 . -29.680 -4.336 -0.597 1.00 92.06 242 A 1 ATOM 1944 C CB . ALA A 0 242 . -28.388 -5.890 -2.154 1.00 92.06 242 A 1 ATOM 1945 O O . ALA A 0 242 . -30.774 -4.893 -0.541 1.00 92.06 242 A 1 ATOM 1946 N N . GLY A 0 243 . -29.181 -3.643 0.433 1.00 88.74 243 A 1 ATOM 1947 C CA . GLY A 0 243 . -29.845 -3.534 1.732 1.00 88.74 243 A 1 ATOM 1948 C C . GLY A 0 243 . -29.786 -4.819 2.562 1.00 88.74 243 A 1 ATOM 1949 O O . GLY A 0 243 . -30.622 -5.018 3.438 1.00 88.74 243 A 1 ATOM 1950 N N . VAL A 0 244 . -28.827 -5.713 2.295 1.00 87.02 244 A 1 ATOM 1951 C CA . VAL A 0 244 . -28.622 -6.916 3.109 1.00 87.02 244 A 1 ATOM 1952 C C . VAL A 0 244 . -27.898 -6.523 4.393 1.00 87.02 244 A 1 ATOM 1953 C CB . VAL A 0 244 . -27.862 -8.019 2.352 1.00 87.02 244 A 1 ATOM 1954 O O . VAL A 0 244 . -26.762 -6.050 4.372 1.00 87.02 244 A 1 ATOM 1955 C CG1 . VAL A 0 244 . -27.704 -9.276 3.221 1.00 87.02 244 A 1 ATOM 1956 C CG2 . VAL A 0 244 . -28.611 -8.435 1.079 1.00 87.02 244 A 1 ATOM 1957 N N . GLU A 0 245 . -28.562 -6.725 5.527 1.00 84.39 245 A 1 ATOM 1958 C CA . GLU A 0 245 . -28.029 -6.335 6.829 1.00 84.39 245 A 1 ATOM 1959 C C . GLU A 0 245 . -27.024 -7.345 7.409 1.00 84.39 245 A 1 ATOM 1960 C CB . GLU A 0 245 . -29.173 -6.039 7.807 1.00 84.39 245 A 1 ATOM 1961 O O . GLU A 0 245 . -26.996 -8.533 7.065 1.00 84.39 245 A 1 ATOM 1962 C CG . GLU A 0 245 . -30.041 -4.865 7.318 1.00 84.39 245 A 1 ATOM 1963 C CD . GLU A 0 245 . -31.054 -4.385 8.364 1.00 84.39 245 A 1 ATOM 1964 O OE1 . GLU A 0 245 . -31.621 -3.291 8.146 1.00 84.39 245 A 1 ATOM 1965 O OE2 . GLU A 0 245 . -31.182 -5.067 9.399 1.00 84.39 245 A 1 ATOM 1966 N N . TRP A 0 246 . -26.202 -6.854 8.343 1.00 85.96 246 A 1 ATOM 1967 C CA . TRP A 0 246 . -25.173 -7.607 9.075 1.00 85.96 246 A 1 ATOM 1968 C C . TRP A 0 246 . -25.731 -8.832 9.815 1.00 85.96 246 A 1 ATOM 1969 C CB . TRP A 0 246 . -24.481 -6.653 10.065 1.00 85.96 246 A 1 ATOM 1970 O O . TRP A 0 246 . -25.007 -9.805 10.014 1.00 85.96 246 A 1 ATOM 1971 C CG . TRP A 0 246 . -25.401 -6.012 11.065 1.00 85.96 246 A 1 ATOM 1972 C CD1 . TRP A 0 246 . -26.138 -4.896 10.854 1.00 85.96 246 A 1 ATOM 1973 C CD2 . TRP A 0 246 . -25.792 -6.500 12.385 1.00 85.96 246 A 1 ATOM 1974 C CE2 . TRP A 0 246 . -26.801 -5.633 12.899 1.00 85.96 246 A 1 ATOM 1975 C CE3 . TRP A 0 246 . -25.436 -7.610 13.183 1.00 85.96 246 A 1 ATOM 1976 N NE1 . TRP A 0 246 . -26.998 -4.696 11.915 1.00 85.96 246 A 1 ATOM 1977 C CH2 . TRP A 0 246 . -27.067 -6.973 14.880 1.00 85.96 246 A 1 ATOM 1978 C CZ2 . TRP A 0 246 . -27.450 -5.869 14.112 1.00 85.96 246 A 1 ATOM 1979 C CZ3 . TRP A 0 246 . -26.024 -7.804 14.447 1.00 85.96 246 A 1 ATOM 1980 N N . GLU A 0 247 . -27.017 -8.818 10.171 1.00 84.56 247 A 1 ATOM 1981 C CA . GLU A 0 247 . -27.713 -9.922 10.841 1.00 84.56 247 A 1 ATOM 1982 C C . GLU A 0 247 . -27.721 -11.211 10.009 1.00 84.56 247 A 1 ATOM 1983 C CB . GLU A 0 247 . -29.164 -9.508 11.113 1.00 84.56 247 A 1 ATOM 1984 O O . GLU A 0 247 . -27.676 -12.307 10.563 1.00 84.56 247 A 1 ATOM 1985 C CG . GLU A 0 247 . -29.261 -8.279 12.029 1.00 84.56 247 A 1 ATOM 1986 C CD . GLU A 0 247 . -30.704 -7.903 12.390 1.00 84.56 247 A 1 ATOM 1987 O OE1 . GLU A 0 247 . -30.835 -6.959 13.202 1.00 84.56 247 A 1 ATOM 1988 O OE2 . GLU A 0 247 . -31.632 -8.583 11.892 1.00 84.56 247 A 1 ATOM 1989 N N . ARG A 0 248 . -27.743 -11.092 8.672 1.00 84.37 248 A 1 ATOM 1990 C CA . ARG A 0 248 . -27.746 -12.248 7.761 1.00 84.37 248 A 1 ATOM 1991 C C . ARG A 0 248 . -26.349 -12.724 7.395 1.00 84.37 248 A 1 ATOM 1992 C CB . ARG A 0 248 . -28.531 -11.916 6.487 1.00 84.37 248 A 1 ATOM 1993 O O . ARG A 0 248 . -26.142 -13.913 7.186 1.00 84.37 248 A 1 ATOM 1994 C CG . ARG A 0 248 . -30.028 -11.756 6.766 1.00 84.37 248 A 1 ATOM 1995 C CD . ARG A 0 248 . -30.784 -11.648 5.441 1.00 84.37 248 A 1 ATOM 1996 N NE . ARG A 0 248 . -32.237 -11.580 5.662 1.00 84.37 248 A 1 ATOM 1997 N NH1 . ARG A 0 248 . -32.877 -11.653 3.458 1.00 84.37 248 A 1 ATOM 1998 N NH2 . ARG A 0 248 . -34.428 -11.514 5.061 1.00 84.37 248 A 1 ATOM 1999 C CZ . ARG A 0 248 . -33.171 -11.584 4.729 1.00 84.37 248 A 1 ATOM 2000 N N . THR A 0 249 . -25.402 -11.800 7.262 1.00 85.15 249 A 1 ATOM 2001 C CA . THR A 0 249 . -24.046 -12.121 6.794 1.00 85.15 249 A 1 ATOM 2002 C C . THR A 0 249 . -23.102 -12.495 7.934 1.00 85.15 249 A 1 ATOM 2003 C CB . THR A 0 249 . -23.455 -10.962 5.982 1.00 85.15 249 A 1 ATOM 2004 O O . THR A 0 249 . -22.095 -13.162 7.703 1.00 85.15 249 A 1 ATOM 2005 C CG2 . THR A 0 249 . -24.306 -10.584 4.771 1.00 85.15 249 A 1 ATOM 2006 O OG1 . THR A 0 249 . -23.330 -9.809 6.781 1.00 85.15 249 A 1 ATOM 2007 N N . GLY A 0 250 . -23.390 -12.044 9.160 1.00 84.93 250 A 1 ATOM 2008 C CA . GLY A 0 250 . -22.500 -12.168 10.315 1.00 84.93 250 A 1 ATOM 2009 C C . GLY A 0 250 . -21.199 -11.370 10.183 1.00 84.93 250 A 1 ATOM 2010 O O . GLY A 0 250 . -20.273 -11.539 10.981 1.00 84.93 250 A 1 ATOM 2011 N N . HIS A 0 251 . -21.096 -10.504 9.173 1.00 87.43 251 A 1 ATOM 2012 C CA . HIS A 0 251 . -19.942 -9.645 8.952 1.00 87.43 251 A 1 ATOM 2013 C C . HIS A 0 251 . -20.173 -8.284 9.605 1.00 87.43 251 A 1 ATOM 2014 C CB . HIS A 0 251 . -19.647 -9.537 7.452 1.00 87.43 251 A 1 ATOM 2015 O O . HIS A 0 251 . -21.203 -7.653 9.397 1.00 87.43 251 A 1 ATOM 2016 C CG . HIS A 0 251 . -19.199 -10.845 6.844 1.00 87.43 251 A 1 ATOM 2017 C CD2 . HIS A 0 251 . -19.675 -11.438 5.704 1.00 87.43 251 A 1 ATOM 2018 N ND1 . HIS A 0 251 . -18.193 -11.652 7.324 1.00 87.43 251 A 1 ATOM 2019 C CE1 . HIS A 0 251 . -18.072 -12.703 6.499 1.00 87.43 251 A 1 ATOM 2020 N NE2 . HIS A 0 251 . -18.928 -12.603 5.473 1.00 87.43 251 A 1 ATOM 2021 N N . PHE A 0 252 . -19.190 -7.829 10.386 1.00 90.97 252 A 1 ATOM 2022 C CA . PHE A 0 252 . -19.254 -6.576 11.145 1.00 90.97 252 A 1 ATOM 2023 C C . PHE A 0 252 . -20.544 -6.404 11.983 1.00 90.97 252 A 1 ATOM 2024 C CB . PHE A 0 252 . -18.963 -5.381 10.226 1.00 90.97 252 A 1 ATOM 2025 O O . PHE A 0 252 . -21.244 -5.400 11.837 1.00 90.97 252 A 1 ATOM 2026 C CG . PHE A 0 252 . -17.612 -5.441 9.546 1.00 90.97 252 A 1 ATOM 2027 C CD1 . PHE A 0 252 . -16.450 -5.099 10.258 1.00 90.97 252 A 1 ATOM 2028 C CD2 . PHE A 0 252 . -17.512 -5.815 8.195 1.00 90.97 252 A 1 ATOM 2029 C CE1 . PHE A 0 252 . -15.191 -5.147 9.640 1.00 90.97 252 A 1 ATOM 2030 C CE2 . PHE A 0 252 . -16.258 -5.821 7.563 1.00 90.97 252 A 1 ATOM 2031 C CZ . PHE A 0 252 . -15.098 -5.491 8.283 1.00 90.97 252 A 1 ATOM 2032 N N . PRO A 0 253 . -20.864 -7.341 12.900 1.00 92.26 253 A 1 ATOM 2033 C CA . PRO A 0 253 . -22.088 -7.257 13.685 1.00 92.26 253 A 1 ATOM 2034 C C . PRO A 0 253 . -22.121 -6.032 14.599 1.00 92.26 253 A 1 ATOM 2035 C CB . PRO A 0 253 . -22.183 -8.563 14.469 1.00 92.26 253 A 1 ATOM 2036 O O . PRO A 0 253 . -21.128 -5.677 15.241 1.00 92.26 253 A 1 ATOM 2037 C CG . PRO A 0 253 . -20.726 -8.984 14.605 1.00 92.26 253 A 1 ATOM 2038 C CD . PRO A 0 253 . -20.101 -8.516 13.294 1.00 92.26 253 A 1 ATOM 2039 N N . ARG A 0 254 . -23.283 -5.380 14.658 1.00 92.40 254 A 1 ATOM 2040 C CA . ARG A 0 254 . -23.498 -4.180 15.483 1.00 92.40 254 A 1 ATOM 2041 C C . ARG A 0 254 . -24.006 -4.520 16.873 1.00 92.40 254 A 1 ATOM 2042 C CB . ARG A 0 254 . -24.472 -3.230 14.785 1.00 92.40 254 A 1 ATOM 2043 O O . ARG A 0 254 . -23.797 -3.734 17.791 1.00 92.40 254 A 1 ATOM 2044 C CG . ARG A 0 254 . -23.926 -2.772 13.429 1.00 92.40 254 A 1 ATOM 2045 C CD . ARG A 0 254 . -24.905 -1.794 12.789 1.00 92.40 254 A 1 ATOM 2046 N NE . ARG A 0 254 . -24.441 -1.415 11.447 1.00 92.40 254 A 1 ATOM 2047 N NH1 . ARG A 0 254 . -26.422 -0.540 10.679 1.00 92.40 254 A 1 ATOM 2048 N NH2 . ARG A 0 254 . -24.654 -0.735 9.306 1.00 92.40 254 A 1 ATOM 2049 C CZ . ARG A 0 254 . -25.175 -0.886 10.490 1.00 92.40 254 A 1 ATOM 2050 N N . VAL A 0 255 . -24.634 -5.681 17.017 1.00 93.11 255 A 1 ATOM 2051 C CA . VAL A 0 255 . -25.064 -6.234 18.297 1.00 93.11 255 A 1 ATOM 2052 C C . VAL A 0 255 . -24.363 -7.567 18.504 1.00 93.11 255 A 1 ATOM 2053 C CB . VAL A 0 255 . -26.590 -6.368 18.382 1.00 93.11 255 A 1 ATOM 2054 O O . VAL A 0 255 . -24.265 -8.384 17.591 1.00 93.11 255 A 1 ATOM 2055 C CG1 . VAL A 0 255 . -27.009 -6.751 19.797 1.00 93.11 255 A 1 ATOM 2056 C CG2 . VAL A 0 255 . -27.298 -5.054 18.015 1.00 93.11 255 A 1 ATOM 2057 N N . THR A 0 256 . -23.830 -7.753 19.702 1.00 93.74 256 A 1 ATOM 2058 C CA . THR A 0 256 . -23.092 -8.947 20.115 1.00 93.74 256 A 1 ATOM 2059 C C . THR A 0 256 . -23.526 -9.349 21.513 1.00 93.74 256 A 1 ATOM 2060 C CB . THR A 0 256 . -21.572 -8.725 20.072 1.00 93.74 256 A 1 ATOM 2061 O O . THR A 0 256 . -24.057 -8.531 22.260 1.00 93.74 256 A 1 ATOM 2062 C CG2 . THR A 0 256 . -21.054 -8.471 18.657 1.00 93.74 256 A 1 ATOM 2063 O OG1 . THR A 0 256 . -21.182 -7.618 20.862 1.00 93.74 256 A 1 ATOM 2064 N N . TYR A 0 257 . -23.287 -10.598 21.874 1.00 94.10 257 A 1 ATOM 2065 C CA . TYR A 0 257 . -23.598 -11.137 23.184 1.00 94.10 257 A 1 ATOM 2066 C C . TYR A 0 257 . -22.319 -11.339 23.992 1.00 94.10 257 A 1 ATOM 2067 C CB . TYR A 0 257 . -24.414 -12.418 23.022 1.00 94.10 257 A 1 ATOM 2068 O O . TYR A 0 257 . -21.238 -11.598 23.455 1.00 94.10 257 A 1 ATOM 2069 C CG . TYR A 0 257 . -25.766 -12.184 22.381 1.00 94.10 257 A 1 ATOM 2070 C CD1 . TYR A 0 257 . -26.867 -11.812 23.178 1.00 94.10 257 A 1 ATOM 2071 C CD2 . TYR A 0 257 . -25.915 -12.313 20.986 1.00 94.10 257 A 1 ATOM 2072 C CE1 . TYR A 0 257 . -28.123 -11.584 22.582 1.00 94.10 257 A 1 ATOM 2073 C CE2 . TYR A 0 257 . -27.163 -12.065 20.386 1.00 94.10 257 A 1 ATOM 2074 O OH . TYR A 0 257 . -29.468 -11.465 20.595 1.00 94.10 257 A 1 ATOM 2075 C CZ . TYR A 0 257 . -28.269 -11.708 21.183 1.00 94.10 257 A 1 ATOM 2076 N N . CYS A 0 258 . -22.448 -11.192 25.302 1.00 94.03 258 A 1 ATOM 2077 C CA . CYS A 0 258 . -21.373 -11.398 26.256 1.00 94.03 258 A 1 ATOM 2078 C C . CYS A 0 258 . -21.920 -12.128 27.476 1.00 94.03 258 A 1 ATOM 2079 C CB . CYS A 0 258 . -20.814 -10.037 26.659 1.00 94.03 258 A 1 ATOM 2080 O O . CYS A 0 258 . -22.929 -11.712 28.039 1.00 94.03 258 A 1 ATOM 2081 S SG . CYS A 0 258 . -19.639 -10.103 28.028 1.00 94.03 258 A 1 ATOM 2082 N N . THR A 0 259 . -21.245 -13.188 27.912 1.00 92.07 259 A 1 ATOM 2083 C CA . THR A 0 259 . -21.655 -13.948 29.095 1.00 92.07 259 A 1 ATOM 2084 C C . THR A 0 259 . -20.676 -13.699 30.233 1.00 92.07 259 A 1 ATOM 2085 C CB . THR A 0 259 . -21.816 -15.436 28.771 1.00 92.07 259 A 1 ATOM 2086 O O . THR A 0 259 . -19.530 -14.146 30.194 1.00 92.07 259 A 1 ATOM 2087 C CG2 . THR A 0 259 . -22.349 -16.233 29.961 1.00 92.07 259 A 1 ATOM 2088 O OG1 . THR A 0 259 . -22.747 -15.587 27.719 1.00 92.07 259 A 1 ATOM 2089 N N . ILE A 0 260 . -21.131 -12.996 31.269 1.00 91.27 260 A 1 ATOM 2090 C CA . ILE A 0 260 . -20.344 -12.736 32.477 1.00 91.27 260 A 1 ATOM 2091 C C . ILE A 0 260 . -20.626 -13.815 33.525 1.00 91.27 260 A 1 ATOM 2092 C CB . ILE A 0 260 . -20.551 -11.298 33.008 1.00 91.27 260 A 1 ATOM 2093 O O . ILE A 0 260 . -21.778 -14.163 33.777 1.00 91.27 260 A 1 ATOM 2094 C CG1 . ILE A 0 260 . -22.010 -11.003 33.415 1.00 91.27 260 A 1 ATOM 2095 C CG2 . ILE A 0 260 . -20.066 -10.287 31.952 1.00 91.27 260 A 1 ATOM 2096 C CD1 . ILE A 0 260 . -22.197 -9.692 34.182 1.00 91.27 260 A 1 ATOM 2097 N N . LYS A 0 261 . -19.573 -14.344 34.159 1.00 88.89 261 A 1 ATOM 2098 C CA . LYS A 0 261 . -19.672 -15.321 35.256 1.00 88.89 261 A 1 ATOM 2099 C C . LYS A 0 261 . -19.258 -14.645 36.563 1.00 88.89 261 A 1 ATOM 2100 C CB . LYS A 0 261 . -18.838 -16.582 34.940 1.00 88.89 261 A 1 ATOM 2101 O O . LYS A 0 261 . -18.071 -14.442 36.806 1.00 88.89 261 A 1 ATOM 2102 C CG . LYS A 0 261 . -19.378 -17.370 33.728 1.00 88.89 261 A 1 ATOM 2103 C CD . LYS A 0 261 . -18.625 -18.692 33.468 1.00 88.89 261 A 1 ATOM 2104 C CE . LYS A 0 261 . -19.229 -19.413 32.243 1.00 88.89 261 A 1 ATOM 2105 N NZ . LYS A 0 261 . -18.549 -20.695 31.889 1.00 88.89 261 A 1 ATOM 2106 N N . VAL A 0 262 . -20.227 -14.302 37.410 1.00 87.23 262 A 1 ATOM 2107 C CA . VAL A 0 262 . -19.998 -13.622 38.694 1.00 87.23 262 A 1 ATOM 2108 C C . VAL A 0 262 . -20.029 -14.640 39.833 1.00 87.23 262 A 1 ATOM 2109 C CB . VAL A 0 262 . -21.006 -12.477 38.922 1.00 87.23 262 A 1 ATOM 2110 O O . VAL A 0 262 . -20.962 -15.434 39.956 1.00 87.23 262 A 1 ATOM 2111 C CG1 . VAL A 0 262 . -20.706 -11.722 40.226 1.00 87.23 262 A 1 ATOM 2112 C CG2 . VAL A 0 262 . -20.962 -11.460 37.772 1.00 87.23 262 A 1 ATOM 2113 N N . ARG A 0 263 . -19.007 -14.617 40.694 1.00 86.02 263 A 1 ATOM 2114 C CA . ARG A 0 263 . -18.935 -15.444 41.908 1.00 86.02 263 A 1 ATOM 2115 C C . ARG A 0 263 . -19.247 -14.586 43.129 1.00 86.02 263 A 1 ATOM 2116 C CB . ARG A 0 263 . -17.552 -16.106 42.025 1.00 86.02 263 A 1 ATOM 2117 O O . ARG A 0 263 . -18.542 -13.615 43.386 1.00 86.02 263 A 1 ATOM 2118 C CG . ARG A 0 263 . -17.333 -17.178 40.949 1.00 86.02 263 A 1 ATOM 2119 C CD . ARG A 0 263 . -15.940 -17.801 41.076 1.00 86.02 263 A 1 ATOM 2120 N NE . ARG A 0 263 . -15.722 -18.855 40.065 1.00 86.02 263 A 1 ATOM 2121 N NH1 . ARG A 0 263 . -13.423 -18.861 40.124 1.00 86.02 263 A 1 ATOM 2122 N NH2 . ARG A 0 263 . -14.490 -20.257 38.756 1.00 86.02 263 A 1 ATOM 2123 C CZ . ARG A 0 263 . -14.552 -19.315 39.654 1.00 86.02 263 A 1 ATOM 2124 N N . LYS A 0 264 . -20.285 -14.955 43.882 1.00 84.76 264 A 1 ATOM 2125 C CA . LYS A 0 264 . -20.592 -14.384 45.203 1.00 84.76 264 A 1 ATOM 2126 C C . LYS A 0 264 . -20.161 -15.370 46.293 1.00 84.76 264 A 1 ATOM 2127 C CB . LYS A 0 264 . -22.086 -14.024 45.306 1.00 84.76 264 A 1 ATOM 2128 O O . LYS A 0 264 . -20.188 -16.581 46.073 1.00 84.76 264 A 1 ATOM 2129 C CG . LYS A 0 264 . -22.530 -12.965 44.277 1.00 84.76 264 A 1 ATOM 2130 C CD . LYS A 0 264 . -24.026 -12.632 44.413 1.00 84.76 264 A 1 ATOM 2131 C CE . LYS A 0 264 . -24.435 -11.549 43.401 1.00 84.76 264 A 1 ATOM 2132 N NZ . LYS A 0 264 . -25.876 -11.188 43.501 1.00 84.76 264 A 1 ATOM 2133 N N . MET A 0 265 . -19.769 -14.861 47.461 1.00 83.92 265 A 1 ATOM 2134 C CA . MET A 0 265 . -19.434 -15.707 48.614 1.00 83.92 265 A 1 ATOM 2135 C C . MET A 0 265 . -20.628 -16.598 48.989 1.00 83.92 265 A 1 ATOM 2136 C CB . MET A 0 265 . -19.008 -14.849 49.818 1.00 83.92 265 A 1 ATOM 2137 O O . MET A 0 265 . -21.769 -16.141 48.980 1.00 83.92 265 A 1 ATOM 2138 C CG . MET A 0 265 . -17.673 -14.121 49.620 1.00 83.92 265 A 1 ATOM 2139 S SD . MET A 0 265 . -16.247 -15.216 49.371 1.00 83.92 265 A 1 ATOM 2140 C CE . MET A 0 265 . -14.900 -14.081 49.806 1.00 83.92 265 A 1 ATOM 2141 N N . GLY A 0 266 . -20.368 -17.872 49.294 1.00 86.35 266 A 1 ATOM 2142 C CA . GLY A 0 266 . -21.396 -18.848 49.681 1.00 86.35 266 A 1 ATOM 2143 C C . GLY A 0 266 . -22.115 -19.559 48.525 1.00 86.35 266 A 1 ATOM 2144 O O . GLY A 0 266 . -22.860 -20.501 48.779 1.00 86.35 266 A 1 ATOM 2145 N N . GLN A 0 267 . -21.883 -19.178 47.263 1.00 80.89 267 A 1 ATOM 2146 C CA . GLN A 0 267 . -22.445 -19.883 46.104 1.00 80.89 267 A 1 ATOM 2147 C C . GLN A 0 267 . -21.443 -20.898 45.529 1.00 80.89 267 A 1 ATOM 2148 C CB . GLN A 0 267 . -22.919 -18.879 45.039 1.00 80.89 267 A 1 ATOM 2149 O O . GLN A 0 267 . -20.317 -20.541 45.189 1.00 80.89 267 A 1 ATOM 2150 C CG . GLN A 0 267 . -24.059 -17.985 45.552 1.00 80.89 267 A 1 ATOM 2151 C CD . GLN A 0 267 . -24.689 -17.146 44.442 1.00 80.89 267 A 1 ATOM 2152 N NE2 . GLN A 0 267 . -26.000 -17.128 44.336 1.00 80.89 267 A 1 ATOM 2153 O OE1 . GLN A 0 267 . -24.027 -16.478 43.661 1.00 80.89 267 A 1 ATOM 2154 N N . THR A 0 268 . -21.855 -22.163 45.376 1.00 80.88 268 A 1 ATOM 2155 C CA . THR A 0 268 . -21.037 -23.229 44.758 1.00 80.88 268 A 1 ATOM 2156 C C . THR A 0 268 . -20.932 -23.101 43.238 1.00 80.88 268 A 1 ATOM 2157 C CB . THR A 0 268 . -21.591 -24.625 45.091 1.00 80.88 268 A 1 ATOM 2158 O O . THR A 0 268 . -19.920 -23.494 42.660 1.00 80.88 268 A 1 ATOM 2159 C CG2 . THR A 0 268 . -21.208 -25.075 46.498 1.00 80.88 268 A 1 ATOM 2160 O OG1 . THR A 0 268 . -23.001 -24.622 45.019 1.00 80.88 268 A 1 ATOM 2161 N N . LYS A 0 269 . -21.950 -22.533 42.575 1.00 79.28 269 A 1 ATOM 2162 C CA . LYS A 0 269 . -21.959 -22.272 41.127 1.00 79.28 269 A 1 ATOM 2163 C C . LYS A 0 269 . -21.937 -20.761 40.848 1.00 79.28 269 A 1 ATOM 2164 C CB . LYS A 0 269 . -23.163 -22.950 40.451 1.00 79.28 269 A 1 ATOM 2165 O O . LYS A 0 269 . -22.675 -20.029 41.506 1.00 79.28 269 A 1 ATOM 2166 C CG . LYS A 0 269 . -23.082 -24.486 40.499 1.00 79.28 269 A 1 ATOM 2167 C CD . LYS A 0 269 . -24.238 -25.124 39.711 1.00 79.28 269 A 1 ATOM 2168 C CE . LYS A 0 269 . -24.166 -26.657 39.773 1.00 79.28 269 A 1 ATOM 2169 N NZ . LYS A 0 269 . -25.265 -27.294 38.997 1.00 79.28 269 A 1 ATOM 2170 N N . PRO A 0 270 . -21.121 -20.281 39.888 1.00 82.69 270 A 1 ATOM 2171 C CA . PRO A 0 270 . -21.134 -18.878 39.483 1.00 82.69 270 A 1 ATOM 2172 C C . PRO A 0 270 . -22.469 -18.519 38.819 1.00 82.69 270 A 1 ATOM 2173 C CB . PRO A 0 270 . -19.961 -18.718 38.511 1.00 82.69 270 A 1 ATOM 2174 O O . PRO A 0 270 . -22.961 -19.266 37.972 1.00 82.69 270 A 1 ATOM 2175 C CG . PRO A 0 270 . -19.797 -20.115 37.910 1.00 82.69 270 A 1 ATOM 2176 C CD . PRO A 0 270 . -20.209 -21.047 39.049 1.00 82.69 270 A 1 ATOM 2177 N N . ALA A 0 271 . -23.023 -17.356 39.161 1.00 84.87 271 A 1 ATOM 2178 C CA . ALA A 0 271 . -24.168 -16.801 38.451 1.00 84.87 271 A 1 ATOM 2179 C C . ALA A 0 271 . -23.705 -16.316 37.071 1.00 84.87 271 A 1 ATOM 2180 C CB . ALA A 0 271 . -24.791 -15.680 39.290 1.00 84.87 271 A 1 ATOM 2181 O O . ALA A 0 271 . -22.749 -15.542 36.977 1.00 84.87 271 A 1 ATOM 2182 N N . SER A 0 272 . -24.358 -16.793 36.013 1.00 87.22 272 A 1 ATOM 2183 C CA . SER A 0 272 . -24.041 -16.407 34.637 1.00 87.22 272 A 1 ATOM 2184 C C . SER A 0 272 . -25.114 -15.460 34.117 1.00 87.22 272 A 1 ATOM 2185 C CB . SER A 0 272 . -23.883 -17.632 33.731 1.00 87.22 272 A 1 ATOM 2186 O O . SER A 0 272 . -26.294 -15.789 34.186 1.00 87.22 272 A 1 ATOM 2187 O OG . SER A 0 272 . -22.880 -18.488 34.259 1.00 87.22 272 A 1 ATOM 2188 N N . TYR A 0 273 . -24.707 -14.301 33.604 1.00 90.38 273 A 1 ATOM 2189 C CA . TYR A 0 273 . -25.604 -13.346 32.953 1.00 90.38 273 A 1 ATOM 2190 C C . TYR A 0 273 . -25.161 -13.175 31.506 1.00 90.38 273 A 1 ATOM 2191 C CB . TYR A 0 273 . -25.616 -11.997 33.687 1.00 90.38 273 A 1 ATOM 2192 O O . TYR A 0 273 . -23.996 -12.857 31.259 1.00 90.38 273 A 1 ATOM 2193 C CG . TYR A 0 273 . -26.039 -12.058 35.141 1.00 90.38 273 A 1 ATOM 2194 C CD1 . TYR A 0 273 . -27.392 -11.879 35.484 1.00 90.38 273 A 1 ATOM 2195 C CD2 . TYR A 0 273 . -25.080 -12.289 36.147 1.00 90.38 273 A 1 ATOM 2196 C CE1 . TYR A 0 273 . -27.793 -11.936 36.832 1.00 90.38 273 A 1 ATOM 2197 C CE2 . TYR A 0 273 . -25.476 -12.357 37.495 1.00 90.38 273 A 1 ATOM 2198 O OH . TYR A 0 273 . -27.208 -12.277 39.139 1.00 90.38 273 A 1 ATOM 2199 C CZ . TYR A 0 273 . -26.836 -12.184 37.836 1.00 90.38 273 A 1 ATOM 2200 N N . THR A 0 274 . -26.075 -13.375 30.559 1.00 91.98 274 A 1 ATOM 2201 C CA . THR A 0 274 . -25.834 -13.069 29.146 1.00 91.98 274 A 1 ATOM 2202 C C . THR A 0 274 . -26.409 -11.696 28.837 1.00 91.98 274 A 1 ATOM 2203 C CB . THR A 0 274 . -26.378 -14.151 28.207 1.00 91.98 274 A 1 ATOM 2204 O O . THR A 0 274 . -27.604 -11.463 28.989 1.00 91.98 274 A 1 ATOM 2205 C CG2 . THR A 0 274 . -26.064 -13.821 26.747 1.00 91.98 274 A 1 ATOM 2206 O OG1 . THR A 0 274 . -25.728 -15.372 28.498 1.00 91.98 274 A 1 ATOM 2207 N N . LEU A 0 275 . -25.534 -10.783 28.434 1.00 94.10 275 A 1 ATOM 2208 C CA . LEU A 0 275 . -25.842 -9.396 28.126 1.00 94.10 275 A 1 ATOM 2209 C C . LEU A 0 275 . -25.844 -9.202 26.614 1.00 94.10 275 A 1 ATOM 2210 C CB . LEU A 0 275 . -24.807 -8.479 28.797 1.00 94.10 275 A 1 ATOM 2211 O O . LEU A 0 275 . -24.971 -9.721 25.914 1.00 94.10 275 A 1 ATOM 2212 C CG . LEU A 0 275 . -24.643 -8.691 30.313 1.00 94.10 275 A 1 ATOM 2213 C CD1 . LEU A 0 275 . -23.568 -7.747 30.838 1.00 94.10 275 A 1 ATOM 2214 C CD2 . LEU A 0 275 . -25.936 -8.427 31.081 1.00 94.10 275 A 1 ATOM 2215 N N . GLN A 0 276 . -26.801 -8.421 26.123 1.00 94.43 276 A 1 ATOM 2216 C CA . GLN A 0 276 . -26.838 -7.980 24.734 1.00 94.43 276 A 1 ATOM 2217 C C . GLN A 0 276 . -26.152 -6.618 24.636 1.00 94.43 276 A 1 ATOM 2218 C CB . GLN A 0 276 . -28.296 -7.945 24.267 1.00 94.43 276 A 1 ATOM 2219 O O . GLN A 0 276 . -26.585 -5.655 25.261 1.00 94.43 276 A 1 ATOM 2220 C CG . GLN A 0 276 . -28.415 -7.661 22.764 1.00 94.43 276 A 1 ATOM 2221 C CD . GLN A 0 276 . -29.866 -7.666 22.291 1.00 94.43 276 A 1 ATOM 2222 N NE2 . GLN A 0 276 . -30.124 -7.769 21.008 1.00 94.43 276 A 1 ATOM 2223 O OE1 . GLN A 0 276 . -30.805 -7.586 23.060 1.00 94.43 276 A 1 ATOM 2224 N N . CYS A 0 277 . -25.076 -6.526 23.865 1.00 95.31 277 A 1 ATOM 2225 C CA . CYS A 0 277 . -24.226 -5.347 23.793 1.00 95.31 277 A 1 ATOM 2226 C C . CYS A 0 277 . -24.166 -4.768 22.380 1.00 95.31 277 A 1 ATOM 2227 C CB . CYS A 0 277 . -22.831 -5.694 24.310 1.00 95.31 277 A 1 ATOM 2228 O O . CYS A 0 277 . -23.927 -5.481 21.403 1.00 95.31 277 A 1 ATOM 2229 S SG . CYS A 0 277 . -22.727 -6.360 25.997 1.00 95.31 277 A 1 ATOM 2230 N N . VAL A 0 278 . -24.318 -3.451 22.278 1.00 94.28 278 A 1 ATOM 2231 C CA . VAL A 0 278 . -24.143 -2.687 21.043 1.00 94.28 278 A 1 ATOM 2232 C C . VAL A 0 278 . -22.672 -2.312 20.889 1.00 94.28 278 A 1 ATOM 2233 C CB . VAL A 0 278 . -25.049 -1.442 21.020 1.00 94.28 278 A 1 ATOM 2234 O O . VAL A 0 278 . -22.036 -1.837 21.833 1.00 94.28 278 A 1 ATOM 2235 C CG1 . VAL A 0 278 . -24.939 -0.701 19.678 1.00 94.28 278 A 1 ATOM 2236 C CG2 . VAL A 0 278 . -26.522 -1.821 21.222 1.00 94.28 278 A 1 ATOM 2237 N N . LEU A 0 279 . -22.140 -2.490 19.679 1.00 92.65 279 A 1 ATOM 2238 C CA . LEU A 0 279 . -20.732 -2.302 19.338 1.00 92.65 279 A 1 ATOM 2239 C C . LEU A 0 279 . -20.543 -1.237 18.231 1.00 92.65 279 A 1 ATOM 2240 C CB . LEU A 0 279 . -20.160 -3.686 18.981 1.00 92.65 279 A 1 ATOM 2241 O O . LEU A 0 279 . -20.317 -1.570 17.063 1.00 92.65 279 A 1 ATOM 2242 C CG . LEU A 0 279 . -18.627 -3.719 18.907 1.00 92.65 279 A 1 ATOM 2243 C CD1 . LEU A 0 279 . -17.972 -3.468 20.266 1.00 92.65 279 A 1 ATOM 2244 C CD2 . LEU A 0 279 . -18.175 -5.087 18.406 1.00 92.65 279 A 1 ATOM 2245 N N . PRO A 0 280 . -20.582 0.070 18.566 1.00 91.19 280 A 1 ATOM 2246 C CA . PRO A 0 280 . -20.467 1.158 17.588 1.00 91.19 280 A 1 ATOM 2247 C C . PRO A 0 280 . -19.133 1.193 16.831 1.00 91.19 280 A 1 ATOM 2248 C CB . PRO A 0 280 . -20.646 2.449 18.394 1.00 91.19 280 A 1 ATOM 2249 O O . PRO A 0 280 . -19.086 1.626 15.680 1.00 91.19 280 A 1 ATOM 2250 C CG . PRO A 0 280 . -21.444 2.011 19.618 1.00 91.19 280 A 1 ATOM 2251 C CD . PRO A 0 280 . -20.903 0.614 19.878 1.00 91.19 280 A 1 ATOM 2252 N N . ILE A 0 281 . -18.041 0.736 17.454 1.00 91.01 281 A 1 ATOM 2253 C CA . ILE A 0 281 . -16.699 0.707 16.840 1.00 91.01 281 A 1 ATOM 2254 C C . ILE A 0 281 . -16.689 -0.165 15.583 1.00 91.01 281 A 1 ATOM 2255 C CB . ILE A 0 281 . -15.657 0.226 17.880 1.00 91.01 281 A 1 ATOM 2256 O O . ILE A 0 281 . -15.989 0.138 14.611 1.00 91.01 281 A 1 ATOM 2257 C CG1 . ILE A 0 281 . -15.517 1.320 18.962 1.00 91.01 281 A 1 ATOM 2258 C CG2 . ILE A 0 281 . -14.287 -0.077 17.237 1.00 91.01 281 A 1 ATOM 2259 C CD1 . ILE A 0 281 . -14.701 0.901 20.182 1.00 91.01 281 A 1 ATOM 2260 N N . ASN A 0 282 . -17.506 -1.218 15.566 1.00 91.56 282 A 1 ATOM 2261 C CA . ASN A 0 282 . -17.575 -2.118 14.430 1.00 91.56 282 A 1 ATOM 2262 C C . ASN A 0 282 . -18.192 -1.450 13.198 1.00 91.56 282 A 1 ATOM 2263 C CB . ASN A 0 282 . -18.356 -3.370 14.840 1.00 91.56 282 A 1 ATOM 2264 O O . ASN A 0 282 . -17.715 -1.659 12.088 1.00 91.56 282 A 1 ATOM 2265 C CG . ASN A 0 282 . -17.837 -4.598 14.140 1.00 91.56 282 A 1 ATOM 2266 N ND2 . ASN A 0 282 . -18.565 -5.674 14.191 1.00 91.56 282 A 1 ATOM 2267 O OD1 . ASN A 0 282 . -16.736 -4.642 13.616 1.00 91.56 282 A 1 ATOM 2268 N N . ASN A 0 283 . -19.179 -0.570 13.403 1.00 90.63 283 A 1 ATOM 2269 C CA . ASN A 0 283 . -19.792 0.211 12.329 1.00 90.63 283 A 1 ATOM 2270 C C . ASN A 0 283 . -18.770 1.132 11.637 1.00 90.63 283 A 1 ATOM 2271 C CB . ASN A 0 283 . -20.979 0.995 12.916 1.00 90.63 283 A 1 ATOM 2272 O O . ASN A 0 283 . -18.737 1.209 10.413 1.00 90.63 283 A 1 ATOM 2273 C CG . ASN A 0 283 . -21.648 1.872 11.876 1.00 90.63 283 A 1 ATOM 2274 N ND2 . ASN A 0 283 . -21.445 3.169 11.931 1.00 90.63 283 A 1 ATOM 2275 O OD1 . ASN A 0 283 . -22.354 1.406 11.001 1.00 90.63 283 A 1 ATOM 2276 N N . PHE A 0 284 . -17.891 1.798 12.394 1.00 91.24 284 A 1 ATOM 2277 C CA . PHE A 0 284 . -16.802 2.587 11.798 1.00 91.24 284 A 1 ATOM 2278 C C . PHE A 0 284 . -15.775 1.703 11.087 1.00 91.24 284 A 1 ATOM 2279 C CB . PHE A 0 284 . -16.109 3.433 12.871 1.00 91.24 284 A 1 ATOM 2280 O O . PHE A 0 284 . -15.329 2.031 9.987 1.00 91.24 284 A 1 ATOM 2281 C CG . PHE A 0 284 . -16.934 4.615 13.325 1.00 91.24 284 A 1 ATOM 2282 C CD1 . PHE A 0 284 . -16.968 5.782 12.539 1.00 91.24 284 A 1 ATOM 2283 C CD2 . PHE A 0 284 . -17.679 4.550 14.516 1.00 91.24 284 A 1 ATOM 2284 C CE1 . PHE A 0 284 . -17.742 6.882 12.945 1.00 91.24 284 A 1 ATOM 2285 C CE2 . PHE A 0 284 . -18.458 5.649 14.919 1.00 91.24 284 A 1 ATOM 2286 C CZ . PHE A 0 284 . -18.487 6.816 14.134 1.00 91.24 284 A 1 ATOM 2287 N N . THR A 0 285 . -15.427 0.570 11.701 1.00 91.84 285 A 1 ATOM 2288 C CA . THR A 0 285 . -14.481 -0.397 11.133 1.00 91.84 285 A 1 ATOM 2289 C C . THR A 0 285 . -14.969 -0.912 9.777 1.00 91.84 285 A 1 ATOM 2290 C CB . THR A 0 285 . -14.235 -1.559 12.106 1.00 91.84 285 A 1 ATOM 2291 O O . THR A 0 285 . -14.197 -0.903 8.823 1.00 91.84 285 A 1 ATOM 2292 C CG2 . THR A 0 285 . -13.133 -2.495 11.618 1.00 91.84 285 A 1 ATOM 2293 O OG1 . THR A 0 285 . -13.781 -1.062 13.348 1.00 91.84 285 A 1 ATOM 2294 N N . GLU A 0 286 . -16.250 -1.266 9.648 1.00 92.81 286 A 1 ATOM 2295 C CA . GLU A 0 286 . -16.873 -1.676 8.383 1.00 92.81 286 A 1 ATOM 2296 C C . GLU A 0 286 . -16.590 -0.655 7.263 1.00 92.81 286 A 1 ATOM 2297 C CB . GLU A 0 286 . -18.386 -1.818 8.630 1.00 92.81 286 A 1 ATOM 2298 O O . GLU A 0 286 . -16.058 -1.008 6.210 1.00 92.81 286 A 1 ATOM 2299 C CG . GLU A 0 286 . -19.169 -2.482 7.490 1.00 92.81 286 A 1 ATOM 2300 C CD . GLU A 0 286 . -20.646 -2.053 7.513 1.00 92.81 286 A 1 ATOM 2301 O OE1 . GLU A 0 286 . -21.118 -1.614 6.442 1.00 92.81 286 A 1 ATOM 2302 O OE2 . GLU A 0 286 . -21.278 -1.961 8.590 1.00 92.81 286 A 1 ATOM 2303 N N . LYS A 0 287 . -16.853 0.637 7.510 1.00 92.00 287 A 1 ATOM 2304 C CA . LYS A 0 287 . -16.666 1.698 6.502 1.00 92.00 287 A 1 ATOM 2305 C C . LYS A 0 287 . -15.198 1.939 6.161 1.00 92.00 287 A 1 ATOM 2306 C CB . LYS A 0 287 . -17.345 3.006 6.949 1.00 92.00 287 A 1 ATOM 2307 O O . LYS A 0 287 . -14.860 2.082 4.986 1.00 92.00 287 A 1 ATOM 2308 C CG . LYS A 0 287 . -18.832 2.879 7.326 1.00 92.00 287 A 1 ATOM 2309 C CD . LYS A 0 287 . -19.675 2.077 6.322 1.00 92.00 287 A 1 ATOM 2310 C CE . LYS A 0 287 . -21.121 1.948 6.808 1.00 92.00 287 A 1 ATOM 2311 N NZ . LYS A 0 287 . -21.877 0.969 5.988 1.00 92.00 287 A 1 ATOM 2312 N N . ILE A 0 288 . -14.324 1.943 7.169 1.00 94.06 288 A 1 ATOM 2313 C CA . ILE A 0 288 . -12.878 2.111 6.979 1.00 94.06 288 A 1 ATOM 2314 C C . ILE A 0 288 . -12.317 0.970 6.123 1.00 94.06 288 A 1 ATOM 2315 C CB . ILE A 0 288 . -12.167 2.235 8.348 1.00 94.06 288 A 1 ATOM 2316 O O . ILE A 0 288 . -11.592 1.227 5.167 1.00 94.06 288 A 1 ATOM 2317 C CG1 . ILE A 0 288 . -12.541 3.584 9.007 1.00 94.06 288 A 1 ATOM 2318 C CG2 . ILE A 0 288 . -10.638 2.125 8.200 1.00 94.06 288 A 1 ATOM 2319 C CD1 . ILE A 0 288 . -12.134 3.695 10.481 1.00 94.06 288 A 1 ATOM 2320 N N . TYR A 0 289 . -12.678 -0.285 6.405 1.00 94.06 289 A 1 ATOM 2321 C CA . TYR A 0 289 . -12.167 -1.434 5.652 1.00 94.06 289 A 1 ATOM 2322 C C . TYR A 0 289 . -12.719 -1.512 4.225 1.00 94.06 289 A 1 ATOM 2323 C CB . TYR A 0 289 . -12.423 -2.735 6.420 1.00 94.06 289 A 1 ATOM 2324 O O . TYR A 0 289 . -11.973 -1.885 3.320 1.00 94.06 289 A 1 ATOM 2325 C CG . TYR A 0 289 . -11.332 -3.056 7.424 1.00 94.06 289 A 1 ATOM 2326 C CD1 . TYR A 0 289 . -10.358 -4.027 7.121 1.00 94.06 289 A 1 ATOM 2327 C CD2 . TYR A 0 289 . -11.263 -2.365 8.646 1.00 94.06 289 A 1 ATOM 2328 C CE1 . TYR A 0 289 . -9.340 -4.318 8.049 1.00 94.06 289 A 1 ATOM 2329 C CE2 . TYR A 0 289 . -10.246 -2.646 9.572 1.00 94.06 289 A 1 ATOM 2330 O OH . TYR A 0 289 . -8.265 -3.877 10.139 1.00 94.06 289 A 1 ATOM 2331 C CZ . TYR A 0 289 . -9.277 -3.622 9.272 1.00 94.06 289 A 1 ATOM 2332 N N . VAL A 0 290 . -13.980 -1.122 3.993 1.00 93.84 290 A 1 ATOM 2333 C CA . VAL A 0 290 . -14.519 -0.974 2.628 1.00 93.84 290 A 1 ATOM 2334 C C . VAL A 0 290 . -13.692 0.049 1.851 1.00 93.84 290 A 1 ATOM 2335 C CB . VAL A 0 290 . -16.010 -0.576 2.644 1.00 93.84 290 A 1 ATOM 2336 O O . VAL A 0 290 . -13.196 -0.261 0.769 1.00 93.84 290 A 1 ATOM 2337 C CG1 . VAL A 0 290 . -16.543 -0.215 1.252 1.00 93.84 290 A 1 ATOM 2338 C CG2 . VAL A 0 290 . -16.874 -1.740 3.129 1.00 93.84 290 A 1 ATOM 2339 N N . PHE A 0 291 . -13.477 1.237 2.423 1.00 95.29 291 A 1 ATOM 2340 C CA . PHE A 0 291 . -12.672 2.282 1.790 1.00 95.29 291 A 1 ATOM 2341 C C . PHE A 0 291 . -11.239 1.809 1.501 1.00 95.29 291 A 1 ATOM 2342 C CB . PHE A 0 291 . -12.675 3.529 2.684 1.00 95.29 291 A 1 ATOM 2343 O O . PHE A 0 291 . -10.747 1.951 0.380 1.00 95.29 291 A 1 ATOM 2344 C CG . PHE A 0 291 . -11.851 4.657 2.102 1.00 95.29 291 A 1 ATOM 2345 C CD1 . PHE A 0 291 . -10.464 4.709 2.333 1.00 95.29 291 A 1 ATOM 2346 C CD2 . PHE A 0 291 . -12.451 5.604 1.253 1.00 95.29 291 A 1 ATOM 2347 C CE1 . PHE A 0 291 . -9.690 5.698 1.706 1.00 95.29 291 A 1 ATOM 2348 C CE2 . PHE A 0 291 . -11.675 6.613 0.658 1.00 95.29 291 A 1 ATOM 2349 C CZ . PHE A 0 291 . -10.292 6.663 0.888 1.00 95.29 291 A 1 ATOM 2350 N N . LEU A 0 292 . -10.576 1.206 2.493 1.00 95.37 292 A 1 ATOM 2351 C CA . LEU A 0 292 . -9.205 0.713 2.365 1.00 95.37 292 A 1 ATOM 2352 C C . LEU A 0 292 . -9.067 -0.380 1.306 1.00 95.37 292 A 1 ATOM 2353 C CB . LEU A 0 292 . -8.716 0.188 3.725 1.00 95.37 292 A 1 ATOM 2354 O O . LEU A 0 292 . -8.063 -0.409 0.595 1.00 95.37 292 A 1 ATOM 2355 C CG . LEU A 0 292 . -8.353 1.284 4.740 1.00 95.37 292 A 1 ATOM 2356 C CD1 . LEU A 0 292 . -7.967 0.627 6.064 1.00 95.37 292 A 1 ATOM 2357 C CD2 . LEU A 0 292 . -7.185 2.127 4.230 1.00 95.37 292 A 1 ATOM 2358 N N . TRP A 0 293 . -10.064 -1.254 1.156 1.00 95.91 293 A 1 ATOM 2359 C CA . TRP A 0 293 . -10.048 -2.278 0.115 1.00 95.91 293 A 1 ATOM 2360 C C . TRP A 0 293 . -10.025 -1.659 -1.285 1.00 95.91 293 A 1 ATOM 2361 C CB . TRP A 0 293 . -11.231 -3.230 0.295 1.00 95.91 293 A 1 ATOM 2362 O O . TRP A 0 293 . -9.161 -2.014 -2.089 1.00 95.91 293 A 1 ATOM 2363 C CG . TRP A 0 293 . -11.212 -4.378 -0.664 1.00 95.91 293 A 1 ATOM 2364 C CD1 . TRP A 0 293 . -10.615 -5.569 -0.443 1.00 95.91 293 A 1 ATOM 2365 C CD2 . TRP A 0 293 . -11.747 -4.444 -2.020 1.00 95.91 293 A 1 ATOM 2366 C CE2 . TRP A 0 293 . -11.408 -5.716 -2.572 1.00 95.91 293 A 1 ATOM 2367 C CE3 . TRP A 0 293 . -12.483 -3.563 -2.842 1.00 95.91 293 A 1 ATOM 2368 N NE1 . TRP A 0 293 . -10.752 -6.374 -1.555 1.00 95.91 293 A 1 ATOM 2369 C CH2 . TRP A 0 293 . -12.458 -5.173 -4.681 1.00 95.91 293 A 1 ATOM 2370 C CZ2 . TRP A 0 293 . -11.737 -6.076 -3.886 1.00 95.91 293 A 1 ATOM 2371 C CZ3 . TRP A 0 293 . -12.834 -3.927 -4.155 1.00 95.91 293 A 1 ATOM 2372 N N . PHE A 0 294 . -10.909 -0.694 -1.564 1.00 96.11 294 A 1 ATOM 2373 C CA . PHE A 0 294 . -10.915 0.010 -2.852 1.00 96.11 294 A 1 ATOM 2374 C C . PHE A 0 294 . -9.627 0.806 -3.071 1.00 96.11 294 A 1 ATOM 2375 C CB . PHE A 0 294 . -12.138 0.931 -2.955 1.00 96.11 294 A 1 ATOM 2376 O O . PHE A 0 294 . -9.056 0.761 -4.162 1.00 96.11 294 A 1 ATOM 2377 C CG . PHE A 0 294 . -13.429 0.183 -3.208 1.00 96.11 294 A 1 ATOM 2378 C CD1 . PHE A 0 294 . -13.667 -0.391 -4.471 1.00 96.11 294 A 1 ATOM 2379 C CD2 . PHE A 0 294 . -14.391 0.051 -2.192 1.00 96.11 294 A 1 ATOM 2380 C CE1 . PHE A 0 294 . -14.846 -1.120 -4.704 1.00 96.11 294 A 1 ATOM 2381 C CE2 . PHE A 0 294 . -15.554 -0.705 -2.416 1.00 96.11 294 A 1 ATOM 2382 C CZ . PHE A 0 294 . -15.772 -1.306 -3.666 1.00 96.11 294 A 1 ATOM 2383 N N . TRP A 0 295 . -9.132 1.475 -2.026 1.00 96.21 295 A 1 ATOM 2384 C CA . TRP A 0 295 . -7.870 2.208 -2.073 1.00 96.21 295 A 1 ATOM 2385 C C . TRP A 0 295 . -6.701 1.302 -2.477 1.00 96.21 295 A 1 ATOM 2386 C CB . TRP A 0 295 . -7.613 2.874 -0.718 1.00 96.21 295 A 1 ATOM 2387 O O . TRP A 0 295 . -6.014 1.590 -3.456 1.00 96.21 295 A 1 ATOM 2388 C CG . TRP A 0 295 . -6.349 3.671 -0.674 1.00 96.21 295 A 1 ATOM 2389 C CD1 . TRP A 0 295 . -5.153 3.239 -0.213 1.00 96.21 295 A 1 ATOM 2390 C CD2 . TRP A 0 295 . -6.128 5.028 -1.160 1.00 96.21 295 A 1 ATOM 2391 C CE2 . TRP A 0 295 . -4.754 5.356 -0.962 1.00 96.21 295 A 1 ATOM 2392 C CE3 . TRP A 0 295 . -6.951 6.009 -1.755 1.00 96.21 295 A 1 ATOM 2393 N NE1 . TRP A 0 295 . -4.207 4.233 -0.379 1.00 96.21 295 A 1 ATOM 2394 C CH2 . TRP A 0 295 . -5.065 7.554 -1.926 1.00 96.21 295 A 1 ATOM 2395 C CZ2 . TRP A 0 295 . -4.219 6.597 -1.337 1.00 96.21 295 A 1 ATOM 2396 C CZ3 . TRP A 0 295 . -6.425 7.259 -2.133 1.00 96.21 295 A 1 ATOM 2397 N N . PHE A 0 296 . -6.501 0.173 -1.787 1.00 96.07 296 A 1 ATOM 2398 C CA . PHE A 0 296 . -5.416 -0.760 -2.104 1.00 96.07 296 A 1 ATOM 2399 C C . PHE A 0 296 . -5.613 -1.503 -3.424 1.00 96.07 296 A 1 ATOM 2400 C CB . PHE A 0 296 . -5.209 -1.763 -0.966 1.00 96.07 296 A 1 ATOM 2401 O O . PHE A 0 296 . -4.622 -1.817 -4.079 1.00 96.07 296 A 1 ATOM 2402 C CG . PHE A 0 296 . -4.426 -1.203 0.200 1.00 96.07 296 A 1 ATOM 2403 C CD1 . PHE A 0 296 . -3.092 -0.791 0.016 1.00 96.07 296 A 1 ATOM 2404 C CD2 . PHE A 0 296 . -5.010 -1.132 1.474 1.00 96.07 296 A 1 ATOM 2405 C CE1 . PHE A 0 296 . -2.354 -0.288 1.100 1.00 96.07 296 A 1 ATOM 2406 C CE2 . PHE A 0 296 . -4.263 -0.659 2.562 1.00 96.07 296 A 1 ATOM 2407 C CZ . PHE A 0 296 . -2.939 -0.224 2.377 1.00 96.07 296 A 1 ATOM 2408 N N . ALA A 0 297 . -6.851 -1.762 -3.850 1.00 95.63 297 A 1 ATOM 2409 C CA . ALA A 0 297 . -7.116 -2.358 -5.156 1.00 95.63 297 A 1 ATOM 2410 C C . ALA A 0 297 . -6.687 -1.418 -6.297 1.00 95.63 297 A 1 ATOM 2411 C CB . ALA A 0 297 . -8.601 -2.732 -5.238 1.00 95.63 297 A 1 ATOM 2412 O O . ALA A 0 297 . -5.944 -1.826 -7.193 1.00 95.63 297 A 1 ATOM 2413 N N . ILE A 0 298 . -7.087 -0.142 -6.234 1.00 95.89 298 A 1 ATOM 2414 C CA . ILE A 0 298 . -6.710 0.876 -7.226 1.00 95.89 298 A 1 ATOM 2415 C C . ILE A 0 298 . -5.204 1.150 -7.164 1.00 95.89 298 A 1 ATOM 2416 C CB . ILE A 0 298 . -7.542 2.164 -7.021 1.00 95.89 298 A 1 ATOM 2417 O O . ILE A 0 298 . -4.525 1.133 -8.191 1.00 95.89 298 A 1 ATOM 2418 C CG1 . ILE A 0 298 . -9.033 1.887 -7.328 1.00 95.89 298 A 1 ATOM 2419 C CG2 . ILE A 0 298 . -7.019 3.308 -7.915 1.00 95.89 298 A 1 ATOM 2420 C CD1 . ILE A 0 298 . -9.976 3.023 -6.910 1.00 95.89 298 A 1 ATOM 2421 N N . LEU A 0 299 . -4.654 1.347 -5.964 1.00 95.82 299 A 1 ATOM 2422 C CA . LEU A 0 299 . -3.224 1.575 -5.764 1.00 95.82 299 A 1 ATOM 2423 C C . LEU A 0 299 . -2.386 0.385 -6.252 1.00 95.82 299 A 1 ATOM 2424 C CB . LEU A 0 299 . -2.995 1.850 -4.272 1.00 95.82 299 A 1 ATOM 2425 O O . LEU A 0 299 . -1.369 0.579 -6.919 1.00 95.82 299 A 1 ATOM 2426 C CG . LEU A 0 299 . -1.547 2.201 -3.900 1.00 95.82 299 A 1 ATOM 2427 C CD1 . LEU A 0 299 . -1.099 3.507 -4.562 1.00 95.82 299 A 1 ATOM 2428 C CD2 . LEU A 0 299 . -1.477 2.356 -2.385 1.00 95.82 299 A 1 ATOM 2429 N N . GLY A 0 300 . -2.828 -0.844 -5.984 1.00 95.70 300 A 1 ATOM 2430 C CA . GLY A 0 300 . -2.207 -2.079 -6.461 1.00 95.70 300 A 1 ATOM 2431 C C . GLY A 0 300 . -2.193 -2.179 -7.988 1.00 95.70 300 A 1 ATOM 2432 O O . GLY A 0 300 . -1.177 -2.545 -8.582 1.00 95.70 300 A 1 ATOM 2433 N N . LEU A 0 301 . -3.280 -1.780 -8.651 1.00 96.34 301 A 1 ATOM 2434 C CA . LEU A 0 301 . -3.339 -1.732 -10.112 1.00 96.34 301 A 1 ATOM 2435 C C . LEU A 0 301 . -2.370 -0.684 -10.681 1.00 96.34 301 A 1 ATOM 2436 C CB . LEU A 0 301 . -4.794 -1.478 -10.542 1.00 96.34 301 A 1 ATOM 2437 O O . LEU A 0 301 . -1.544 -1.004 -11.537 1.00 96.34 301 A 1 ATOM 2438 C CG . LEU A 0 301 . -4.992 -1.394 -12.066 1.00 96.34 301 A 1 ATOM 2439 C CD1 . LEU A 0 301 . -4.629 -2.704 -12.769 1.00 96.34 301 A 1 ATOM 2440 C CD2 . LEU A 0 301 . -6.451 -1.063 -12.371 1.00 96.34 301 A 1 ATOM 2441 N N . LEU A 0 302 . -2.425 0.551 -10.174 1.00 96.35 302 A 1 ATOM 2442 C CA . LEU A 0 302 . -1.565 1.648 -10.631 1.00 96.35 302 A 1 ATOM 2443 C C . LEU A 0 302 . -0.076 1.344 -10.412 1.00 96.35 302 A 1 ATOM 2444 C CB . LEU A 0 302 . -1.955 2.945 -9.898 1.00 96.35 302 A 1 ATOM 2445 O O . LEU A 0 302 . 0.750 1.596 -11.291 1.00 96.35 302 A 1 ATOM 2446 C CG . LEU A 0 302 . -3.340 3.517 -10.256 1.00 96.35 302 A 1 ATOM 2447 C CD1 . LEU A 0 302 . -3.614 4.737 -9.376 1.00 96.35 302 A 1 ATOM 2448 C CD2 . LEU A 0 302 . -3.430 3.946 -11.721 1.00 96.35 302 A 1 ATOM 2449 N N . THR A 0 303 . 0.278 0.765 -9.262 1.00 94.90 303 A 1 ATOM 2450 C CA . THR A 0 303 . 1.655 0.344 -8.958 1.00 94.90 303 A 1 ATOM 2451 C C . THR A 0 303 . 2.132 -0.774 -9.859 1.00 94.90 303 A 1 ATOM 2452 C CB . THR A 0 303 . 1.826 -0.147 -7.522 1.00 94.90 303 A 1 ATOM 2453 O O . THR A 0 303 . 3.272 -0.723 -10.315 1.00 94.90 303 A 1 ATOM 2454 C CG2 . THR A 0 303 . 1.755 0.995 -6.542 1.00 94.90 303 A 1 ATOM 2455 O OG1 . THR A 0 303 . 0.847 -1.069 -7.152 1.00 94.90 303 A 1 ATOM 2456 N N . THR A 0 304 . 1.282 -1.755 -10.156 1.00 96.37 304 A 1 ATOM 2457 C CA . THR A 0 304 . 1.636 -2.871 -11.037 1.00 96.37 304 A 1 ATOM 2458 C C . THR A 0 304 . 1.881 -2.384 -12.462 1.00 96.37 304 A 1 ATOM 2459 C CB . THR A 0 304 . 0.555 -3.958 -11.008 1.00 96.37 304 A 1 ATOM 2460 O O . THR A 0 304 . 2.927 -2.689 -13.035 1.00 96.37 304 A 1 ATOM 2461 C CG2 . THR A 0 304 . 0.944 -5.173 -11.849 1.00 96.37 304 A 1 ATOM 2462 O OG1 . THR A 0 304 . 0.402 -4.419 -9.688 1.00 96.37 304 A 1 ATOM 2463 N N . LEU A 0 305 . 0.981 -1.559 -13.011 1.00 96.25 305 A 1 ATOM 2464 C CA . LEU A 0 305 . 1.137 -0.977 -14.349 1.00 96.25 305 A 1 ATOM 2465 C C . LEU A 0 305 . 2.397 -0.111 -14.445 1.00 96.25 305 A 1 ATOM 2466 C CB . LEU A 0 305 . -0.112 -0.149 -14.704 1.00 96.25 305 A 1 ATOM 2467 O O . LEU A 0 305 . 3.186 -0.256 -15.380 1.00 96.25 305 A 1 ATOM 2468 C CG . LEU A 0 305 . -1.398 -0.969 -14.918 1.00 96.25 305 A 1 ATOM 2469 C CD1 . LEU A 0 305 . -2.563 -0.015 -15.179 1.00 96.25 305 A 1 ATOM 2470 C CD2 . LEU A 0 305 . -1.284 -1.932 -16.102 1.00 96.25 305 A 1 ATOM 2471 N N . ASN A 0 306 . 2.636 0.738 -13.442 1.00 93.39 306 A 1 ATOM 2472 C CA . ASN A 0 306 . 3.833 1.568 -13.397 1.00 93.39 306 A 1 ATOM 2473 C C . ASN A 0 306 . 5.110 0.715 -13.263 1.00 93.39 306 A 1 ATOM 2474 C CB . ASN A 0 306 . 3.668 2.582 -12.253 1.00 93.39 306 A 1 ATOM 2475 O O . ASN A 0 306 . 6.100 0.940 -13.959 1.00 93.39 306 A 1 ATOM 2476 C CG . ASN A 0 306 . 4.735 3.654 -12.270 1.00 93.39 306 A 1 ATOM 2477 N ND2 . ASN A 0 306 . 4.788 4.502 -11.285 1.00 93.39 306 A 1 ATOM 2478 O OD1 . ASN A 0 306 . 5.578 3.745 -13.141 1.00 93.39 306 A 1 ATOM 2479 N N . THR A 0 307 . 5.101 -0.309 -12.410 1.00 93.80 307 A 1 ATOM 2480 C CA . THR A 0 307 . 6.241 -1.224 -12.239 1.00 93.80 307 A 1 ATOM 2481 C C . THR A 0 307 . 6.558 -1.955 -13.537 1.00 93.80 307 A 1 ATOM 2482 C CB . THR A 0 307 . 5.989 -2.224 -11.103 1.00 93.80 307 A 1 ATOM 2483 O O . THR A 0 307 . 7.724 -2.009 -13.930 1.00 93.80 307 A 1 ATOM 2484 C CG2 . THR A 0 307 . 7.168 -3.170 -10.875 1.00 93.80 307 A 1 ATOM 2485 O OG1 . THR A 0 307 . 5.813 -1.498 -9.913 1.00 93.80 307 A 1 ATOM 2486 N N . LEU A 0 308 . 5.535 -2.435 -14.248 1.00 95.15 308 A 1 ATOM 2487 C CA . LEU A 0 308 . 5.694 -3.084 -15.544 1.00 95.15 308 A 1 ATOM 2488 C C . LEU A 0 308 . 6.274 -2.124 -16.591 1.00 95.15 308 A 1 ATOM 2489 C CB . LEU A 0 308 . 4.333 -3.657 -15.973 1.00 95.15 308 A 1 ATOM 2490 O O . LEU A 0 308 . 7.216 -2.485 -17.292 1.00 95.15 308 A 1 ATOM 2491 C CG . LEU A 0 308 . 4.368 -4.417 -17.310 1.00 95.15 308 A 1 ATOM 2492 C CD1 . LEU A 0 308 . 5.313 -5.621 -17.272 1.00 95.15 308 A 1 ATOM 2493 C CD2 . LEU A 0 308 . 2.965 -4.913 -17.651 1.00 95.15 308 A 1 ATOM 2494 N N . GLN A 0 309 . 5.775 -0.888 -16.665 1.00 93.35 309 A 1 ATOM 2495 C CA . GLN A 0 309 . 6.300 0.121 -17.588 1.00 93.35 309 A 1 ATOM 2496 C C . GLN A 0 309 . 7.795 0.382 -17.357 1.00 93.35 309 A 1 ATOM 2497 C CB . GLN A 0 309 . 5.480 1.411 -17.445 1.00 93.35 309 A 1 ATOM 2498 O O . GLN A 0 309 . 8.575 0.404 -18.311 1.00 93.35 309 A 1 ATOM 2499 C CG . GLN A 0 309 . 5.978 2.529 -18.378 1.00 93.35 309 A 1 ATOM 2500 C CD . GLN A 0 309 . 5.164 3.812 -18.245 1.00 93.35 309 A 1 ATOM 2501 N NE2 . GLN A 0 309 . 5.674 4.936 -18.701 1.00 93.35 309 A 1 ATOM 2502 O OE1 . GLN A 0 309 . 4.063 3.846 -17.734 1.00 93.35 309 A 1 ATOM 2503 N N . TRP A 0 310 . 8.218 0.549 -16.102 1.00 92.27 310 A 1 ATOM 2504 C CA . TRP A 0 310 . 9.636 0.736 -15.792 1.00 92.27 310 A 1 ATOM 2505 C C . TRP A 0 310 . 10.467 -0.500 -16.096 1.00 92.27 310 A 1 ATOM 2506 C CB . TRP A 0 310 . 9.822 1.138 -14.340 1.00 92.27 310 A 1 ATOM 2507 O O . TRP A 0 310 . 11.517 -0.362 -16.716 1.00 92.27 310 A 1 ATOM 2508 C CG . TRP A 0 310 . 9.646 2.594 -14.106 1.00 92.27 310 A 1 ATOM 2509 C CD1 . TRP A 0 310 . 8.474 3.223 -13.929 1.00 92.27 310 A 1 ATOM 2510 C CD2 . TRP A 0 310 . 10.646 3.652 -14.114 1.00 92.27 310 A 1 ATOM 2511 C CE2 . TRP A 0 310 . 10.020 4.848 -13.663 1.00 92.27 310 A 1 ATOM 2512 C CE3 . TRP A 0 310 . 12.008 3.727 -14.467 1.00 92.27 310 A 1 ATOM 2513 N NE1 . TRP A 0 310 . 8.708 4.498 -13.480 1.00 92.27 310 A 1 ATOM 2514 C CH2 . TRP A 0 310 . 12.062 6.101 -13.888 1.00 92.27 310 A 1 ATOM 2515 C CZ2 . TRP A 0 310 . 10.718 6.042 -13.491 1.00 92.27 310 A 1 ATOM 2516 C CZ3 . TRP A 0 310 . 12.702 4.949 -14.379 1.00 92.27 310 A 1 ATOM 2517 N N . ALA A 0 311 . 9.992 -1.689 -15.718 1.00 92.08 311 A 1 ATOM 2518 C CA . ALA A 0 311 . 10.662 -2.950 -16.014 1.00 92.08 311 A 1 ATOM 2519 C C . ALA A 0 311 . 10.912 -3.109 -17.522 1.00 92.08 311 A 1 ATOM 2520 C CB . ALA A 0 311 . 9.804 -4.088 -15.444 1.00 92.08 311 A 1 ATOM 2521 O O . ALA A 0 311 . 12.031 -3.403 -17.938 1.00 92.08 311 A 1 ATOM 2522 N N . LEU A 0 312 . 9.907 -2.834 -18.359 1.00 92.61 312 A 1 ATOM 2523 C CA . LEU A 0 312 . 10.033 -2.915 -19.817 1.00 92.61 312 A 1 ATOM 2524 C C . LEU A 0 312 . 11.006 -1.875 -20.388 1.00 92.61 312 A 1 ATOM 2525 C CB . LEU A 0 312 . 8.641 -2.758 -20.453 1.00 92.61 312 A 1 ATOM 2526 O O . LEU A 0 312 . 11.747 -2.185 -21.322 1.00 92.61 312 A 1 ATOM 2527 C CG . LEU A 0 312 . 7.671 -3.925 -20.183 1.00 92.61 312 A 1 ATOM 2528 C CD1 . LEU A 0 312 . 6.290 -3.564 -20.728 1.00 92.61 312 A 1 ATOM 2529 C CD2 . LEU A 0 312 . 8.124 -5.226 -20.846 1.00 92.61 312 A 1 ATOM 2530 N N . ASN A 0 313 . 11.028 -0.657 -19.843 1.00 90.58 313 A 1 ATOM 2531 C CA . ASN A 0 313 . 11.903 0.413 -20.327 1.00 90.58 313 A 1 ATOM 2532 C C . ASN A 0 313 . 13.372 0.218 -19.915 1.00 90.58 313 A 1 ATOM 2533 C CB . ASN A 0 313 . 11.342 1.765 -19.859 1.00 90.58 313 A 1 ATOM 2534 O O . ASN A 0 313 . 14.265 0.548 -20.695 1.00 90.58 313 A 1 ATOM 2535 C CG . ASN A 0 313 . 10.068 2.168 -20.587 1.00 90.58 313 A 1 ATOM 2536 N ND2 . ASN A 0 313 . 9.361 3.146 -20.073 1.00 90.58 313 A 1 ATOM 2537 O OD1 . ASN A 0 313 . 9.711 1.660 -21.643 1.00 90.58 313 A 1 ATOM 2538 N N . THR A 0 314 . 13.640 -0.343 -18.731 1.00 87.59 314 A 1 ATOM 2539 C CA . THR A 0 314 . 15.004 -0.480 -18.190 1.00 87.59 314 A 1 ATOM 2540 C C . THR A 0 314 . 15.649 -1.838 -18.483 1.00 87.59 314 A 1 ATOM 2541 C CB . THR A 0 314 . 15.030 -0.217 -16.678 1.00 87.59 314 A 1 ATOM 2542 O O . THR A 0 314 . 16.850 -1.898 -18.767 1.00 87.59 314 A 1 ATOM 2543 C CG2 . THR A 0 314 . 14.563 1.191 -16.305 1.00 87.59 314 A 1 ATOM 2544 O OG1 . THR A 0 314 . 14.217 -1.144 -16.001 1.00 87.59 314 A 1 ATOM 2545 N N . ILE A 0 315 . 14.883 -2.936 -18.459 1.00 87.28 315 A 1 ATOM 2546 C CA . ILE A 0 315 . 15.425 -4.288 -18.672 1.00 87.28 315 A 1 ATOM 2547 C C . ILE A 0 315 . 15.696 -4.537 -20.158 1.00 87.28 315 A 1 ATOM 2548 C CB . ILE A 0 315 . 14.505 -5.373 -18.054 1.00 87.28 315 A 1 ATOM 2549 O O . ILE A 0 315 . 16.752 -5.069 -20.508 1.00 87.28 315 A 1 ATOM 2550 C CG1 . ILE A 0 315 . 14.443 -5.211 -16.516 1.00 87.28 315 A 1 ATOM 2551 C CG2 . ILE A 0 315 . 15.022 -6.785 -18.400 1.00 87.28 315 A 1 ATOM 2552 C CD1 . ILE A 0 315 . 13.320 -6.006 -15.835 1.00 87.28 315 A 1 ATOM 2553 N N . LEU A 0 316 . 14.779 -4.138 -21.049 1.00 90.18 316 A 1 ATOM 2554 C CA . LEU A 0 316 . 14.882 -4.462 -22.473 1.00 90.18 316 A 1 ATOM 2555 C C . LEU A 0 316 . 15.930 -3.579 -23.182 1.00 90.18 316 A 1 ATOM 2556 C CB . LEU A 0 316 . 13.510 -4.354 -23.162 1.00 90.18 316 A 1 ATOM 2557 O O . LEU A 0 316 . 15.692 -2.380 -23.367 1.00 90.18 316 A 1 ATOM 2558 C CG . LEU A 0 316 . 12.425 -5.305 -22.624 1.00 90.18 316 A 1 ATOM 2559 C CD1 . LEU A 0 316 . 11.115 -5.038 -23.367 1.00 90.18 316 A 1 ATOM 2560 C CD2 . LEU A 0 316 . 12.797 -6.775 -22.832 1.00 90.18 316 A 1 ATOM 2561 N N . PRO A 0 317 . 17.050 -4.139 -23.687 1.00 88.18 317 A 1 ATOM 2562 C CA . PRO A 0 317 . 18.106 -3.356 -24.337 1.00 88.18 317 A 1 ATOM 2563 C C . PRO A 0 317 . 17.603 -2.576 -25.557 1.00 88.18 317 A 1 ATOM 2564 C CB . PRO A 0 317 . 19.194 -4.369 -24.720 1.00 88.18 317 A 1 ATOM 2565 O O . PRO A 0 317 . 17.997 -1.430 -25.765 1.00 88.18 317 A 1 ATOM 2566 C CG . PRO A 0 317 . 18.459 -5.706 -24.779 1.00 88.18 317 A 1 ATOM 2567 C CD . PRO A 0 317 . 17.389 -5.556 -23.704 1.00 88.18 317 A 1 ATOM 2568 N N . SER A 0 318 . 16.681 -3.151 -26.330 1.00 89.99 318 A 1 ATOM 2569 C CA . SER A 0 318 . 16.106 -2.508 -27.515 1.00 89.99 318 A 1 ATOM 2570 C C . SER A 0 318 . 15.312 -1.243 -27.171 1.00 89.99 318 A 1 ATOM 2571 C CB . SER A 0 318 . 15.196 -3.500 -28.251 1.00 89.99 318 A 1 ATOM 2572 O O . SER A 0 318 . 15.371 -0.258 -27.909 1.00 89.99 318 A 1 ATOM 2573 O OG . SER A 0 318 . 15.863 -4.738 -28.403 1.00 89.99 318 A 1 ATOM 2574 N N . ARG A 0 319 . 14.589 -1.241 -26.039 1.00 91.72 319 A 1 ATOM 2575 C CA . ARG A 0 319 . 13.830 -0.071 -25.564 1.00 91.72 319 A 1 ATOM 2576 C C . ARG A 0 319 . 14.770 1.028 -25.081 1.00 91.72 319 A 1 ATOM 2577 C CB . ARG A 0 319 . 12.844 -0.468 -24.450 1.00 91.72 319 A 1 ATOM 2578 O O . ARG A 0 319 . 14.581 2.173 -25.482 1.00 91.72 319 A 1 ATOM 2579 C CG . ARG A 0 319 . 11.633 -1.284 -24.936 1.00 91.72 319 A 1 ATOM 2580 C CD . ARG A 0 319 . 10.618 -0.417 -25.697 1.00 91.72 319 A 1 ATOM 2581 N NE . ARG A 0 319 . 9.414 -1.187 -26.075 1.00 91.72 319 A 1 ATOM 2582 N NH1 . ARG A 0 319 . 8.077 0.589 -26.663 1.00 91.72 319 A 1 ATOM 2583 N NH2 . ARG A 0 319 . 7.267 -1.485 -26.788 1.00 91.72 319 A 1 ATOM 2584 C CZ . ARG A 0 319 . 8.264 -0.694 -26.506 1.00 91.72 319 A 1 ATOM 2585 N N . ARG A 0 320 . 15.826 0.671 -24.342 1.00 92.20 320 A 1 ATOM 2586 C CA . ARG A 0 320 . 16.876 1.613 -23.914 1.00 92.20 320 A 1 ATOM 2587 C C . ARG A 0 320 . 17.532 2.330 -25.092 1.00 92.20 320 A 1 ATOM 2588 C CB . ARG A 0 320 . 17.962 0.878 -23.123 1.00 92.20 320 A 1 ATOM 2589 O O . ARG A 0 320 . 17.644 3.552 -25.095 1.00 92.20 320 A 1 ATOM 2590 C CG . ARG A 0 320 . 17.474 0.261 -21.806 1.00 92.20 320 A 1 ATOM 2591 C CD . ARG A 0 320 . 18.675 -0.202 -20.976 1.00 92.20 320 A 1 ATOM 2592 N NE . ARG A 0 320 . 19.503 -1.206 -21.681 1.00 92.20 320 A 1 ATOM 2593 N NH1 . ARG A 0 320 . 19.604 -2.764 -20.013 1.00 92.20 320 A 1 ATOM 2594 N NH2 . ARG A 0 320 . 20.802 -3.060 -21.875 1.00 92.20 320 A 1 ATOM 2595 C CZ . ARG A 0 320 . 19.964 -2.336 -21.186 1.00 92.20 320 A 1 ATOM 2596 N N . VAL A 0 321 . 17.933 1.571 -26.117 1.00 92.02 321 A 1 ATOM 2597 C CA . VAL A 0 321 . 18.549 2.139 -27.327 1.00 92.02 321 A 1 ATOM 2598 C C . VAL A 0 321 . 17.554 3.031 -28.066 1.00 92.02 321 A 1 ATOM 2599 C CB . VAL A 0 321 . 19.101 1.038 -28.253 1.00 92.02 321 A 1 ATOM 2600 O O . VAL A 0 321 . 17.913 4.134 -28.467 1.00 92.02 321 A 1 ATOM 2601 C CG1 . VAL A 0 321 . 19.654 1.610 -29.566 1.00 92.02 321 A 1 ATOM 2602 C CG2 . VAL A 0 321 . 20.253 0.276 -27.583 1.00 92.02 321 A 1 ATOM 2603 N N . ARG A 0 322 . 16.292 2.600 -28.216 1.00 92.24 322 A 1 ATOM 2604 C CA . ARG A 0 322 . 15.247 3.415 -28.855 1.00 92.24 322 A 1 ATOM 2605 C C . ARG A 0 322 . 15.023 4.737 -28.116 1.00 92.24 322 A 1 ATOM 2606 C CB . ARG A 0 322 . 13.947 2.603 -28.995 1.00 92.24 322 A 1 ATOM 2607 O O . ARG A 0 322 . 14.914 5.757 -28.787 1.00 92.24 322 A 1 ATOM 2608 C CG . ARG A 0 322 . 12.806 3.436 -29.610 1.00 92.24 322 A 1 ATOM 2609 C CD . ARG A 0 322 . 11.503 2.641 -29.776 1.00 92.24 322 A 1 ATOM 2610 N NE . ARG A 0 322 . 11.385 1.986 -31.096 1.00 92.24 322 A 1 ATOM 2611 N NH1 . ARG A 0 322 . 9.360 0.960 -30.735 1.00 92.24 322 A 1 ATOM 2612 N NH2 . ARG A 0 322 . 10.296 0.838 -32.749 1.00 92.24 322 A 1 ATOM 2613 C CZ . ARG A 0 322 . 10.356 1.266 -31.519 1.00 92.24 322 A 1 ATOM 2614 N N . TYR A 0 323 . 14.974 4.714 -26.786 1.00 91.96 323 A 1 ATOM 2615 C CA . TYR A 0 323 . 14.795 5.909 -25.963 1.00 91.96 323 A 1 ATOM 2616 C C . TYR A 0 323 . 15.910 6.930 -26.220 1.00 91.96 323 A 1 ATOM 2617 C CB . TYR A 0 323 . 14.724 5.492 -24.490 1.00 91.96 323 A 1 ATOM 2618 O O . TYR A 0 323 . 15.639 8.035 -26.678 1.00 91.96 323 A 1 ATOM 2619 C CG . TYR A 0 323 . 14.620 6.656 -23.529 1.00 91.96 323 A 1 ATOM 2620 C CD1 . TYR A 0 323 . 15.728 7.016 -22.735 1.00 91.96 323 A 1 ATOM 2621 C CD2 . TYR A 0 323 . 13.411 7.369 -23.419 1.00 91.96 323 A 1 ATOM 2622 C CE1 . TYR A 0 323 . 15.626 8.078 -21.816 1.00 91.96 323 A 1 ATOM 2623 C CE2 . TYR A 0 323 . 13.297 8.407 -22.474 1.00 91.96 323 A 1 ATOM 2624 O OH . TYR A 0 323 . 14.262 9.732 -20.736 1.00 91.96 323 A 1 ATOM 2625 C CZ . TYR A 0 323 . 14.403 8.766 -21.676 1.00 91.96 323 A 1 ATOM 2626 N N . ILE A 0 324 . 17.177 6.538 -26.074 1.00 92.41 324 A 1 ATOM 2627 C CA . ILE A 0 324 . 18.309 7.456 -26.298 1.00 92.41 324 A 1 ATOM 2628 C C . ILE A 0 324 . 18.386 7.924 -27.751 1.00 92.41 324 A 1 ATOM 2629 C CB . ILE A 0 324 . 19.617 6.796 -25.824 1.00 92.41 324 A 1 ATOM 2630 O O . ILE A 0 324 . 18.653 9.094 -28.022 1.00 92.41 324 A 1 ATOM 2631 C CG1 . ILE A 0 324 . 19.516 6.736 -24.290 1.00 92.41 324 A 1 ATOM 2632 C CG2 . ILE A 0 324 . 20.867 7.578 -26.277 1.00 92.41 324 A 1 ATOM 2633 C CD1 . ILE A 0 324 . 20.671 6.061 -23.582 1.00 92.41 324 A 1 ATOM 2634 N N . LYS A 0 325 . 18.081 7.040 -28.705 1.00 91.69 325 A 1 ATOM 2635 C CA . LYS A 0 325 . 18.023 7.392 -30.126 1.00 91.69 325 A 1 ATOM 2636 C C . LYS A 0 325 . 16.981 8.478 -30.406 1.00 91.69 325 A 1 ATOM 2637 C CB . LYS A 0 325 . 17.777 6.108 -30.928 1.00 91.69 325 A 1 ATOM 2638 O O . LYS A 0 325 . 17.232 9.328 -31.253 1.00 91.69 325 A 1 ATOM 2639 C CG . LYS A 0 325 . 17.848 6.295 -32.449 1.00 91.69 325 A 1 ATOM 2640 C CD . LYS A 0 325 . 17.673 4.931 -33.138 1.00 91.69 325 A 1 ATOM 2641 C CE . LYS A 0 325 . 17.782 5.059 -34.660 1.00 91.69 325 A 1 ATOM 2642 N NZ . LYS A 0 325 . 17.591 3.767 -35.369 1.00 91.69 325 A 1 ATOM 2643 N N . GLN A 0 326 . 15.834 8.478 -29.722 1.00 90.37 326 A 1 ATOM 2644 C CA . GLN A 0 326 . 14.831 9.541 -29.859 1.00 90.37 326 A 1 ATOM 2645 C C . GLN A 0 326 . 15.368 10.892 -29.363 1.00 90.37 326 A 1 ATOM 2646 C CB . GLN A 0 326 . 13.532 9.153 -29.132 1.00 90.37 326 A 1 ATOM 2647 O O . GLN A 0 326 . 15.218 11.885 -30.071 1.00 90.37 326 A 1 ATOM 2648 C CG . GLN A 0 326 . 12.740 8.081 -29.898 1.00 90.37 326 A 1 ATOM 2649 C CD . GLN A 0 326 . 11.553 7.526 -29.113 1.00 90.37 326 A 1 ATOM 2650 N NE2 . GLN A 0 326 . 10.587 6.923 -29.770 1.00 90.37 326 A 1 ATOM 2651 O OE1 . GLN A 0 326 . 11.458 7.582 -27.903 1.00 90.37 326 A 1 ATOM 2652 N N . TYR A 0 327 . 16.075 10.915 -28.228 1.00 90.47 327 A 1 ATOM 2653 C CA . TYR A 0 327 . 16.685 12.133 -27.673 1.00 90.47 327 A 1 ATOM 2654 C C . TYR A 0 327 . 17.782 12.693 -28.594 1.00 90.47 327 A 1 ATOM 2655 C CB . TYR A 0 327 . 17.217 11.849 -26.251 1.00 90.47 327 A 1 ATOM 2656 O O . TYR A 0 327 . 17.793 13.880 -28.912 1.00 90.47 327 A 1 ATOM 2657 C CG . TYR A 0 327 . 16.152 11.888 -25.162 1.00 90.47 327 A 1 ATOM 2658 C CD1 . TYR A 0 327 . 16.179 12.873 -24.154 1.00 90.47 327 A 1 ATOM 2659 C CD2 . TYR A 0 327 . 15.100 10.958 -25.165 1.00 90.47 327 A 1 ATOM 2660 C CE1 . TYR A 0 327 . 15.134 12.985 -23.211 1.00 90.47 327 A 1 ATOM 2661 C CE2 . TYR A 0 327 . 14.076 11.042 -24.211 1.00 90.47 327 A 1 ATOM 2662 O OH . TYR A 0 327 . 13.030 12.084 -22.367 1.00 90.47 327 A 1 ATOM 2663 C CZ . TYR A 0 327 . 14.073 12.056 -23.237 1.00 90.47 327 A 1 ATOM 2664 N N . LEU A 0 328 . 18.667 11.834 -29.114 1.00 89.77 328 A 1 ATOM 2665 C CA . LEU A 0 328 . 19.727 12.259 -30.038 1.00 89.77 328 A 1 ATOM 2666 C C . LEU A 0 328 . 19.183 12.740 -31.392 1.00 89.77 328 A 1 ATOM 2667 C CB . LEU A 0 328 . 20.729 11.111 -30.238 1.00 89.77 328 A 1 ATOM 2668 O O . LEU A 0 328 . 19.726 13.682 -31.973 1.00 89.77 328 A 1 ATOM 2669 C CG . LEU A 0 328 . 21.554 10.751 -28.989 1.00 89.77 328 A 1 ATOM 2670 C CD1 . LEU A 0 328 . 22.437 9.543 -29.306 1.00 89.77 328 A 1 ATOM 2671 C CD2 . LEU A 0 328 . 22.450 11.904 -28.534 1.00 89.77 328 A 1 ATOM 2672 N N . LYS A 0 329 . 18.100 12.127 -31.890 1.00 89.64 329 A 1 ATOM 2673 C CA . LYS A 0 329 . 17.414 12.575 -33.111 1.00 89.64 329 A 1 ATOM 2674 C C . LYS A 0 329 . 16.734 13.928 -32.924 1.00 89.64 329 A 1 ATOM 2675 C CB . LYS A 0 329 . 16.392 11.531 -33.578 1.00 89.64 329 A 1 ATOM 2676 O O . LYS A 0 329 . 16.833 14.760 -33.822 1.00 89.64 329 A 1 ATOM 2677 C CG . LYS A 0 329 . 17.072 10.369 -34.309 1.00 89.64 329 A 1 ATOM 2678 C CD . LYS A 0 329 . 16.026 9.378 -34.827 1.00 89.64 329 A 1 ATOM 2679 C CE . LYS A 0 329 . 16.740 8.299 -35.644 1.00 89.64 329 A 1 ATOM 2680 N NZ . LYS A 0 329 . 15.792 7.518 -36.479 1.00 89.64 329 A 1 ATOM 2681 N N . ALA A 0 330 . 16.099 14.165 -31.775 1.00 88.31 330 A 1 ATOM 2682 C CA . ALA A 0 330 . 15.491 15.457 -31.451 1.00 88.31 330 A 1 ATOM 2683 C C . ALA A 0 330 . 16.518 16.604 -31.489 1.00 88.31 330 A 1 ATOM 2684 C CB . ALA A 0 330 . 14.806 15.347 -30.084 1.00 88.31 330 A 1 ATOM 2685 O O . ALA A 0 330 . 16.209 17.688 -31.975 1.00 88.31 330 A 1 ATOM 2686 N N . LEU A 0 331 . 17.761 16.340 -31.075 1.00 87.84 331 A 1 ATOM 2687 C CA . LEU A 0 331 . 18.860 17.313 -31.112 1.00 87.84 331 A 1 ATOM 2688 C C . LEU A 0 331 . 19.640 17.345 -32.437 1.00 87.84 331 A 1 ATOM 2689 C CB . LEU A 0 331 . 19.792 17.044 -29.923 1.00 87.84 331 A 1 ATOM 2690 O O . LEU A 0 331 . 20.614 18.086 -32.545 1.00 87.84 331 A 1 ATOM 2691 C CG . LEU A 0 331 . 19.121 17.216 -28.552 1.00 87.84 331 A 1 ATOM 2692 C CD1 . LEU A 0 331 . 20.133 16.830 -27.489 1.00 87.84 331 A 1 ATOM 2693 C CD2 . LEU A 0 331 . 18.680 18.657 -28.290 1.00 87.84 331 A 1 ATOM 2694 N N . ARG A 0 332 . 19.249 16.543 -33.439 1.00 85.26 332 A 1 ATOM 2695 C CA . ARG A 0 332 . 19.953 16.397 -34.731 1.00 85.26 332 A 1 ATOM 2696 C C . ARG A 0 332 . 21.441 16.027 -34.590 1.00 85.26 332 A 1 ATOM 2697 C CB . ARG A 0 332 . 19.749 17.652 -35.604 1.00 85.26 332 A 1 ATOM 2698 O O . ARG A 0 332 . 22.249 16.367 -35.447 1.00 85.26 332 A 1 ATOM 2699 C CG . ARG A 0 332 . 18.277 18.004 -35.855 1.00 85.26 332 A 1 ATOM 2700 C CD . ARG A 0 332 . 18.200 19.258 -36.732 1.00 85.26 332 A 1 ATOM 2701 N NE . ARG A 0 332 . 16.804 19.627 -37.034 1.00 85.26 332 A 1 ATOM 2702 N NH1 . ARG A 0 332 . 17.249 21.620 -38.088 1.00 85.26 332 A 1 ATOM 2703 N NH2 . ARG A 0 332 . 15.139 20.926 -37.892 1.00 85.26 332 A 1 ATOM 2704 C CZ . ARG A 0 332 . 16.406 20.717 -37.667 1.00 85.26 332 A 1 ATOM 2705 N N . LEU A 0 333 . 21.805 15.314 -33.521 1.00 80.80 333 A 1 ATOM 2706 C CA . LEU A 0 333 . 23.194 14.921 -33.233 1.00 80.80 333 A 1 ATOM 2707 C C . LEU A 0 333 . 23.601 13.572 -33.841 1.00 80.80 333 A 1 ATOM 2708 C CB . LEU A 0 333 . 23.419 14.896 -31.709 1.00 80.80 333 A 1 ATOM 2709 O O . LEU A 0 333 . 24.763 13.192 -33.710 1.00 80.80 333 A 1 ATOM 2710 C CG . LEU A 0 333 . 23.390 16.269 -31.023 1.00 80.80 333 A 1 ATOM 2711 C CD1 . LEU A 0 333 . 23.528 16.075 -29.513 1.00 80.80 333 A 1 ATOM 2712 C CD2 . LEU A 0 333 . 24.524 17.191 -31.482 1.00 80.80 333 A 1 ATOM 2713 N N . ILE A 0 334 . 22.660 12.833 -34.437 1.00 79.04 334 A 1 ATOM 2714 C CA . ILE A 0 334 . 22.883 11.476 -34.949 1.00 79.04 334 A 1 ATOM 2715 C C . ILE A 0 334 . 22.456 11.347 -36.415 1.00 79.04 334 A 1 ATOM 2716 C CB . ILE A 0 334 . 22.215 10.437 -34.016 1.00 79.04 334 A 1 ATOM 2717 O O . ILE A 0 334 . 21.345 11.735 -36.784 1.00 79.04 334 A 1 ATOM 2718 C CG1 . ILE A 0 334 . 22.738 9.022 -34.330 1.00 79.04 334 A 1 ATOM 2719 C CG2 . ILE A 0 334 . 20.673 10.488 -34.056 1.00 79.04 334 A 1 ATOM 2720 C CD1 . ILE A 0 334 . 22.348 7.961 -33.297 1.00 79.04 334 A 1 ATOM 2721 N N . SER A 0 335 . 23.332 10.752 -37.228 1.00 75.63 335 A 1 ATOM 2722 C CA . SER A 0 335 . 23.047 10.319 -38.605 1.00 75.63 335 A 1 ATOM 2723 C C . SER A 0 335 . 22.617 8.842 -38.649 1.00 75.63 335 A 1 ATOM 2724 C CB . SER A 0 335 . 24.275 10.569 -39.486 1.00 75.63 335 A 1 ATOM 2725 O O . SER A 0 335 . 22.888 8.075 -37.724 1.00 75.63 335 A 1 ATOM 2726 O OG . SER A 0 335 . 23.997 10.195 -40.821 1.00 75.63 335 A 1 ATOM 2727 N N . SER A 0 336 . 21.959 8.405 -39.730 1.00 72.60 336 A 1 ATOM 2728 C CA . SER A 0 336 . 21.545 7.003 -39.936 1.00 72.60 336 A 1 ATOM 2729 C C . SER A 0 336 . 22.723 6.017 -39.961 1.00 72.60 336 A 1 ATOM 2730 C CB . SER A 0 336 . 20.754 6.879 -41.243 1.00 72.60 336 A 1 ATOM 2731 O O . SER A 0 336 . 22.553 4.841 -39.641 1.00 72.60 336 A 1 ATOM 2732 O OG . SER A 0 336 . 21.515 7.394 -42.320 1.00 72.60 336 A 1 ATOM 2733 N N . THR A 0 337 . 23.929 6.487 -40.282 1.00 72.45 337 A 1 ATOM 2734 C CA . THR A 0 337 . 25.161 5.685 -40.287 1.00 72.45 337 A 1 ATOM 2735 C C . THR A 0 337 . 25.674 5.352 -38.878 1.00 72.45 337 A 1 ATOM 2736 C CB . THR A 0 337 . 26.253 6.412 -41.087 1.00 72.45 337 A 1 ATOM 2737 O O . THR A 0 337 . 26.305 4.314 -38.684 1.00 72.45 337 A 1 ATOM 2738 C CG2 . THR A 0 337 . 25.912 6.482 -42.577 1.00 72.45 337 A 1 ATOM 2739 O OG1 . THR A 0 337 . 26.388 7.741 -40.634 1.00 72.45 337 A 1 ATOM 2740 N N . GLU A 0 338 . 25.353 6.167 -37.868 1.00 79.01 338 A 1 ATOM 2741 C CA . GLU A 0 338 . 25.881 6.057 -36.495 1.00 79.01 338 A 1 ATOM 2742 C C . GLU A 0 338 . 25.003 5.191 -35.565 1.00 79.01 338 A 1 ATOM 2743 C CB . GLU A 0 338 . 26.093 7.461 -35.910 1.00 79.01 338 A 1 ATOM 2744 O O . GLU A 0 338 . 25.219 5.118 -34.353 1.00 79.01 338 A 1 ATOM 2745 C CG . GLU A 0 338 . 27.147 8.295 -36.661 1.00 79.01 338 A 1 ATOM 2746 C CD . GLU A 0 338 . 27.344 9.675 -36.012 1.00 79.01 338 A 1 ATOM 2747 O OE1 . GLU A 0 338 . 28.481 10.201 -36.054 1.00 79.01 338 A 1 ATOM 2748 O OE2 . GLU A 0 338 . 26.345 10.203 -35.467 1.00 79.01 338 A 1 ATOM 2749 N N . GLU A 0 339 . 24.001 4.485 -36.099 1.00 80.73 339 A 1 ATOM 2750 C CA . GLU A 0 339 . 23.061 3.705 -35.281 1.00 80.73 339 A 1 ATOM 2751 C C . GLU A 0 339 . 23.734 2.568 -34.496 1.00 80.73 339 A 1 ATOM 2752 C CB . GLU A 0 339 . 21.947 3.127 -36.161 1.00 80.73 339 A 1 ATOM 2753 O O . GLU A 0 339 . 23.383 2.307 -33.340 1.00 80.73 339 A 1 ATOM 2754 C CG . GLU A 0 339 . 21.008 4.226 -36.678 1.00 80.73 339 A 1 ATOM 2755 C CD . GLU A 0 339 . 19.723 3.679 -37.311 1.00 80.73 339 A 1 ATOM 2756 O OE1 . GLU A 0 339 . 18.837 4.520 -37.605 1.00 80.73 339 A 1 ATOM 2757 O OE2 . GLU A 0 339 . 19.376 2.502 -37.067 1.00 80.73 339 A 1 ATOM 2758 N N . ARG A 0 340 . 24.733 1.911 -35.099 1.00 85.28 340 A 1 ATOM 2759 C CA . ARG A 0 340 . 25.519 0.856 -34.436 1.00 85.28 340 A 1 ATOM 2760 C C . ARG A 0 340 . 26.386 1.420 -33.311 1.00 85.28 340 A 1 ATOM 2761 C CB . ARG A 0 340 . 26.392 0.117 -35.463 1.00 85.28 340 A 1 ATOM 2762 O O . ARG A 0 340 . 26.533 0.773 -32.272 1.00 85.28 340 A 1 ATOM 2763 C CG . ARG A 0 340 . 25.574 -0.689 -36.485 1.00 85.28 340 A 1 ATOM 2764 C CD . ARG A 0 340 . 26.518 -1.409 -37.457 1.00 85.28 340 A 1 ATOM 2765 N NE . ARG A 0 340 . 25.782 -2.175 -38.481 1.00 85.28 340 A 1 ATOM 2766 N NH1 . ARG A 0 340 . 27.567 -2.611 -39.870 1.00 85.28 340 A 1 ATOM 2767 N NH2 . ARG A 0 340 . 25.541 -3.353 -40.421 1.00 85.28 340 A 1 ATOM 2768 C CZ . ARG A 0 340 . 26.298 -2.707 -39.579 1.00 85.28 340 A 1 ATOM 2769 N N . ASP A 0 341 . 26.920 2.624 -33.499 1.00 86.96 341 A 1 ATOM 2770 C CA . ASP A 0 341 . 27.705 3.328 -32.485 1.00 86.96 341 A 1 ATOM 2771 C C . ASP A 0 341 . 26.823 3.766 -31.315 1.00 86.96 341 A 1 ATOM 2772 C CB . ASP A 0 341 . 28.416 4.536 -33.107 1.00 86.96 341 A 1 ATOM 2773 O O . ASP A 0 341 . 27.204 3.584 -30.162 1.00 86.96 341 A 1 ATOM 2774 C CG . ASP A 0 341 . 29.617 4.148 -33.967 1.00 86.96 341 A 1 ATOM 2775 O OD1 . ASP A 0 341 . 30.297 3.140 -33.655 1.00 86.96 341 A 1 ATOM 2776 O OD2 . ASP A 0 341 . 29.984 4.931 -34.862 1.00 86.96 341 A 1 ATOM 2777 N N . CYS A 0 342 . 25.601 4.230 -31.586 1.00 88.05 342 A 1 ATOM 2778 C CA . CYS A 0 342 . 24.623 4.541 -30.546 1.00 88.05 342 A 1 ATOM 2779 C C . CYS A 0 342 . 24.272 3.299 -29.712 1.00 88.05 342 A 1 ATOM 2780 C CB . CYS A 0 342 . 23.396 5.166 -31.213 1.00 88.05 342 A 1 ATOM 2781 O O . CYS A 0 342 . 24.328 3.337 -28.484 1.00 88.05 342 A 1 ATOM 2782 S SG . CYS A 0 342 . 22.198 5.697 -29.954 1.00 88.05 342 A 1 ATOM 2783 N N . ALA A 0 343 . 23.994 2.156 -30.349 1.00 88.99 343 A 1 ATOM 2784 C CA . ALA A 0 343 . 23.728 0.912 -29.623 1.00 88.99 343 A 1 ATOM 2785 C C . ALA A 0 343 . 24.919 0.469 -28.750 1.00 88.99 343 A 1 ATOM 2786 C CB . ALA A 0 343 . 23.341 -0.170 -30.635 1.00 88.99 343 A 1 ATOM 2787 O O . ALA A 0 343 . 24.722 -0.055 -27.648 1.00 88.99 343 A 1 ATOM 2788 N N . ARG A 0 344 . 26.153 0.700 -29.223 1.00 87.85 344 A 1 ATOM 2789 C CA . ARG A 0 344 . 27.387 0.439 -28.471 1.00 87.85 344 A 1 ATOM 2790 C C . ARG A 0 344 . 27.537 1.399 -27.292 1.00 87.85 344 A 1 ATOM 2791 C CB . ARG A 0 344 . 28.584 0.518 -29.432 1.00 87.85 344 A 1 ATOM 2792 O O . ARG A 0 344 . 27.799 0.933 -26.189 1.00 87.85 344 A 1 ATOM 2793 C CG . ARG A 0 344 . 29.860 -0.062 -28.809 1.00 87.85 344 A 1 ATOM 2794 C CD . ARG A 0 344 . 31.073 0.067 -29.738 1.00 87.85 344 A 1 ATOM 2795 N NE . ARG A 0 344 . 30.908 -0.728 -30.972 1.00 87.85 344 A 1 ATOM 2796 N NH1 . ARG A 0 344 . 33.132 -1.147 -31.410 1.00 87.85 344 A 1 ATOM 2797 N NH2 . ARG A 0 344 . 31.569 -1.927 -32.791 1.00 87.85 344 A 1 ATOM 2798 C CZ . ARG A 0 344 . 31.868 -1.260 -31.712 1.00 87.85 344 A 1 ATOM 2799 N N . PHE A 0 345 . 27.317 2.693 -27.495 1.00 89.28 345 A 1 ATOM 2800 C CA . PHE A 0 345 . 27.328 3.711 -26.444 1.00 89.28 345 A 1 ATOM 2801 C C . PHE A 0 345 . 26.334 3.376 -25.327 1.00 89.28 345 A 1 ATOM 2802 C CB . PHE A 0 345 . 27.015 5.065 -27.085 1.00 89.28 345 A 1 ATOM 2803 O O . PHE A 0 345 . 26.718 3.297 -24.162 1.00 89.28 345 A 1 ATOM 2804 C CG . PHE A 0 345 . 26.701 6.177 -26.106 1.00 89.28 345 A 1 ATOM 2805 C CD1 . PHE A 0 345 . 25.379 6.644 -25.967 1.00 89.28 345 A 1 ATOM 2806 C CD2 . PHE A 0 345 . 27.731 6.752 -25.341 1.00 89.28 345 A 1 ATOM 2807 C CE1 . PHE A 0 345 . 25.093 7.685 -25.068 1.00 89.28 345 A 1 ATOM 2808 C CE2 . PHE A 0 345 . 27.447 7.804 -24.453 1.00 89.28 345 A 1 ATOM 2809 C CZ . PHE A 0 345 . 26.127 8.265 -24.315 1.00 89.28 345 A 1 ATOM 2810 N N . VAL A 0 346 . 25.084 3.066 -25.676 1.00 90.11 346 A 1 ATOM 2811 C CA . VAL A 0 346 . 24.042 2.757 -24.687 1.00 90.11 346 A 1 ATOM 2812 C C . VAL A 0 346 . 24.352 1.476 -23.912 1.00 90.11 346 A 1 ATOM 2813 C CB . VAL A 0 346 . 22.659 2.682 -25.358 1.00 90.11 346 A 1 ATOM 2814 O O . VAL A 0 346 . 24.294 1.470 -22.687 1.00 90.11 346 A 1 ATOM 2815 C CG1 . VAL A 0 346 . 21.563 2.267 -24.366 1.00 90.11 346 A 1 ATOM 2816 C CG2 . VAL A 0 346 . 22.286 4.044 -25.953 1.00 90.11 346 A 1 ATOM 2817 N N . ASN A 0 347 . 24.701 0.378 -24.590 1.00 87.10 347 A 1 ATOM 2818 C CA . ASN A 0 347 . 24.887 -0.906 -23.904 1.00 87.10 347 A 1 ATOM 2819 C C . ASN A 0 347 . 26.256 -1.053 -23.222 1.00 87.10 347 A 1 ATOM 2820 C CB . ASN A 0 347 . 24.625 -2.054 -24.888 1.00 87.10 347 A 1 ATOM 2821 O O . ASN A 0 347 . 26.351 -1.755 -22.214 1.00 87.10 347 A 1 ATOM 2822 C CG . ASN A 0 347 . 23.159 -2.174 -25.266 1.00 87.10 347 A 1 ATOM 2823 N ND2 . ASN A 0 347 . 22.866 -2.198 -26.543 1.00 87.10 347 A 1 ATOM 2824 O OD1 . ASN A 0 347 . 22.267 -2.257 -24.426 1.00 87.10 347 A 1 ATOM 2825 N N . ASN A 0 348 . 27.314 -0.431 -23.755 1.00 83.15 348 A 1 ATOM 2826 C CA . ASN A 0 348 . 28.680 -0.616 -23.258 1.00 83.15 348 A 1 ATOM 2827 C C . ASN A 0 348 . 29.206 0.549 -22.423 1.00 83.15 348 A 1 ATOM 2828 C CB . ASN A 0 348 . 29.658 -0.893 -24.409 1.00 83.15 348 A 1 ATOM 2829 O O . ASN A 0 348 . 30.007 0.273 -21.535 1.00 83.15 348 A 1 ATOM 2830 C CG . ASN A 0 348 . 29.374 -2.159 -25.185 1.00 83.15 348 A 1 ATOM 2831 N ND2 . ASN A 0 348 . 30.017 -2.327 -26.313 1.00 83.15 348 A 1 ATOM 2832 O OD1 . ASN A 0 348 . 28.701 -3.083 -24.748 1.00 83.15 348 A 1 ATOM 2833 N N . ASN A 0 349 . 28.799 1.792 -22.696 1.00 83.84 349 A 1 ATOM 2834 C CA . ASN A 0 349 . 29.261 2.957 -21.939 1.00 83.84 349 A 1 ATOM 2835 C C . ASN A 0 349 . 28.258 3.314 -20.837 1.00 83.84 349 A 1 ATOM 2836 C CB . ASN A 0 349 . 29.549 4.128 -22.903 1.00 83.84 349 A 1 ATOM 2837 O O . ASN A 0 349 . 28.589 3.260 -19.662 1.00 83.84 349 A 1 ATOM 2838 C CG . ASN A 0 349 . 30.443 5.175 -22.265 1.00 83.84 349 A 1 ATOM 2839 N ND2 . ASN A 0 349 . 30.164 6.444 -22.443 1.00 83.84 349 A 1 ATOM 2840 O OD1 . ASN A 0 349 . 31.426 4.847 -21.634 1.00 83.84 349 A 1 ATOM 2841 N N . LEU A 0 350 . 27.004 3.585 -21.213 1.00 86.55 350 A 1 ATOM 2842 C CA . LEU A 0 350 . 25.985 4.063 -20.276 1.00 86.55 350 A 1 ATOM 2843 C C . LEU A 0 350 . 25.379 2.950 -19.394 1.00 86.55 350 A 1 ATOM 2844 C CB . LEU A 0 350 . 24.923 4.799 -21.102 1.00 86.55 350 A 1 ATOM 2845 O O . LEU A 0 350 . 25.059 3.181 -18.230 1.00 86.55 350 A 1 ATOM 2846 C CG . LEU A 0 350 . 23.910 5.567 -20.242 1.00 86.55 350 A 1 ATOM 2847 C CD1 . LEU A 0 350 . 24.522 6.758 -19.505 1.00 86.55 350 A 1 ATOM 2848 C CD2 . LEU A 0 350 . 22.818 6.093 -21.150 1.00 86.55 350 A 1 ATOM 2849 N N . GLY A 0 351 . 25.203 1.741 -19.938 1.00 86.51 351 A 1 ATOM 2850 C CA . GLY A 0 351 . 24.647 0.602 -19.199 1.00 86.51 351 A 1 ATOM 2851 C C . GLY A 0 351 . 23.156 0.749 -18.854 1.00 86.51 351 A 1 ATOM 2852 O O . GLY A 0 351 . 22.466 1.633 -19.358 1.00 86.51 351 A 1 ATOM 2853 N N . ALA A 0 352 . 22.622 -0.152 -18.019 1.00 87.51 352 A 1 ATOM 2854 C CA . ALA A 0 352 . 21.218 -0.082 -17.592 1.00 87.51 352 A 1 ATOM 2855 C C . ALA A 0 352 . 21.006 1.029 -16.554 1.00 87.51 352 A 1 ATOM 2856 C CB . ALA A 0 352 . 20.767 -1.448 -17.058 1.00 87.51 352 A 1 ATOM 2857 O O . ALA A 0 352 . 20.061 1.804 -16.680 1.00 87.51 352 A 1 ATOM 2858 N N . ASP A 0 353 . 21.923 1.140 -15.590 1.00 88.11 353 A 1 ATOM 2859 C CA . ASP A 0 353 . 21.864 2.137 -14.519 1.00 88.11 353 A 1 ATOM 2860 C C . ASP A 0 353 . 21.928 3.579 -15.050 1.00 88.11 353 A 1 ATOM 2861 C CB . ASP A 0 353 . 22.972 1.842 -13.487 1.00 88.11 353 A 1 ATOM 2862 O O . ASP A 0 353 . 21.154 4.420 -14.599 1.00 88.11 353 A 1 ATOM 2863 C CG . ASP A 0 353 . 22.708 0.580 -12.643 1.00 88.11 353 A 1 ATOM 2864 O OD1 . ASP A 0 353 . 21.557 0.082 -12.628 1.00 88.11 353 A 1 ATOM 2865 O OD2 . ASP A 0 353 . 23.616 0.106 -11.929 1.00 88.11 353 A 1 ATOM 2866 N N . GLY A 0 354 . 22.760 3.871 -16.058 1.00 88.70 354 A 1 ATOM 2867 C CA . GLY A 0 354 . 22.812 5.212 -16.647 1.00 88.70 354 A 1 ATOM 2868 C C . GLY A 0 354 . 21.535 5.586 -17.409 1.00 88.70 354 A 1 ATOM 2869 O O . GLY A 0 354 . 21.037 6.702 -17.276 1.00 88.70 354 A 1 ATOM 2870 N N . VAL A 0 355 . 20.939 4.638 -18.145 1.00 90.78 355 A 1 ATOM 2871 C CA . VAL A 0 355 . 19.638 4.847 -18.810 1.00 90.78 355 A 1 ATOM 2872 C C . VAL A 0 355 . 18.524 5.034 -17.780 1.00 90.78 355 A 1 ATOM 2873 C CB . VAL A 0 355 . 19.289 3.677 -19.749 1.00 90.78 355 A 1 ATOM 2874 O O . VAL A 0 355 . 17.663 5.894 -17.949 1.00 90.78 355 A 1 ATOM 2875 C CG1 . VAL A 0 355 . 17.928 3.879 -20.431 1.00 90.78 355 A 1 ATOM 2876 C CG2 . VAL A 0 355 . 20.321 3.530 -20.868 1.00 90.78 355 A 1 ATOM 2877 N N . PHE A 0 356 . 18.551 4.257 -16.695 1.00 90.22 356 A 1 ATOM 2878 C CA . PHE A 0 356 . 17.626 4.412 -15.579 1.00 90.22 356 A 1 ATOM 2879 C C . PHE A 0 356 . 17.729 5.810 -14.959 1.00 90.22 356 A 1 ATOM 2880 C CB . PHE A 0 356 . 17.879 3.304 -14.548 1.00 90.22 356 A 1 ATOM 2881 O O . PHE A 0 356 . 16.707 6.478 -14.830 1.00 90.22 356 A 1 ATOM 2882 C CG . PHE A 0 356 . 17.194 3.554 -13.223 1.00 90.22 356 A 1 ATOM 2883 C CD1 . PHE A 0 356 . 17.942 3.968 -12.104 1.00 90.22 356 A 1 ATOM 2884 C CD2 . PHE A 0 356 . 15.796 3.452 -13.130 1.00 90.22 356 A 1 ATOM 2885 C CE1 . PHE A 0 356 . 17.291 4.268 -10.895 1.00 90.22 356 A 1 ATOM 2886 C CE2 . PHE A 0 356 . 15.146 3.764 -11.926 1.00 90.22 356 A 1 ATOM 2887 C CZ . PHE A 0 356 . 15.893 4.161 -10.805 1.00 90.22 356 A 1 ATOM 2888 N N . ILE A 0 357 . 18.937 6.293 -14.651 1.00 88.92 357 A 1 ATOM 2889 C CA . ILE A 0 357 . 19.143 7.644 -14.108 1.00 88.92 357 A 1 ATOM 2890 C C . ILE A 0 357 . 18.589 8.705 -15.067 1.00 88.92 357 A 1 ATOM 2891 C CB . ILE A 0 357 . 20.634 7.878 -13.782 1.00 88.92 357 A 1 ATOM 2892 O O . ILE A 0 357 . 17.878 9.600 -14.618 1.00 88.92 357 A 1 ATOM 2893 C CG1 . ILE A 0 357 . 21.066 7.006 -12.580 1.00 88.92 357 A 1 ATOM 2894 C CG2 . ILE A 0 357 . 20.917 9.362 -13.465 1.00 88.92 357 A 1 ATOM 2895 C CD1 . ILE A 0 357 . 22.588 6.871 -12.434 1.00 88.92 357 A 1 ATOM 2896 N N . LEU A 0 358 . 18.829 8.585 -16.378 1.00 89.88 358 A 1 ATOM 2897 C CA . LEU A 0 358 . 18.262 9.513 -17.365 1.00 89.88 358 A 1 ATOM 2898 C C . LEU A 0 358 . 16.728 9.509 -17.363 1.00 89.88 358 A 1 ATOM 2899 C CB . LEU A 0 358 . 18.784 9.184 -18.773 1.00 89.88 358 A 1 ATOM 2900 O O . LEU A 0 358 . 16.128 10.578 -17.422 1.00 89.88 358 A 1 ATOM 2901 C CG . LEU A 0 358 . 20.251 9.567 -19.026 1.00 89.88 358 A 1 ATOM 2902 C CD1 . LEU A 0 358 . 20.653 9.061 -20.411 1.00 89.88 358 A 1 ATOM 2903 C CD2 . LEU A 0 358 . 20.474 11.080 -18.996 1.00 89.88 358 A 1 ATOM 2904 N N . HIS A 0 359 . 16.085 8.343 -17.256 1.00 90.65 359 A 1 ATOM 2905 C CA . HIS A 0 359 . 14.626 8.258 -17.118 1.00 90.65 359 A 1 ATOM 2906 C C . HIS A 0 359 . 14.114 8.913 -15.831 1.00 90.65 359 A 1 ATOM 2907 C CB . HIS A 0 359 . 14.182 6.790 -17.136 1.00 90.65 359 A 1 ATOM 2908 O O . HIS A 0 359 . 13.069 9.560 -15.837 1.00 90.65 359 A 1 ATOM 2909 C CG . HIS A 0 359 . 14.090 6.191 -18.507 1.00 90.65 359 A 1 ATOM 2910 C CD2 . HIS A 0 359 . 14.739 5.076 -18.958 1.00 90.65 359 A 1 ATOM 2911 N ND1 . HIS A 0 359 . 13.234 6.597 -19.500 1.00 90.65 359 A 1 ATOM 2912 C CE1 . HIS A 0 359 . 13.360 5.739 -20.523 1.00 90.65 359 A 1 ATOM 2913 N NE2 . HIS A 0 359 . 14.262 4.785 -20.241 1.00 90.65 359 A 1 ATOM 2914 N N . VAL A 0 360 . 14.831 8.748 -14.718 1.00 89.58 360 A 1 ATOM 2915 C CA . VAL A 0 360 . 14.465 9.375 -13.442 1.00 89.58 360 A 1 ATOM 2916 C C . VAL A 0 360 . 14.596 10.898 -13.527 1.00 89.58 360 A 1 ATOM 2917 C CB . VAL A 0 360 . 15.317 8.802 -12.295 1.00 89.58 360 A 1 ATOM 2918 O O . VAL A 0 360 . 13.688 11.617 -13.116 1.00 89.58 360 A 1 ATOM 2919 C CG1 . VAL A 0 360 . 15.022 9.526 -10.983 1.00 89.58 360 A 1 ATOM 2920 C CG2 . VAL A 0 360 . 15.043 7.315 -12.053 1.00 89.58 360 A 1 ATOM 2921 N N . VAL A 0 361 . 15.697 11.398 -14.095 1.00 87.84 361 A 1 ATOM 2922 C CA . VAL A 0 361 . 15.938 12.838 -14.279 1.00 87.84 361 A 1 ATOM 2923 C C . VAL A 0 361 . 14.879 13.462 -15.187 1.00 87.84 361 A 1 ATOM 2924 C CB . VAL A 0 361 . 17.357 13.082 -14.831 1.00 87.84 361 A 1 ATOM 2925 O O . VAL A 0 361 . 14.382 14.544 -14.874 1.00 87.84 361 A 1 ATOM 2926 C CG1 . VAL A 0 361 . 17.592 14.535 -15.270 1.00 87.84 361 A 1 ATOM 2927 C CG2 . VAL A 0 361 . 18.411 12.758 -13.763 1.00 87.84 361 A 1 ATOM 2928 N N . SER A 0 362 . 14.494 12.773 -16.267 1.00 88.70 362 A 1 ATOM 2929 C CA . SER A 0 362 . 13.474 13.268 -17.199 1.00 88.70 362 A 1 ATOM 2930 C C . SER A 0 362 . 12.118 13.471 -16.511 1.00 88.70 362 A 1 ATOM 2931 C CB . SER A 0 362 . 13.389 12.358 -18.437 1.00 88.70 362 A 1 ATOM 2932 O O . SER A 0 362 . 11.458 14.482 -16.743 1.00 88.70 362 A 1 ATOM 2933 O OG . SER A 0 362 . 12.209 11.586 -18.512 1.00 88.70 362 A 1 ATOM 2934 N N . LYS A 0 363 . 11.744 12.568 -15.594 1.00 86.78 363 A 1 ATOM 2935 C CA . LYS A 0 363 . 10.494 12.661 -14.829 1.00 86.78 363 A 1 ATOM 2936 C C . LYS A 0 363 . 10.508 13.682 -13.696 1.00 86.78 363 A 1 ATOM 2937 C CB . LYS A 0 363 . 10.147 11.293 -14.250 1.00 86.78 363 A 1 ATOM 2938 O O . LYS A 0 363 . 9.479 14.296 -13.436 1.00 86.78 363 A 1 ATOM 2939 C CG . LYS A 0 363 . 9.562 10.361 -15.316 1.00 86.78 363 A 1 ATOM 2940 C CD . LYS A 0 363 . 9.036 9.145 -14.571 1.00 86.78 363 A 1 ATOM 2941 C CE . LYS A 0 363 . 8.252 8.178 -15.450 1.00 86.78 363 A 1 ATOM 2942 N NZ . LYS A 0 363 . 7.727 7.091 -14.597 1.00 86.78 363 A 1 ATOM 2943 N N . ILE A 0 364 . 11.627 13.823 -12.986 1.00 83.49 364 A 1 ATOM 2944 C CA . ILE A 0 364 . 11.708 14.704 -11.809 1.00 83.49 364 A 1 ATOM 2945 C C . ILE A 0 364 . 11.905 16.163 -12.205 1.00 83.49 364 A 1 ATOM 2946 C CB . ILE A 0 364 . 12.819 14.219 -10.851 1.00 83.49 364 A 1 ATOM 2947 O O . ILE A 0 364 . 11.324 17.046 -11.577 1.00 83.49 364 A 1 ATOM 2948 C CG1 . ILE A 0 364 . 12.327 12.918 -10.180 1.00 83.49 364 A 1 ATOM 2949 C CG2 . ILE A 0 364 . 13.198 15.277 -9.791 1.00 83.49 364 A 1 ATOM 2950 C CD1 . ILE A 0 364 . 13.362 12.270 -9.269 1.00 83.49 364 A 1 ATOM 2951 N N . ALA A 0 365 . 12.766 16.415 -13.191 1.00 83.17 365 A 1 ATOM 2952 C CA . ALA A 0 365 . 13.172 17.762 -13.553 1.00 83.17 365 A 1 ATOM 2953 C C . ALA A 0 365 . 12.485 18.207 -14.848 1.00 83.17 365 A 1 ATOM 2954 C CB . ALA A 0 365 . 14.705 17.826 -13.565 1.00 83.17 365 A 1 ATOM 2955 O O . ALA A 0 365 . 11.555 19.006 -14.818 1.00 83.17 365 A 1 ATOM 2956 N N . SER A 0 366 . 12.947 17.702 -15.990 1.00 85.79 366 A 1 ATOM 2957 C CA . SER A 0 366 . 12.299 17.861 -17.294 1.00 85.79 366 A 1 ATOM 2958 C C . SER A 0 366 . 13.027 17.028 -18.344 1.00 85.79 366 A 1 ATOM 2959 C CB . SER A 0 366 . 12.300 19.329 -17.760 1.00 85.79 366 A 1 ATOM 2960 O O . SER A 0 366 . 14.225 16.748 -18.216 1.00 85.79 366 A 1 ATOM 2961 O OG . SER A 0 366 . 13.616 19.848 -17.817 1.00 85.79 366 A 1 ATOM 2962 N N . ASP A 0 367 . 12.338 16.720 -19.441 1.00 88.94 367 A 1 ATOM 2963 C CA . ASP A 0 367 . 12.963 16.100 -20.611 1.00 88.94 367 A 1 ATOM 2964 C C . ASP A 0 367 . 14.082 16.966 -21.210 1.00 88.94 367 A 1 ATOM 2965 C CB . ASP A 0 367 . 11.893 15.790 -21.667 1.00 88.94 367 A 1 ATOM 2966 O O . ASP A 0 367 . 15.038 16.422 -21.757 1.00 88.94 367 A 1 ATOM 2967 C CG . ASP A 0 367 . 10.983 14.629 -21.256 1.00 88.94 367 A 1 ATOM 2968 O OD1 . ASP A 0 367 . 11.506 13.676 -20.628 1.00 88.94 367 A 1 ATOM 2969 O OD2 . ASP A 0 367 . 9.787 14.688 -21.604 1.00 88.94 367 A 1 ATOM 2970 N N . LEU A 0 368 . 14.023 18.294 -21.046 1.00 86.73 368 A 1 ATOM 2971 C CA . LEU A 0 368 . 15.056 19.220 -21.519 1.00 86.73 368 A 1 ATOM 2972 C C . LEU A 0 368 . 16.409 18.981 -20.831 1.00 86.73 368 A 1 ATOM 2973 C CB . LEU A 0 368 . 14.559 20.661 -21.308 1.00 86.73 368 A 1 ATOM 2974 O O . LEU A 0 368 . 17.434 18.888 -21.497 1.00 86.73 368 A 1 ATOM 2975 C CG . LEU A 0 368 . 15.489 21.735 -21.907 1.00 86.73 368 A 1 ATOM 2976 C CD1 . LEU A 0 368 . 15.531 21.664 -23.436 1.00 86.73 368 A 1 ATOM 2977 C CD2 . LEU A 0 368 . 14.985 23.121 -21.501 1.00 86.73 368 A 1 ATOM 2978 N N . ILE A 0 369 . 16.412 18.802 -19.507 1.00 86.44 369 A 1 ATOM 2979 C CA . ILE A 0 369 . 17.649 18.526 -18.759 1.00 86.44 369 A 1 ATOM 2980 C C . ILE A 0 369 . 18.210 17.154 -19.154 1.00 86.44 369 A 1 ATOM 2981 C CB . ILE A 0 369 . 17.392 18.650 -17.240 1.00 86.44 369 A 1 ATOM 2982 O O . ILE A 0 369 . 19.415 17.003 -19.355 1.00 86.44 369 A 1 ATOM 2983 C CG1 . ILE A 0 369 . 17.088 20.127 -16.886 1.00 86.44 369 A 1 ATOM 2984 C CG2 . ILE A 0 369 . 18.601 18.158 -16.418 1.00 86.44 369 A 1 ATOM 2985 C CD1 . ILE A 0 369 . 16.455 20.327 -15.506 1.00 86.44 369 A 1 ATOM 2986 N N . ALA A 0 370 . 17.344 16.151 -19.324 1.00 89.68 370 A 1 ATOM 2987 C CA . ALA A 0 370 . 17.768 14.833 -19.791 1.00 89.68 370 A 1 ATOM 2988 C C . ALA A 0 370 . 18.339 14.874 -21.226 1.00 89.68 370 A 1 ATOM 2989 C CB . ALA A 0 370 . 16.585 13.868 -19.654 1.00 89.68 370 A 1 ATOM 2990 O O . ALA A 0 370 . 19.304 14.158 -21.514 1.00 89.68 370 A 1 ATOM 2991 N N . LEU A 0 371 . 17.796 15.724 -22.108 1.00 91.56 371 A 1 ATOM 2992 C CA . LEU A 0 371 . 18.330 15.994 -23.450 1.00 91.56 371 A 1 ATOM 2993 C C . LEU A 0 371 . 19.742 16.582 -23.385 1.00 91.56 371 A 1 ATOM 2994 C CB . LEU A 0 371 . 17.373 16.921 -24.236 1.00 91.56 371 A 1 ATOM 2995 O O . LEU A 0 371 . 20.641 16.019 -24.009 1.00 91.56 371 A 1 ATOM 2996 C CG . LEU A 0 371 . 16.134 16.229 -24.825 1.00 91.56 371 A 1 ATOM 2997 C CD1 . LEU A 0 371 . 15.059 17.245 -25.210 1.00 91.56 371 A 1 ATOM 2998 C CD2 . LEU A 0 371 . 16.476 15.451 -26.097 1.00 91.56 371 A 1 ATOM 2999 N N . ASP A 0 372 . 19.960 17.634 -22.596 1.00 89.94 372 A 1 ATOM 3000 C CA . ASP A 0 372 . 21.269 18.292 -22.471 1.00 89.94 372 A 1 ATOM 3001 C C . ASP A 0 372 . 22.346 17.354 -21.903 1.00 89.94 372 A 1 ATOM 3002 C CB . ASP A 0 372 . 21.138 19.541 -21.583 1.00 89.94 372 A 1 ATOM 3003 O O . ASP A 0 372 . 23.471 17.292 -22.415 1.00 89.94 372 A 1 ATOM 3004 C CG . ASP A 0 372 . 20.391 20.701 -22.252 1.00 89.94 372 A 1 ATOM 3005 O OD1 . ASP A 0 372 . 20.359 20.735 -23.505 1.00 89.94 372 A 1 ATOM 3006 O OD2 . ASP A 0 372 . 19.909 21.575 -21.497 1.00 89.94 372 A 1 ATOM 3007 N N . VAL A 0 373 . 21.994 16.556 -20.888 1.00 90.55 373 A 1 ATOM 3008 C CA . VAL A 0 373 . 22.890 15.538 -20.313 1.00 90.55 373 A 1 ATOM 3009 C C . VAL A 0 373 . 23.229 14.473 -21.359 1.00 90.55 373 A 1 ATOM 3010 C CB . VAL A 0 373 . 22.265 14.902 -19.054 1.00 90.55 373 A 1 ATOM 3011 O O . VAL A 0 373 . 24.400 14.156 -21.567 1.00 90.55 373 A 1 ATOM 3012 C CG1 . VAL A 0 373 . 23.097 13.734 -18.508 1.00 90.55 373 A 1 ATOM 3013 C CG2 . VAL A 0 373 . 22.138 15.910 -17.905 1.00 90.55 373 A 1 ATOM 3014 N N . THR A 0 374 . 22.225 13.950 -22.072 1.00 92.48 374 A 1 ATOM 3015 C CA . THR A 0 374 . 22.429 12.931 -23.118 1.00 92.48 374 A 1 ATOM 3016 C C . THR A 0 374 . 23.297 13.464 -24.261 1.00 92.48 374 A 1 ATOM 3017 C CB . THR A 0 374 . 21.083 12.434 -23.673 1.00 92.48 374 A 1 ATOM 3018 O O . THR A 0 374 . 24.173 12.756 -24.758 1.00 92.48 374 A 1 ATOM 3019 C CG2 . THR A 0 374 . 21.241 11.286 -24.672 1.00 92.48 374 A 1 ATOM 3020 O OG1 . THR A 0 374 . 20.283 11.925 -22.634 1.00 92.48 374 A 1 ATOM 3021 N N . ALA A 0 375 . 23.092 14.722 -24.657 1.00 91.96 375 A 1 ATOM 3022 C CA . ALA A 0 375 . 23.871 15.400 -25.687 1.00 91.96 375 A 1 ATOM 3023 C C . ALA A 0 375 . 25.343 15.539 -25.301 1.00 91.96 375 A 1 ATOM 3024 C CB . ALA A 0 375 . 23.269 16.790 -25.892 1.00 91.96 375 A 1 ATOM 3025 O O . ALA A 0 375 . 26.227 15.251 -26.108 1.00 91.96 375 A 1 ATOM 3026 N N . THR A 0 376 . 25.595 15.970 -24.065 1.00 90.86 376 A 1 ATOM 3027 C CA . THR A 0 376 . 26.946 16.168 -23.530 1.00 90.86 376 A 1 ATOM 3028 C C . THR A 0 376 . 27.687 14.835 -23.447 1.00 90.86 376 A 1 ATOM 3029 C CB . THR A 0 376 . 26.888 16.876 -22.169 1.00 90.86 376 A 1 ATOM 3030 O O . THR A 0 376 . 28.788 14.716 -23.977 1.00 90.86 376 A 1 ATOM 3031 C CG2 . THR A 0 376 . 28.280 17.261 -21.671 1.00 90.86 376 A 1 ATOM 3032 O OG1 . THR A 0 376 . 26.145 18.069 -22.305 1.00 90.86 376 A 1 ATOM 3033 N N . LEU A 0 377 . 27.039 13.788 -22.923 1.00 91.06 377 A 1 ATOM 3034 C CA . LEU A 0 377 . 27.617 12.440 -22.868 1.00 91.06 377 A 1 ATOM 3035 C C . LEU A 0 377 . 27.929 11.870 -24.259 1.00 91.06 377 A 1 ATOM 3036 C CB . LEU A 0 377 . 26.640 11.501 -22.144 1.00 91.06 377 A 1 ATOM 3037 O O . LEU A 0 377 . 28.955 11.218 -24.450 1.00 91.06 377 A 1 ATOM 3038 C CG . LEU A 0 377 . 26.498 11.771 -20.640 1.00 91.06 377 A 1 ATOM 3039 C CD1 . LEU A 0 377 . 25.301 10.984 -20.114 1.00 91.06 377 A 1 ATOM 3040 C CD2 . LEU A 0 377 . 27.734 11.322 -19.864 1.00 91.06 377 A 1 ATOM 3041 N N . TRP A 0 378 . 27.059 12.109 -25.246 1.00 91.30 378 A 1 ATOM 3042 C CA . TRP A 0 378 . 27.291 11.659 -26.620 1.00 91.30 378 A 1 ATOM 3043 C C . TRP A 0 378 . 28.467 12.388 -27.278 1.00 91.30 378 A 1 ATOM 3044 C CB . TRP A 0 378 . 26.015 11.831 -27.445 1.00 91.30 378 A 1 ATOM 3045 O O . TRP A 0 378 . 29.289 11.750 -27.937 1.00 91.30 378 A 1 ATOM 3046 C CG . TRP A 0 378 . 26.137 11.407 -28.879 1.00 91.30 378 A 1 ATOM 3047 C CD1 . TRP A 0 378 . 26.098 12.226 -29.956 1.00 91.30 378 A 1 ATOM 3048 C CD2 . TRP A 0 378 . 26.325 10.061 -29.411 1.00 91.30 378 A 1 ATOM 3049 C CE2 . TRP A 0 378 . 26.383 10.144 -30.835 1.00 91.30 378 A 1 ATOM 3050 C CE3 . TRP A 0 378 . 26.451 8.777 -28.835 1.00 91.30 378 A 1 ATOM 3051 N NE1 . TRP A 0 378 . 26.208 11.482 -31.116 1.00 91.30 378 A 1 ATOM 3052 C CH2 . TRP A 0 378 . 26.689 7.756 -31.046 1.00 91.30 378 A 1 ATOM 3053 C CZ2 . TRP A 0 378 . 26.559 9.017 -31.648 1.00 91.30 378 A 1 ATOM 3054 C CZ3 . TRP A 0 378 . 26.634 7.640 -29.646 1.00 91.30 378 A 1 ATOM 3055 N N . LYS A 0 379 . 28.585 13.707 -27.076 1.00 91.07 379 A 1 ATOM 3056 C CA . LYS A 0 379 . 29.730 14.495 -27.559 1.00 91.07 379 A 1 ATOM 3057 C C . LYS A 0 379 . 31.041 14.001 -26.946 1.00 91.07 379 A 1 ATOM 3058 C CB . LYS A 0 379 . 29.524 15.984 -27.253 1.00 91.07 379 A 1 ATOM 3059 O O . LYS A 0 379 . 31.981 13.744 -27.694 1.00 91.07 379 A 1 ATOM 3060 C CG . LYS A 0 379 . 28.491 16.643 -28.179 1.00 91.07 379 A 1 ATOM 3061 C CD . LYS A 0 379 . 28.272 18.097 -27.745 1.00 91.07 379 A 1 ATOM 3062 C CE . LYS A 0 379 . 27.224 18.788 -28.624 1.00 91.07 379 A 1 ATOM 3063 N NZ . LYS A 0 379 . 27.003 20.189 -28.183 1.00 91.07 379 A 1 ATOM 3064 N N . ASN A 0 380 . 31.070 13.780 -25.632 1.00 89.85 380 A 1 ATOM 3065 C CA . ASN A 0 380 . 32.249 13.271 -24.927 1.00 89.85 380 A 1 ATOM 3066 C C . ASN A 0 380 . 32.640 11.872 -25.428 1.00 89.85 380 A 1 ATOM 3067 C CB . ASN A 0 380 . 31.976 13.294 -23.410 1.00 89.85 380 A 1 ATOM 3068 O O . ASN A 0 380 . 33.810 11.611 -25.698 1.00 89.85 380 A 1 ATOM 3069 C CG . ASN A 0 380 . 31.839 14.699 -22.842 1.00 89.85 380 A 1 ATOM 3070 N ND2 . ASN A 0 380 . 31.566 14.823 -21.569 1.00 89.85 380 A 1 ATOM 3071 O OD1 . ASN A 0 380 . 31.968 15.699 -23.532 1.00 89.85 380 A 1 ATOM 3072 N N . TYR A 0 381 . 31.657 10.995 -25.664 1.00 88.40 381 A 1 ATOM 3073 C CA . TYR A 0 381 . 31.899 9.676 -26.252 1.00 88.40 381 A 1 ATOM 3074 C C . TYR A 0 381 . 32.482 9.747 -27.671 1.00 88.40 381 A 1 ATOM 3075 C CB . TYR A 0 381 . 30.592 8.875 -26.253 1.00 88.40 381 A 1 ATOM 3076 O O . TYR A 0 381 . 33.416 9.010 -27.991 1.00 88.40 381 A 1 ATOM 3077 C CG . TYR A 0 381 . 30.741 7.499 -26.871 1.00 88.40 381 A 1 ATOM 3078 C CD1 . TYR A 0 381 . 30.252 7.236 -28.167 1.00 88.40 381 A 1 ATOM 3079 C CD2 . TYR A 0 381 . 31.408 6.492 -26.150 1.00 88.40 381 A 1 ATOM 3080 C CE1 . TYR A 0 381 . 30.432 5.961 -28.743 1.00 88.40 381 A 1 ATOM 3081 C CE2 . TYR A 0 381 . 31.596 5.222 -26.722 1.00 88.40 381 A 1 ATOM 3082 O OH . TYR A 0 381 . 31.326 3.729 -28.566 1.00 88.40 381 A 1 ATOM 3083 C CZ . TYR A 0 381 . 31.113 4.957 -28.022 1.00 88.40 381 A 1 ATOM 3084 N N . ARG A 0 382 . 31.954 10.632 -28.530 1.00 88.49 382 A 1 ATOM 3085 C CA . ARG A 0 382 . 32.488 10.835 -29.886 1.00 88.49 382 A 1 ATOM 3086 C C . ARG A 0 382 . 33.917 11.364 -29.850 1.00 88.49 382 A 1 ATOM 3087 C CB . ARG A 0 382 . 31.592 11.778 -30.702 1.00 88.49 382 A 1 ATOM 3088 O O . ARG A 0 382 . 34.751 10.842 -30.581 1.00 88.49 382 A 1 ATOM 3089 C CG . ARG A 0 382 . 30.311 11.083 -31.187 1.00 88.49 382 A 1 ATOM 3090 C CD . ARG A 0 382 . 29.473 12.001 -32.086 1.00 88.49 382 A 1 ATOM 3091 N NE . ARG A 0 382 . 30.142 12.293 -33.371 1.00 88.49 382 A 1 ATOM 3092 N NH1 . ARG A 0 382 . 29.477 14.478 -33.638 1.00 88.49 382 A 1 ATOM 3093 N NH2 . ARG A 0 382 . 30.825 13.541 -35.145 1.00 88.49 382 A 1 ATOM 3094 C CZ . ARG A 0 382 . 30.145 13.432 -34.040 1.00 88.49 382 A 1 ATOM 3095 N N . GLN A 0 383 . 34.197 12.336 -28.983 1.00 88.82 383 A 1 ATOM 3096 C CA . GLN A 0 383 . 35.539 12.888 -28.819 1.00 88.82 383 A 1 ATOM 3097 C C . GLN A 0 383 . 36.528 11.803 -28.376 1.00 88.82 383 A 1 ATOM 3098 C CB . GLN A 0 383 . 35.495 14.062 -27.826 1.00 88.82 383 A 1 ATOM 3099 O O . GLN A 0 383 . 37.546 11.612 -29.030 1.00 88.82 383 A 1 ATOM 3100 C CG . GLN A 0 383 . 36.823 14.838 -27.793 1.00 88.82 383 A 1 ATOM 3101 C CD . GLN A 0 383 . 37.146 15.542 -29.111 1.00 88.82 383 A 1 ATOM 3102 N NE2 . GLN A 0 383 . 38.394 15.874 -29.349 1.00 88.82 383 A 1 ATOM 3103 O OE1 . GLN A 0 383 . 36.287 15.804 -29.940 1.00 88.82 383 A 1 ATOM 3104 N N . ALA A 0 384 . 36.184 11.018 -27.350 1.00 86.08 384 A 1 ATOM 3105 C CA . ALA A 0 384 . 37.021 9.916 -26.877 1.00 86.08 384 A 1 ATOM 3106 C C . ALA A 0 384 . 37.267 8.848 -27.958 1.00 86.08 384 A 1 ATOM 3107 C CB . ALA A 0 384 . 36.350 9.305 -25.642 1.00 86.08 384 A 1 ATOM 3108 O O . ALA A 0 384 . 38.358 8.288 -28.043 1.00 86.08 384 A 1 ATOM 3109 N N . LYS A 0 385 . 36.271 8.573 -28.814 1.00 85.29 385 A 1 ATOM 3110 C CA . LYS A 0 385 . 36.428 7.655 -29.950 1.00 85.29 385 A 1 ATOM 3111 C C . LYS A 0 385 . 37.416 8.203 -30.983 1.00 85.29 385 A 1 ATOM 3112 C CB . LYS A 0 385 . 35.053 7.336 -30.562 1.00 85.29 385 A 1 ATOM 3113 O O . LYS A 0 385 . 38.263 7.438 -31.425 1.00 85.29 385 A 1 ATOM 3114 C CG . LYS A 0 385 . 35.140 6.303 -31.699 1.00 85.29 385 A 1 ATOM 3115 C CD . LYS A 0 385 . 33.755 5.981 -32.286 1.00 85.29 385 A 1 ATOM 3116 C CE . LYS A 0 385 . 33.913 5.073 -33.514 1.00 85.29 385 A 1 ATOM 3117 N NZ . LYS A 0 385 . 32.619 4.749 -34.176 1.00 85.29 385 A 1 ATOM 3118 N N . ILE A 0 386 . 37.306 9.485 -31.346 1.00 86.62 386 A 1 ATOM 3119 C CA . ILE A 0 386 . 38.194 10.145 -32.318 1.00 86.62 386 A 1 ATOM 3120 C C . ILE A 0 386 . 39.637 10.143 -31.805 1.00 86.62 386 A 1 ATOM 3121 C CB . ILE A 0 386 . 37.698 11.574 -32.645 1.00 86.62 386 A 1 ATOM 3122 O O . ILE A 0 386 . 40.524 9.675 -32.516 1.00 86.62 386 A 1 ATOM 3123 C CG1 . ILE A 0 386 . 36.360 11.510 -33.419 1.00 86.62 386 A 1 ATOM 3124 C CG2 . ILE A 0 386 . 38.736 12.349 -33.482 1.00 86.62 386 A 1 ATOM 3125 C CD1 . ILE A 0 386 . 35.608 12.847 -33.459 1.00 86.62 386 A 1 ATOM 3126 N N . THR A 0 387 . 39.856 10.575 -30.560 1.00 85.53 387 A 1 ATOM 3127 C CA . THR A 0 387 . 41.189 10.592 -29.939 1.00 85.53 387 A 1 ATOM 3128 C C . THR A 0 387 . 41.780 9.186 -29.830 1.00 85.53 387 A 1 ATOM 3129 C CB . THR A 0 387 . 41.125 11.252 -28.553 1.00 85.53 387 A 1 ATOM 3130 O O . THR A 0 387 . 42.941 8.986 -30.164 1.00 85.53 387 A 1 ATOM 3131 C CG2 . THR A 0 387 . 42.507 11.534 -27.973 1.00 85.53 387 A 1 ATOM 3132 O OG1 . THR A 0 387 . 40.471 12.499 -28.647 1.00 85.53 387 A 1 ATOM 3133 N N . GLY A 0 388 . 40.976 8.179 -29.465 1.00 80.50 388 A 1 ATOM 3134 C CA . GLY A 0 388 . 41.432 6.786 -29.445 1.00 80.50 388 A 1 ATOM 3135 C C . GLY A 0 388 . 41.852 6.270 -30.826 1.00 80.50 388 A 1 ATOM 3136 O O . GLY A 0 388 . 42.890 5.630 -30.947 1.00 80.50 388 A 1 ATOM 3137 N N . THR A 0 389 . 41.098 6.588 -31.886 1.00 77.57 389 A 1 ATOM 3138 C CA . THR A 0 389 . 41.514 6.248 -33.259 1.00 77.57 389 A 1 ATOM 3139 C C . THR A 0 389 . 42.781 6.976 -33.696 1.00 77.57 389 A 1 ATOM 3140 C CB . THR A 0 389 . 40.423 6.508 -34.313 1.00 77.57 389 A 1 ATOM 3141 O O . THR A 0 389 . 43.573 6.393 -34.424 1.00 77.57 389 A 1 ATOM 3142 C CG2 . THR A 0 389 . 39.503 5.300 -34.469 1.00 77.57 389 A 1 ATOM 3143 O OG1 . THR A 0 389 . 39.583 7.595 -34.003 1.00 77.57 389 A 1 ATOM 3144 N N . GLU A 0 390 . 42.991 8.220 -33.268 1.00 74.80 390 A 1 ATOM 3145 C CA . GLU A 0 390 . 44.209 8.976 -33.573 1.00 74.80 390 A 1 ATOM 3146 C C . GLU A 0 390 . 45.436 8.364 -32.881 1.00 74.80 390 A 1 ATOM 3147 C CB . GLU A 0 390 . 43.978 10.439 -33.173 1.00 74.80 390 A 1 ATOM 3148 O O . GLU A 0 390 . 46.464 8.158 -33.521 1.00 74.80 390 A 1 ATOM 3149 C CG . GLU A 0 390 . 45.110 11.372 -33.621 1.00 74.80 390 A 1 ATOM 3150 C CD . GLU A 0 390 . 44.823 12.848 -33.296 1.00 74.80 390 A 1 ATOM 3151 O OE1 . GLU A 0 390 . 45.692 13.678 -33.640 1.00 74.80 390 A 1 ATOM 3152 O OE2 . GLU A 0 390 . 43.747 13.146 -32.721 1.00 74.80 390 A 1 ATOM 3153 N N . GLU A 0 391 . 45.312 7.973 -31.610 1.00 76.79 391 A 1 ATOM 3154 C CA . GLU A 0 391 . 46.359 7.242 -30.886 1.00 76.79 391 A 1 ATOM 3155 C C . GLU A 0 391 . 46.667 5.879 -31.521 1.00 76.79 391 A 1 ATOM 3156 C CB . GLU A 0 391 . 45.945 7.022 -29.425 1.00 76.79 391 A 1 ATOM 3157 O O . GLU A 0 391 . 47.837 5.519 -31.665 1.00 76.79 391 A 1 ATOM 3158 C CG . GLU A 0 391 . 45.972 8.299 -28.574 1.00 76.79 391 A 1 ATOM 3159 C CD . GLU A 0 391 . 45.542 8.044 -27.117 1.00 76.79 391 A 1 ATOM 3160 O OE1 . GLU A 0 391 . 45.349 9.042 -26.387 1.00 76.79 391 A 1 ATOM 3161 O OE2 . GLU A 0 391 . 45.438 6.860 -26.704 1.00 76.79 391 A 1 ATOM 3162 N N . ASP A 0 392 . 45.641 5.125 -31.927 1.00 76.47 392 A 1 ATOM 3163 C CA . ASP A 0 392 . 45.817 3.832 -32.595 1.00 76.47 392 A 1 ATOM 3164 C C . ASP A 0 392 . 46.495 3.996 -33.966 1.00 76.47 392 A 1 ATOM 3165 C CB . ASP A 0 392 . 44.463 3.112 -32.740 1.00 76.47 392 A 1 ATOM 3166 O O . ASP A 0 392 . 47.389 3.219 -34.305 1.00 76.47 392 A 1 ATOM 3167 C CG . ASP A 0 392 . 43.920 2.478 -31.446 1.00 76.47 392 A 1 ATOM 3168 O OD1 . ASP A 0 392 . 44.722 2.188 -30.523 1.00 76.47 392 A 1 ATOM 3169 O OD2 . ASP A 0 392 . 42.701 2.177 -31.428 1.00 76.47 392 A 1 ATOM 3170 N N . VAL A 0 393 . 46.131 5.026 -34.739 1.00 76.72 393 A 1 ATOM 3171 C CA . VAL A 0 393 . 46.788 5.357 -36.015 1.00 76.72 393 A 1 ATOM 3172 C C . VAL A 0 393 . 48.240 5.766 -35.788 1.00 76.72 393 A 1 ATOM 3173 C CB . VAL A 0 393 . 46.009 6.448 -36.778 1.00 76.72 393 A 1 ATOM 3174 O O . VAL A 0 393 . 49.119 5.255 -36.478 1.00 76.72 393 A 1 ATOM 3175 C CG1 . VAL A 0 393 . 46.792 7.020 -37.969 1.00 76.72 393 A 1 ATOM 3176 C CG2 . VAL A 0 393 . 44.707 5.868 -37.348 1.00 76.72 393 A 1 ATOM 3177 N N . ASN A 0 394 . 48.519 6.615 -34.798 1.00 81.08 394 A 1 ATOM 3178 C CA . ASN A 0 394 . 49.884 7.029 -34.471 1.00 81.08 394 A 1 ATOM 3179 C C . ASN A 0 394 . 50.743 5.837 -34.027 1.00 81.08 394 A 1 ATOM 3180 C CB . ASN A 0 394 . 49.832 8.144 -33.413 1.00 81.08 394 A 1 ATOM 3181 O O . ASN A 0 394 . 51.866 5.684 -34.500 1.00 81.08 394 A 1 ATOM 3182 C CG . ASN A 0 394 . 49.339 9.465 -33.983 1.00 81.08 394 A 1 ATOM 3183 N ND2 . ASN A 0 394 . 48.872 10.363 -33.147 1.00 81.08 394 A 1 ATOM 3184 O OD1 . ASN A 0 394 . 49.391 9.720 -35.175 1.00 81.08 394 A 1 ATOM 3185 N N . ARG A 0 395 . 50.199 4.924 -33.213 1.00 78.05 395 A 1 ATOM 3186 C CA . ARG A 0 395 . 50.883 3.670 -32.854 1.00 78.05 395 A 1 ATOM 3187 C C . ARG A 0 395 . 51.140 2.782 -34.065 1.00 78.05 395 A 1 ATOM 3188 C CB . ARG A 0 395 . 50.058 2.896 -31.826 1.00 78.05 395 A 1 ATOM 3189 O O . ARG A 0 395 . 52.222 2.213 -34.176 1.00 78.05 395 A 1 ATOM 3190 C CG . ARG A 0 395 . 50.185 3.506 -30.431 1.00 78.05 395 A 1 ATOM 3191 C CD . ARG A 0 395 . 49.299 2.704 -29.482 1.00 78.05 395 A 1 ATOM 3192 N NE . ARG A 0 395 . 49.345 3.258 -28.122 1.00 78.05 395 A 1 ATOM 3193 N NH1 . ARG A 0 395 . 47.575 2.055 -27.311 1.00 78.05 395 A 1 ATOM 3194 N NH2 . ARG A 0 395 . 48.509 3.652 -26.049 1.00 78.05 395 A 1 ATOM 3195 C CZ . ARG A 0 395 . 48.487 2.977 -27.163 1.00 78.05 395 A 1 ATOM 3196 N N . LEU A 0 396 . 50.178 2.660 -34.981 1.00 79.48 396 A 1 ATOM 3197 C CA . LEU A 0 396 . 50.374 1.907 -36.220 1.00 79.48 396 A 1 ATOM 3198 C C . LEU A 0 396 . 51.484 2.533 -37.073 1.00 79.48 396 A 1 ATOM 3199 C CB . LEU A 0 396 . 49.052 1.796 -36.997 1.00 79.48 396 A 1 ATOM 3200 O O . LEU A 0 396 . 52.379 1.813 -37.510 1.00 79.48 396 A 1 ATOM 3201 C CG . LEU A 0 396 . 48.057 0.787 -36.395 1.00 79.48 396 A 1 ATOM 3202 C CD1 . LEU A 0 396 . 46.697 0.951 -37.075 1.00 79.48 396 A 1 ATOM 3203 C CD2 . LEU A 0 396 . 48.513 -0.662 -36.588 1.00 79.48 396 A 1 ATOM 3204 N N . LEU A 0 397 . 51.491 3.858 -37.236 1.00 83.45 397 A 1 ATOM 3205 C CA . LEU A 0 397 . 52.551 4.585 -37.940 1.00 83.45 397 A 1 ATOM 3206 C C . LEU A 0 397 . 53.922 4.372 -37.284 1.00 83.45 397 A 1 ATOM 3207 C CB . LEU A 0 397 . 52.195 6.082 -38.004 1.00 83.45 397 A 1 ATOM 3208 O O . LEU A 0 397 . 54.897 4.110 -37.984 1.00 83.45 397 A 1 ATOM 3209 C CG . LEU A 0 397 . 51.027 6.426 -38.947 1.00 83.45 397 A 1 ATOM 3210 C CD1 . LEU A 0 397 . 50.618 7.886 -38.748 1.00 83.45 397 A 1 ATOM 3211 C CD2 . LEU A 0 397 . 51.403 6.232 -40.418 1.00 83.45 397 A 1 ATOM 3212 N N . GLU A 0 398 . 54.007 4.391 -35.953 1.00 82.98 398 A 1 ATOM 3213 C CA . GLU A 0 398 . 55.240 4.070 -35.225 1.00 82.98 398 A 1 ATOM 3214 C C . GLU A 0 398 . 55.699 2.624 -35.457 1.00 82.98 398 A 1 ATOM 3215 C CB . GLU A 0 398 . 55.050 4.289 -33.720 1.00 82.98 398 A 1 ATOM 3216 O O . GLU A 0 398 . 56.890 2.385 -35.662 1.00 82.98 398 A 1 ATOM 3217 C CG . GLU A 0 398 . 55.037 5.766 -33.308 1.00 82.98 398 A 1 ATOM 3218 C CD . GLU A 0 398 . 54.791 5.942 -31.799 1.00 82.98 398 A 1 ATOM 3219 O OE1 . GLU A 0 398 . 54.642 7.106 -31.372 1.00 82.98 398 A 1 ATOM 3220 O OE2 . GLU A 0 398 . 54.804 4.924 -31.062 1.00 82.98 398 A 1 ATOM 3221 N N . THR A 0 399 . 54.782 1.648 -35.454 1.00 81.00 399 A 1 ATOM 3222 C CA . THR A 0 399 . 55.137 0.243 -35.723 1.00 81.00 399 A 1 ATOM 3223 C C . THR A 0 399 . 55.590 0.017 -37.161 1.00 81.00 399 A 1 ATOM 3224 C CB . THR A 0 399 . 54.013 -0.748 -35.391 1.00 81.00 399 A 1 ATOM 3225 O O . THR A 0 399 . 56.544 -0.726 -37.378 1.00 81.00 399 A 1 ATOM 3226 C CG2 . THR A 0 399 . 53.718 -0.812 -33.894 1.00 81.00 399 A 1 ATOM 3227 O OG1 . THR A 0 399 . 52.809 -0.483 -36.070 1.00 81.00 399 A 1 ATOM 3228 N N . VAL A 0 400 . 54.967 0.688 -38.134 1.00 80.86 400 A 1 ATOM 3229 C CA . VAL A 0 400 . 55.373 0.633 -39.545 1.00 80.86 400 A 1 ATOM 3230 C C . VAL A 0 400 . 56.741 1.288 -39.726 1.00 80.86 400 A 1 ATOM 3231 C CB . VAL A 0 400 . 54.304 1.279 -40.446 1.00 80.86 400 A 1 ATOM 3232 O O . VAL A 0 400 . 57.617 0.693 -40.349 1.00 80.86 400 A 1 ATOM 3233 C CG1 . VAL A 0 400 . 54.771 1.421 -41.900 1.00 80.86 400 A 1 ATOM 3234 C CG2 . VAL A 0 400 . 53.028 0.425 -40.465 1.00 80.86 400 A 1 ATOM 3235 N N . ASN A 0 401 . 56.973 2.450 -39.111 1.00 80.68 401 A 1 ATOM 3236 C CA . ASN A 0 401 . 58.270 3.127 -39.166 1.00 80.68 401 A 1 ATOM 3237 C C . ASN A 0 401 . 59.386 2.297 -38.509 1.00 80.68 401 A 1 ATOM 3238 C CB . ASN A 0 401 . 58.140 4.523 -38.532 1.00 80.68 401 A 1 ATOM 3239 O O . ASN A 0 401 . 60.487 2.235 -39.048 1.00 80.68 401 A 1 ATOM 3240 C CG . ASN A 0 401 . 57.417 5.521 -39.424 1.00 80.68 401 A 1 ATOM 3241 N ND2 . ASN A 0 401 . 57.014 6.648 -38.886 1.00 80.68 401 A 1 ATOM 3242 O OD1 . ASN A 0 401 . 57.231 5.333 -40.613 1.00 80.68 401 A 1 ATOM 3243 N N . ARG A 0 402 . 59.108 1.600 -37.397 1.00 75.79 402 A 1 ATOM 3244 C CA . ARG A 0 402 . 60.063 0.659 -36.776 1.00 75.79 402 A 1 ATOM 3245 C C . ARG A 0 402 . 60.279 -0.612 -37.601 1.00 75.79 402 A 1 ATOM 3246 C CB . ARG A 0 402 . 59.604 0.286 -35.360 1.00 75.79 402 A 1 ATOM 3247 O O . ARG A 0 402 . 61.381 -1.148 -37.603 1.00 75.79 402 A 1 ATOM 3248 C CG . ARG A 0 402 . 59.810 1.426 -34.356 1.00 75.79 402 A 1 ATOM 3249 C CD . ARG A 0 402 . 59.337 0.972 -32.972 1.00 75.79 402 A 1 ATOM 3250 N NE . ARG A 0 402 . 59.409 2.066 -31.989 1.00 75.79 402 A 1 ATOM 3251 N NH1 . ARG A 0 402 . 58.558 0.908 -30.201 1.00 75.79 402 A 1 ATOM 3252 N NH2 . ARG A 0 402 . 58.996 3.088 -29.997 1.00 75.79 402 A 1 ATOM 3253 C CZ . ARG A 0 402 . 58.993 2.016 -30.736 1.00 75.79 402 A 1 ATOM 3254 N N . GLY A 0 403 . 59.250 -1.104 -38.293 1.00 62.37 403 A 1 ATOM 3255 C CA . GLY A 0 403 . 59.366 -2.243 -39.208 1.00 62.37 403 A 1 ATOM 3256 C C . GLY A 0 403 . 60.178 -1.911 -40.462 1.00 62.37 403 A 1 ATOM 3257 O O . GLY A 0 403 . 60.941 -2.746 -40.936 1.00 62.37 403 A 1 ATOM 3258 N N . SER A 0 404 . 60.077 -0.675 -40.957 1.00 60.69 404 A 1 ATOM 3259 C CA . SER A 0 404 . 60.843 -0.200 -42.114 1.00 60.69 404 A 1 ATOM 3260 C C . SER A 0 404 . 62.328 0.038 -41.815 1.00 60.69 404 A 1 ATOM 3261 C CB . SER A 0 404 . 60.220 1.087 -42.657 1.00 60.69 404 A 1 ATOM 3262 O O . SER A 0 404 . 63.103 0.135 -42.758 1.00 60.69 404 A 1 ATOM 3263 O OG . SER A 0 404 . 60.834 1.445 -43.879 1.00 60.69 404 A 1 ATOM 3264 N N . SER A 0 405 . 62.739 0.136 -40.546 1.00 58.64 405 A 1 ATOM 3265 C CA . SER A 0 405 . 64.149 0.311 -40.158 1.00 58.64 405 A 1 ATOM 3266 C C . SER A 0 405 . 64.913 -1.003 -39.919 1.00 58.64 405 A 1 ATOM 3267 C CB . SER A 0 405 . 64.256 1.258 -38.954 1.00 58.64 405 A 1 ATOM 3268 O O . SER A 0 405 . 66.030 -0.957 -39.415 1.00 58.64 405 A 1 ATOM 3269 O OG . SER A 0 405 . 63.538 0.780 -37.828 1.00 58.64 405 A 1 ATOM 3270 N N . VAL A 0 406 . 64.316 -2.169 -40.210 1.00 52.11 406 A 1 ATOM 3271 C CA . VAL A 0 406 . 64.953 -3.502 -40.058 1.00 52.11 406 A 1 ATOM 3272 C C . VAL A 0 406 . 65.233 -4.175 -41.419 1.00 52.11 406 A 1 ATOM 3273 C CB . VAL A 0 406 . 64.179 -4.391 -39.047 1.00 52.11 406 A 1 ATOM 3274 O O . VAL A 0 406 . 65.560 -5.357 -41.481 1.00 52.11 406 A 1 ATOM 3275 C CG1 . VAL A 0 406 . 64.848 -5.738 -38.713 1.00 52.11 406 A 1 ATOM 3276 C CG2 . VAL A 0 406 . 64.041 -3.671 -37.694 1.00 52.11 406 A 1 ATOM 3277 N N . VAL A 0 407 . 65.154 -3.423 -42.518 1.00 46.83 407 A 1 ATOM 3278 C CA . VAL A 0 407 . 65.742 -3.801 -43.818 1.00 46.83 407 A 1 ATOM 3279 C C . VAL A 0 407 . 66.987 -2.960 -44.018 1.00 46.83 407 A 1 ATOM 3280 C CB . VAL A 0 407 . 64.752 -3.602 -44.973 1.00 46.83 407 A 1 ATOM 3281 O O . VAL A 0 407 . 68.025 -3.546 -44.394 1.00 46.83 407 A 1 ATOM 3282 C CG1 . VAL A 0 407 . 65.353 -4.114 -46.289 1.00 46.83 407 A 1 ATOM 3283 C CG2 . VAL A 0 407 . 63.444 -4.366 -44.722 1.00 46.83 407 A 1 ATOM 3284 O OXT . VAL A 0 407 . 66.844 -1.743 -43.762 1.00 46.83 407 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 83.90 # loop_ _atom_type.symbol C N O S #