ATOM 126 N LEU A 10 1.141 13.404 2.967 1.00 0.00 N ATOM 127 CA LEU A 10 1.242 11.967 3.256 1.00 0.00 C ATOM 128 C LEU A 10 0.499 11.032 2.294 1.00 0.00 C ATOM 129 O LEU A 10 1.241 10.238 1.721 1.00 0.00 O ATOM 130 CB LEU A 10 1.104 11.726 4.770 1.00 0.00 C ATOM 131 CG LEU A 10 0.688 10.451 5.533 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.417 10.256 6.860 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.806 10.463 5.819 1.00 0.00 C ATOM 134 H LEU A 10 0.584 13.846 3.644 1.00 0.00 H ATOM 135 HA LEU A 10 2.285 11.755 3.105 1.00 0.00 H ATOM 136 HB2 LEU A 10 2.056 12.012 5.187 1.00 0.00 H ATOM 137 HG LEU A 10 0.888 9.580 4.927 1.00 0.00 H ATOM 138 HD11 LEU A 10 1.070 9.347 7.330 1.00 0.00 H ATOM 139 HD12 LEU A 10 2.478 10.170 6.678 1.00 0.00 H ATOM 140 HD13 LEU A 10 1.232 11.087 7.525 1.00 0.00 H ATOM 141 HD21 LEU A 10 -1.103 11.492 5.656 1.00 0.00 H ATOM 142 HD22 LEU A 10 -1.324 9.849 5.098 1.00 0.00 H ATOM 143 HD23 LEU A 10 -1.012 10.104 6.819 1.00 0.00 H ATOM 144 N ALA A 11 -0.771 11.218 1.916 1.00 0.00 N ATOM 145 CA ALA A 11 -1.557 10.386 0.994 1.00 0.00 C ATOM 146 C ALA A 11 -1.167 10.278 -0.491 1.00 0.00 C ATOM 147 O ALA A 11 -1.479 9.263 -1.120 1.00 0.00 O ATOM 148 CB ALA A 11 -2.983 10.883 1.107 1.00 0.00 C ATOM 149 H ALA A 11 -1.281 11.879 2.428 1.00 0.00 H ATOM 150 HA ALA A 11 -1.569 9.381 1.388 1.00 0.00 H ATOM 151 HB1 ALA A 11 -3.664 10.087 1.371 1.00 0.00 H ATOM 152 HB2 ALA A 11 -3.070 11.710 1.796 1.00 0.00 H ATOM 153 HB3 ALA A 11 -3.070 11.190 0.081 1.00 0.00 H ATOM 154 N ILE A 12 -0.172 11.109 -0.818 1.00 0.00 N ATOM 155 CA ILE A 12 0.828 11.061 -1.896 1.00 0.00 C ATOM 156 C ILE A 12 2.147 10.387 -1.472 1.00 0.00 C ATOM 157 O ILE A 12 2.177 9.220 -1.859 1.00 0.00 O ATOM 158 CB ILE A 12 0.791 12.412 -2.675 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.140 12.500 -4.074 1.00 0.00 C ATOM 160 CG2 ILE A 12 2.016 13.321 -2.762 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.349 12.739 -4.192 1.00 0.00 C ATOM 162 H ILE A 12 0.041 11.703 -0.068 1.00 0.00 H ATOM 163 HA ILE A 12 0.492 10.274 -2.554 1.00 0.00 H ATOM 164 HB ILE A 12 0.119 12.901 -1.979 1.00 0.00 H ATOM 165 HG13 ILE A 12 0.431 11.647 -4.680 1.00 0.00 H ATOM 166 HG21 ILE A 12 2.866 12.733 -3.096 1.00 0.00 H ATOM 167 HG22 ILE A 12 1.804 14.113 -3.469 1.00 0.00 H ATOM 168 HG23 ILE A 12 2.214 13.778 -1.803 1.00 0.00 H ATOM 169 HD11 ILE A 12 -1.545 13.582 -3.546 1.00 0.00 H ATOM 170 HD12 ILE A 12 -1.611 12.944 -5.220 1.00 0.00 H ATOM 171 HD13 ILE A 12 -1.904 11.883 -3.842 1.00 0.00 H ATOM 172 N THR A 13 2.918 10.834 -0.467 1.00 0.00 N ATOM 173 CA THR A 13 4.208 10.324 0.060 1.00 0.00 C ATOM 174 C THR A 13 4.367 8.825 0.386 1.00 0.00 C ATOM 175 O THR A 13 4.954 8.125 -0.439 1.00 0.00 O ATOM 176 CB THR A 13 4.829 11.413 0.981 1.00 0.00 C ATOM 177 OG1 THR A 13 6.135 11.763 0.503 1.00 0.00 O ATOM 178 CG2 THR A 13 4.860 11.608 2.500 1.00 0.00 C ATOM 179 H THR A 13 2.619 11.723 -0.170 1.00 0.00 H ATOM 180 HA THR A 13 4.852 10.411 -0.802 1.00 0.00 H ATOM 181 HB THR A 13 4.132 12.191 0.732 1.00 0.00 H ATOM 182 HG1 THR A 13 6.374 11.188 -0.227 1.00 0.00 H ATOM 183 HG21 THR A 13 4.032 12.198 2.896 1.00 0.00 H ATOM 184 HG22 THR A 13 5.048 10.657 2.982 1.00 0.00 H ATOM 185 HG23 THR A 13 5.650 12.298 2.747 1.00 0.00 H ATOM 186 N PHE A 14 3.540 8.390 1.340 1.00 0.00 N ATOM 187 CA PHE A 14 2.889 7.147 1.787 1.00 0.00 C ATOM 188 C PHE A 14 2.124 6.238 0.826 1.00 0.00 C ATOM 189 O PHE A 14 2.244 5.020 0.992 1.00 0.00 O ATOM 190 CB PHE A 14 2.235 7.509 3.139 1.00 0.00 C ATOM 191 CG PHE A 14 0.900 6.999 3.630 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.232 7.494 3.000 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.746 5.911 4.484 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.426 6.801 3.060 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.460 5.230 4.571 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.540 5.639 3.807 1.00 0.00 C ATOM 197 H PHE A 14 3.324 9.157 1.886 1.00 0.00 H ATOM 198 HA PHE A 14 3.653 6.442 1.996 1.00 0.00 H ATOM 199 HB2 PHE A 14 2.949 7.260 3.909 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.055 8.139 2.144 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.587 5.579 5.076 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.181 7.115 2.359 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.535 4.334 5.170 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.441 5.041 3.770 1.00 0.00 H ATOM 205 N GLY A 15 1.592 6.871 -0.221 1.00 0.00 N ATOM 206 CA GLY A 15 0.574 6.423 -1.159 1.00 0.00 C ATOM 207 C GLY A 15 1.057 5.861 -2.486 1.00 0.00 C ATOM 208 O GLY A 15 0.427 4.847 -2.793 1.00 0.00 O ATOM 209 H GLY A 15 1.849 7.811 -0.307 1.00 0.00 H ATOM 210 HA2 GLY A 15 -0.056 5.684 -0.681 1.00 0.00 H ATOM 211 HA3 GLY A 15 -0.057 7.274 -1.372 1.00 0.00 H ATOM 212 N ILE A 16 2.180 6.334 -3.063 1.00 0.00 N ATOM 213 CA ILE A 16 3.123 5.583 -3.872 1.00 0.00 C ATOM 214 C ILE A 16 3.803 4.357 -3.222 1.00 0.00 C ATOM 215 O ILE A 16 3.823 3.340 -3.929 1.00 0.00 O ATOM 216 CB ILE A 16 4.004 6.414 -4.839 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.854 7.660 -4.535 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.618 6.326 -6.313 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.163 8.950 -4.200 1.00 0.00 C ATOM 220 H ILE A 16 2.322 7.272 -3.312 1.00 0.00 H ATOM 221 HA ILE A 16 2.390 5.249 -4.575 1.00 0.00 H ATOM 222 HB ILE A 16 4.760 5.693 -4.672 1.00 0.00 H ATOM 223 HG12 ILE A 16 5.475 7.463 -3.679 1.00 0.00 H ATOM 224 HG21 ILE A 16 2.633 6.758 -6.412 1.00 0.00 H ATOM 225 HG22 ILE A 16 4.323 6.884 -6.914 1.00 0.00 H ATOM 226 HG23 ILE A 16 3.606 5.298 -6.644 1.00 0.00 H ATOM 227 HD11 ILE A 16 3.160 8.552 -4.069 1.00 0.00 H ATOM 228 HD12 ILE A 16 4.611 9.370 -3.309 1.00 0.00 H ATOM 229 HD13 ILE A 16 4.259 9.645 -5.023 1.00 0.00 H ATOM 230 N VAL A 17 4.048 4.351 -1.887 1.00 0.00 N ATOM 231 CA VAL A 17 4.440 3.264 -0.982 1.00 0.00 C ATOM 232 C VAL A 17 3.310 2.291 -0.591 1.00 0.00 C ATOM 233 O VAL A 17 3.631 1.102 -0.676 1.00 0.00 O ATOM 234 CB VAL A 17 5.315 3.648 0.250 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.678 2.976 0.284 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.846 5.065 0.316 1.00 0.00 C ATOM 237 H VAL A 17 4.240 5.186 -1.401 1.00 0.00 H ATOM 238 HA VAL A 17 5.150 2.747 -1.602 1.00 0.00 H ATOM 239 HB VAL A 17 4.789 3.432 1.165 1.00 0.00 H ATOM 240 HG11 VAL A 17 7.093 3.218 -0.683 1.00 0.00 H ATOM 241 HG12 VAL A 17 7.281 3.408 1.071 1.00 0.00 H ATOM 242 HG13 VAL A 17 6.588 1.911 0.435 1.00 0.00 H ATOM 243 HG21 VAL A 17 6.283 5.102 -0.670 1.00 0.00 H ATOM 244 HG22 VAL A 17 5.055 5.789 0.443 1.00 0.00 H ATOM 245 HG23 VAL A 17 6.581 5.152 1.105 1.00 0.00 H ATOM 246 N MET A 18 2.035 2.703 -0.405 1.00 0.00 N ATOM 247 CA MET A 18 0.821 1.876 -0.335 1.00 0.00 C ATOM 248 C MET A 18 0.368 1.244 -1.663 1.00 0.00 C ATOM 249 O MET A 18 0.244 0.020 -1.601 1.00 0.00 O ATOM 250 CB MET A 18 -0.259 2.683 0.390 1.00 0.00 C ATOM 251 CG MET A 18 -1.202 2.059 1.418 1.00 0.00 C ATOM 252 SD MET A 18 -0.671 1.847 3.131 1.00 0.00 S ATOM 253 CE MET A 18 -2.278 1.486 3.840 1.00 0.00 C ATOM 254 H MET A 18 1.831 3.634 -0.129 1.00 0.00 H ATOM 255 HA MET A 18 0.975 1.125 0.414 1.00 0.00 H ATOM 256 HB2 MET A 18 0.316 3.441 0.897 1.00 0.00 H ATOM 257 HG2 MET A 18 -2.105 2.651 1.445 1.00 0.00 H ATOM 258 HE1 MET A 18 -2.992 2.203 3.463 1.00 0.00 H ATOM 259 HE2 MET A 18 -2.592 0.495 3.544 1.00 0.00 H ATOM 260 HE3 MET A 18 -2.240 1.556 4.918 1.00 0.00 H ATOM 261 N MET A 19 0.486 1.910 -2.830 1.00 0.00 N ATOM 262 CA MET A 19 0.205 1.466 -4.195 1.00 0.00 C ATOM 263 C MET A 19 1.133 0.399 -4.791 1.00 0.00 C ATOM 264 O MET A 19 0.526 -0.556 -5.280 1.00 0.00 O ATOM 265 CB MET A 19 0.022 2.697 -5.122 1.00 0.00 C ATOM 266 CG MET A 19 -1.312 3.426 -5.303 1.00 0.00 C ATOM 267 SD MET A 19 -1.480 5.227 -5.176 1.00 0.00 S ATOM 268 CE MET A 19 -0.597 6.209 -6.392 1.00 0.00 C ATOM 269 H MET A 19 0.662 2.871 -2.833 1.00 0.00 H ATOM 270 HA MET A 19 -0.697 0.909 -3.984 1.00 0.00 H ATOM 271 HB3 MET A 19 0.412 2.421 -6.095 1.00 0.00 H ATOM 272 HG2 MET A 19 -1.705 3.151 -6.270 1.00 0.00 H ATOM 273 HE1 MET A 19 0.455 6.242 -6.147 1.00 0.00 H ATOM 274 HE2 MET A 19 -0.738 5.813 -7.386 1.00 0.00 H ATOM 275 HE3 MET A 19 -0.984 7.219 -6.369 1.00 0.00 H ATOM 276 N THR A 20 2.357 0.298 -4.250 1.00 0.00 N ATOM 277 CA THR A 20 3.307 -0.811 -4.355 1.00 0.00 C ATOM 278 C THR A 20 3.095 -2.025 -3.437 1.00 0.00 C ATOM 279 O THR A 20 3.067 -3.097 -4.041 1.00 0.00 O ATOM 280 CB THR A 20 4.788 -0.371 -4.267 1.00 0.00 C ATOM 281 OG1 THR A 20 5.083 0.683 -3.337 1.00 0.00 O ATOM 282 CG2 THR A 20 5.448 -0.011 -5.595 1.00 0.00 C ATOM 283 H THR A 20 2.679 1.024 -3.675 1.00 0.00 H ATOM 284 HA THR A 20 3.131 -1.207 -5.345 1.00 0.00 H ATOM 285 HB THR A 20 5.196 -1.286 -3.857 1.00 0.00 H ATOM 286 HG1 THR A 20 4.409 1.365 -3.383 1.00 0.00 H ATOM 287 HG21 THR A 20 4.732 0.506 -6.210 1.00 0.00 H ATOM 288 HG22 THR A 20 6.320 0.599 -5.385 1.00 0.00 H ATOM 289 HG23 THR A 20 5.706 -0.880 -6.178 1.00 0.00 H ATOM 290 N LEU A 21 2.634 -1.863 -2.188 1.00 0.00 N ATOM 291 CA LEU A 21 2.242 -2.842 -1.173 1.00 0.00 C ATOM 292 C LEU A 21 0.836 -3.467 -1.342 1.00 0.00 C ATOM 293 O LEU A 21 0.781 -4.663 -1.045 1.00 0.00 O ATOM 294 CB LEU A 21 2.504 -2.310 0.248 1.00 0.00 C ATOM 295 CG LEU A 21 3.799 -2.459 1.057 1.00 0.00 C ATOM 296 CD1 LEU A 21 5.032 -1.716 0.576 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.521 -2.096 2.507 1.00 0.00 C ATOM 298 H LEU A 21 2.809 -1.000 -1.783 1.00 0.00 H ATOM 299 HA LEU A 21 3.041 -3.562 -1.268 1.00 0.00 H ATOM 300 HB2 LEU A 21 2.498 -1.250 0.117 1.00 0.00 H ATOM 301 HG LEU A 21 4.043 -3.502 0.994 1.00 0.00 H ATOM 302 HD11 LEU A 21 5.136 -2.101 -0.431 1.00 0.00 H ATOM 303 HD12 LEU A 21 4.867 -0.648 0.584 1.00 0.00 H ATOM 304 HD13 LEU A 21 5.878 -1.958 1.206 1.00 0.00 H ATOM 305 HD21 LEU A 21 3.068 -1.116 2.544 1.00 0.00 H ATOM 306 HD22 LEU A 21 2.836 -2.826 2.914 1.00 0.00 H ATOM 307 HD23 LEU A 21 4.438 -2.086 3.078 1.00 0.00 H ATOM 308 N ILE A 22 -0.160 -2.812 -1.983 1.00 0.00 N ATOM 309 CA ILE A 22 -1.473 -3.242 -2.516 1.00 0.00 C ATOM 310 C ILE A 22 -1.488 -4.190 -3.724 1.00 0.00 C ATOM 311 O ILE A 22 -2.256 -5.157 -3.716 1.00 0.00 O ATOM 312 CB ILE A 22 -2.578 -2.167 -2.544 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.022 -2.555 -2.840 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.371 -0.833 -3.201 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.985 -2.891 -1.730 1.00 0.00 C ATOM 316 H ILE A 22 -0.024 -1.843 -2.053 1.00 0.00 H ATOM 317 HA ILE A 22 -1.956 -3.673 -1.668 1.00 0.00 H ATOM 318 HB ILE A 22 -2.353 -1.897 -1.543 1.00 0.00 H ATOM 319 HG13 ILE A 22 -3.767 -3.381 -3.515 1.00 0.00 H ATOM 320 HG21 ILE A 22 -1.360 -0.871 -2.838 1.00 0.00 H ATOM 321 HG22 ILE A 22 -2.508 -0.886 -4.270 1.00 0.00 H ATOM 322 HG23 ILE A 22 -2.952 -0.052 -2.731 1.00 0.00 H ATOM 323 HD11 ILE A 22 -4.426 -2.404 -0.943 1.00 0.00 H ATOM 324 HD12 ILE A 22 -5.970 -2.474 -1.903 1.00 0.00 H ATOM 325 HD13 ILE A 22 -5.050 -3.963 -1.608 1.00 0.00 H ATOM 326 N VAL A 23 -0.708 -3.818 -4.752 1.00 0.00 N ATOM 327 CA VAL A 23 -0.323 -4.452 -6.008 1.00 0.00 C ATOM 328 C VAL A 23 0.668 -5.603 -5.755 1.00 0.00 C ATOM 329 O VAL A 23 0.612 -6.569 -6.522 1.00 0.00 O ATOM 330 CB VAL A 23 0.121 -3.283 -6.918 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.630 -3.779 -8.262 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.992 -2.427 -7.517 1.00 0.00 C ATOM 333 H VAL A 23 -0.156 -3.019 -4.660 1.00 0.00 H ATOM 334 HA VAL A 23 -1.215 -4.753 -6.520 1.00 0.00 H ATOM 335 HB VAL A 23 0.728 -2.712 -6.210 1.00 0.00 H ATOM 336 HG11 VAL A 23 0.095 -4.721 -8.248 1.00 0.00 H ATOM 337 HG12 VAL A 23 0.353 -3.092 -9.053 1.00 0.00 H ATOM 338 HG13 VAL A 23 1.694 -3.956 -8.288 1.00 0.00 H ATOM 339 HG21 VAL A 23 -1.592 -2.011 -6.724 1.00 0.00 H ATOM 340 HG22 VAL A 23 -0.547 -1.633 -8.100 1.00 0.00 H ATOM 341 HG23 VAL A 23 -1.610 -3.019 -8.178 1.00 0.00 H ATOM 342 N ILE A 24 1.294 -5.596 -4.561 1.00 0.00 N ATOM 343 CA ILE A 24 2.046 -6.667 -3.902 1.00 0.00 C ATOM 344 C ILE A 24 1.308 -7.704 -3.029 1.00 0.00 C ATOM 345 O ILE A 24 1.442 -8.894 -3.332 1.00 0.00 O ATOM 346 CB ILE A 24 3.486 -6.146 -3.626 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.694 -6.477 -4.512 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.025 -6.339 -2.225 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.800 -5.718 -5.807 1.00 0.00 C ATOM 350 H ILE A 24 1.568 -4.713 -4.243 1.00 0.00 H ATOM 351 HA ILE A 24 2.047 -7.137 -4.841 1.00 0.00 H ATOM 352 HB ILE A 24 3.227 -5.098 -3.769 1.00 0.00 H ATOM 353 HG12 ILE A 24 5.572 -6.171 -3.960 1.00 0.00 H ATOM 354 HG21 ILE A 24 3.021 -6.376 -1.841 1.00 0.00 H ATOM 355 HG22 ILE A 24 4.529 -7.285 -2.087 1.00 0.00 H ATOM 356 HG23 ILE A 24 4.635 -5.505 -1.906 1.00 0.00 H ATOM 357 HD11 ILE A 24 3.757 -5.467 -5.975 1.00 0.00 H ATOM 358 HD12 ILE A 24 5.425 -4.848 -5.661 1.00 0.00 H ATOM 359 HD13 ILE A 24 5.197 -6.349 -6.589 1.00 0.00 H ATOM 360 N TYR A 25 0.296 -7.210 -2.302 1.00 0.00 N ATOM 361 CA TYR A 25 -0.867 -7.814 -1.623 1.00 0.00 C ATOM 362 C TYR A 25 -1.848 -8.603 -2.515 1.00 0.00 C ATOM 363 O TYR A 25 -1.929 -9.800 -2.230 1.00 0.00 O ATOM 364 CB TYR A 25 -1.365 -6.886 -0.493 1.00 0.00 C ATOM 365 CG TYR A 25 -0.828 -6.885 0.942 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.491 -7.109 1.343 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.702 -6.508 1.964 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.864 -7.014 2.686 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.338 -6.388 3.298 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.038 -6.659 3.680 1.00 0.00 C ATOM 371 OH TYR A 25 0.310 -6.560 5.014 1.00 0.00 O ATOM 372 H TYR A 25 0.387 -6.236 -2.217 1.00 0.00 H ATOM 373 HA TYR A 25 -0.534 -8.582 -0.965 1.00 0.00 H ATOM 374 HB2 TYR A 25 -1.184 -5.871 -0.833 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.124 -7.547 0.571 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.729 -6.310 1.691 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.809 -7.448 2.966 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.071 -6.096 4.037 1.00 0.00 H ATOM 379 HH TYR A 25 -0.383 -6.927 5.571 1.00 0.00 H ATOM 380 N HIS A 26 -1.979 -8.200 -3.788 1.00 0.00 N ATOM 381 CA HIS A 26 -2.571 -8.892 -4.940 1.00 0.00 C ATOM 382 C HIS A 26 -1.790 -10.007 -5.655 1.00 0.00 C ATOM 383 O HIS A 26 -2.400 -10.780 -6.404 1.00 0.00 O ATOM 384 CB HIS A 26 -3.085 -7.765 -5.862 1.00 0.00 C ATOM 385 CG HIS A 26 -3.880 -7.834 -7.137 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.208 -8.151 -7.316 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.271 -8.135 -8.294 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.375 -8.709 -8.504 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.207 -8.719 -9.123 1.00 0.00 N ATOM 390 H HIS A 26 -1.883 -7.233 -3.905 1.00 0.00 H ATOM 391 HA HIS A 26 -3.285 -9.429 -4.353 1.00 0.00 H ATOM 392 HB2 HIS A 26 -3.529 -6.994 -5.251 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.934 -7.946 -6.691 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.322 -8.557 -7.983 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.302 -9.107 -8.889 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.981 -9.372 -9.819 1.00 0.00 H ATOM 397 N ALA A 27 -0.492 -10.112 -5.337 1.00 0.00 N ATOM 398 CA ALA A 27 0.433 -11.206 -5.661 1.00 0.00 C ATOM 399 C ALA A 27 0.699 -12.245 -4.558 1.00 0.00 C ATOM 400 O ALA A 27 0.856 -13.409 -4.937 1.00 0.00 O ATOM 401 CB ALA A 27 1.671 -10.531 -6.240 1.00 0.00 C ATOM 402 H ALA A 27 -0.132 -9.406 -4.746 1.00 0.00 H ATOM 403 HA ALA A 27 -0.014 -11.767 -6.463 1.00 0.00 H ATOM 404 HB1 ALA A 27 2.555 -11.138 -6.104 1.00 0.00 H ATOM 405 HB2 ALA A 27 1.516 -10.360 -7.296 1.00 0.00 H ATOM 406 HB3 ALA A 27 1.749 -9.569 -5.736 1.00 0.00 H ATOM 407 N VAL A 28 0.365 -11.906 -3.302 1.00 0.00 N ATOM 408 CA VAL A 28 0.439 -12.675 -2.057 1.00 0.00 C ATOM 409 C VAL A 28 -0.892 -13.311 -1.611 1.00 0.00 C ATOM 410 O VAL A 28 -1.028 -14.483 -1.971 1.00 0.00 O ATOM 411 CB VAL A 28 1.365 -12.018 -0.990 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.535 -11.172 -1.460 1.00 0.00 C ATOM 413 CG2 VAL A 28 0.995 -11.435 0.369 1.00 0.00 C ATOM 414 H VAL A 28 0.565 -10.976 -3.107 1.00 0.00 H ATOM 415 HA VAL A 28 1.025 -13.535 -2.348 1.00 0.00 H ATOM 416 HB VAL A 28 1.906 -12.902 -0.762 1.00 0.00 H ATOM 417 HG11 VAL A 28 2.094 -10.406 -2.090 1.00 0.00 H ATOM 418 HG12 VAL A 28 3.068 -10.796 -0.596 1.00 0.00 H ATOM 419 HG13 VAL A 28 3.212 -11.764 -2.057 1.00 0.00 H ATOM 420 HG21 VAL A 28 0.434 -10.534 0.217 1.00 0.00 H ATOM 421 HG22 VAL A 28 0.421 -12.131 0.962 1.00 0.00 H ATOM 422 HG23 VAL A 28 1.902 -11.185 0.903 1.00 0.00 H