ATOM 126 N LEU A 10 1.042 13.485 3.079 1.00 0.00 N ATOM 127 CA LEU A 10 1.226 12.052 3.327 1.00 0.00 C ATOM 128 C LEU A 10 0.520 11.115 2.337 1.00 0.00 C ATOM 129 O LEU A 10 1.298 10.350 1.772 1.00 0.00 O ATOM 130 CB LEU A 10 0.979 11.810 4.820 1.00 0.00 C ATOM 131 CG LEU A 10 0.864 10.459 5.555 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.775 10.300 6.768 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.587 10.239 5.950 1.00 0.00 C ATOM 134 H LEU A 10 0.393 13.835 3.725 1.00 0.00 H ATOM 135 HA LEU A 10 2.279 11.875 3.235 1.00 0.00 H ATOM 136 HB2 LEU A 10 1.718 12.398 5.341 1.00 0.00 H ATOM 137 HG LEU A 10 1.123 9.670 4.867 1.00 0.00 H ATOM 138 HD11 LEU A 10 1.610 11.094 7.482 1.00 0.00 H ATOM 139 HD12 LEU A 10 1.580 9.349 7.242 1.00 0.00 H ATOM 140 HD13 LEU A 10 2.805 10.321 6.443 1.00 0.00 H ATOM 141 HD21 LEU A 10 -1.088 11.020 5.384 1.00 0.00 H ATOM 142 HD22 LEU A 10 -0.894 9.240 5.671 1.00 0.00 H ATOM 143 HD23 LEU A 10 -0.723 10.368 7.014 1.00 0.00 H ATOM 144 N ALA A 11 -0.748 11.284 1.936 1.00 0.00 N ATOM 145 CA ALA A 11 -1.536 10.422 1.044 1.00 0.00 C ATOM 146 C ALA A 11 -1.142 10.254 -0.434 1.00 0.00 C ATOM 147 O ALA A 11 -1.443 9.211 -1.024 1.00 0.00 O ATOM 148 CB ALA A 11 -2.972 10.905 1.118 1.00 0.00 C ATOM 149 H ALA A 11 -1.259 11.975 2.408 1.00 0.00 H ATOM 150 HA ALA A 11 -1.545 9.435 1.479 1.00 0.00 H ATOM 151 HB1 ALA A 11 -3.639 10.120 1.445 1.00 0.00 H ATOM 152 HB2 ALA A 11 -3.067 11.778 1.748 1.00 0.00 H ATOM 153 HB3 ALA A 11 -3.084 11.137 0.076 1.00 0.00 H ATOM 154 N ILE A 12 -0.172 11.094 -0.803 1.00 0.00 N ATOM 155 CA ILE A 12 0.817 11.044 -1.890 1.00 0.00 C ATOM 156 C ILE A 12 2.149 10.389 -1.478 1.00 0.00 C ATOM 157 O ILE A 12 2.195 9.220 -1.862 1.00 0.00 O ATOM 158 CB ILE A 12 0.741 12.383 -2.687 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.109 12.400 -4.097 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.933 13.333 -2.779 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.386 12.556 -4.260 1.00 0.00 C ATOM 162 H ILE A 12 0.022 11.731 -0.085 1.00 0.00 H ATOM 163 HA ILE A 12 0.478 10.246 -2.534 1.00 0.00 H ATOM 164 HB ILE A 12 0.048 12.863 -2.006 1.00 0.00 H ATOM 165 HG13 ILE A 12 0.444 11.534 -4.659 1.00 0.00 H ATOM 166 HG21 ILE A 12 2.794 12.761 -3.118 1.00 0.00 H ATOM 167 HG22 ILE A 12 1.700 14.122 -3.483 1.00 0.00 H ATOM 168 HG23 ILE A 12 2.112 13.786 -1.816 1.00 0.00 H ATOM 169 HD11 ILE A 12 -1.659 13.355 -3.588 1.00 0.00 H ATOM 170 HD12 ILE A 12 -1.624 12.787 -5.289 1.00 0.00 H ATOM 171 HD13 ILE A 12 -1.897 11.650 -3.971 1.00 0.00 H ATOM 172 N THR A 13 2.905 10.844 -0.466 1.00 0.00 N ATOM 173 CA THR A 13 4.196 10.353 0.072 1.00 0.00 C ATOM 174 C THR A 13 4.393 8.853 0.386 1.00 0.00 C ATOM 175 O THR A 13 5.016 8.167 -0.428 1.00 0.00 O ATOM 176 CB THR A 13 4.770 11.455 1.009 1.00 0.00 C ATOM 177 OG1 THR A 13 6.078 11.829 0.551 1.00 0.00 O ATOM 178 CG2 THR A 13 4.741 11.653 2.530 1.00 0.00 C ATOM 179 H THR A 13 2.587 11.736 -0.194 1.00 0.00 H ATOM 180 HA THR A 13 4.852 10.462 -0.779 1.00 0.00 H ATOM 181 HB THR A 13 4.066 12.217 0.735 1.00 0.00 H ATOM 182 HG1 THR A 13 6.438 11.131 -0.001 1.00 0.00 H ATOM 183 HG21 THR A 13 3.867 12.178 2.925 1.00 0.00 H ATOM 184 HG22 THR A 13 4.984 10.710 3.006 1.00 0.00 H ATOM 185 HG23 THR A 13 5.484 12.386 2.796 1.00 0.00 H ATOM 186 N PHE A 14 3.532 8.395 1.296 1.00 0.00 N ATOM 187 CA PHE A 14 2.890 7.148 1.744 1.00 0.00 C ATOM 188 C PHE A 14 2.132 6.244 0.775 1.00 0.00 C ATOM 189 O PHE A 14 2.356 5.032 0.872 1.00 0.00 O ATOM 190 CB PHE A 14 2.242 7.490 3.103 1.00 0.00 C ATOM 191 CG PHE A 14 0.908 6.980 3.602 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.235 7.519 3.034 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.756 5.894 4.458 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.459 6.888 3.166 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.474 5.272 4.620 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.587 5.754 3.951 1.00 0.00 C ATOM 197 H PHE A 14 3.275 9.163 1.822 1.00 0.00 H ATOM 198 HA PHE A 14 3.653 6.441 1.950 1.00 0.00 H ATOM 199 HB2 PHE A 14 2.961 7.229 3.866 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.066 8.142 2.163 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.616 5.526 4.998 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.134 7.047 2.343 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.550 4.365 5.203 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.533 5.234 4.013 1.00 0.00 H ATOM 205 N GLY A 15 1.623 6.880 -0.280 1.00 0.00 N ATOM 206 CA GLY A 15 0.556 6.448 -1.170 1.00 0.00 C ATOM 207 C GLY A 15 0.998 5.860 -2.499 1.00 0.00 C ATOM 208 O GLY A 15 0.335 4.865 -2.800 1.00 0.00 O ATOM 209 H GLY A 15 1.959 7.786 -0.433 1.00 0.00 H ATOM 210 HA2 GLY A 15 -0.066 5.724 -0.660 1.00 0.00 H ATOM 211 HA3 GLY A 15 -0.068 7.307 -1.374 1.00 0.00 H ATOM 212 N ILE A 16 2.126 6.306 -3.086 1.00 0.00 N ATOM 213 CA ILE A 16 3.060 5.553 -3.904 1.00 0.00 C ATOM 214 C ILE A 16 3.743 4.319 -3.271 1.00 0.00 C ATOM 215 O ILE A 16 3.717 3.307 -3.983 1.00 0.00 O ATOM 216 CB ILE A 16 3.921 6.379 -4.893 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.776 7.632 -4.634 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.491 6.281 -6.354 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.094 8.912 -4.251 1.00 0.00 C ATOM 220 H ILE A 16 2.283 7.244 -3.323 1.00 0.00 H ATOM 221 HA ILE A 16 2.317 5.225 -4.599 1.00 0.00 H ATOM 222 HB ILE A 16 4.683 5.662 -4.742 1.00 0.00 H ATOM 223 HG12 ILE A 16 5.472 7.447 -3.835 1.00 0.00 H ATOM 224 HG21 ILE A 16 2.460 6.597 -6.409 1.00 0.00 H ATOM 225 HG22 ILE A 16 4.103 6.925 -6.969 1.00 0.00 H ATOM 226 HG23 ILE A 16 3.587 5.264 -6.705 1.00 0.00 H ATOM 227 HD11 ILE A 16 3.102 8.508 -4.069 1.00 0.00 H ATOM 228 HD12 ILE A 16 4.586 9.339 -3.388 1.00 0.00 H ATOM 229 HD13 ILE A 16 4.129 9.609 -5.078 1.00 0.00 H ATOM 230 N VAL A 17 4.014 4.290 -1.942 1.00 0.00 N ATOM 231 CA VAL A 17 4.483 3.199 -1.077 1.00 0.00 C ATOM 232 C VAL A 17 3.398 2.183 -0.669 1.00 0.00 C ATOM 233 O VAL A 17 3.768 1.001 -0.672 1.00 0.00 O ATOM 234 CB VAL A 17 5.326 3.641 0.156 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.687 2.977 0.268 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.862 5.058 0.144 1.00 0.00 C ATOM 237 H VAL A 17 4.189 5.117 -1.437 1.00 0.00 H ATOM 238 HA VAL A 17 5.213 2.716 -1.702 1.00 0.00 H ATOM 239 HB VAL A 17 4.774 3.478 1.069 1.00 0.00 H ATOM 240 HG11 VAL A 17 7.153 3.291 -0.654 1.00 0.00 H ATOM 241 HG12 VAL A 17 7.226 3.370 1.119 1.00 0.00 H ATOM 242 HG13 VAL A 17 6.603 1.903 0.339 1.00 0.00 H ATOM 243 HG21 VAL A 17 6.235 5.096 -0.869 1.00 0.00 H ATOM 244 HG22 VAL A 17 5.084 5.786 0.317 1.00 0.00 H ATOM 245 HG23 VAL A 17 6.656 5.162 0.873 1.00 0.00 H ATOM 246 N MET A 18 2.144 2.601 -0.376 1.00 0.00 N ATOM 247 CA MET A 18 0.896 1.827 -0.321 1.00 0.00 C ATOM 248 C MET A 18 0.372 1.236 -1.639 1.00 0.00 C ATOM 249 O MET A 18 0.164 0.021 -1.591 1.00 0.00 O ATOM 250 CB MET A 18 -0.175 2.653 0.397 1.00 0.00 C ATOM 251 CG MET A 18 -0.761 2.175 1.729 1.00 0.00 C ATOM 252 SD MET A 18 -2.423 2.700 2.213 1.00 0.00 S ATOM 253 CE MET A 18 -3.662 1.846 1.236 1.00 0.00 C ATOM 254 H MET A 18 1.956 3.537 -0.100 1.00 0.00 H ATOM 255 HA MET A 18 1.027 1.039 0.393 1.00 0.00 H ATOM 256 HB2 MET A 18 0.352 3.575 0.579 1.00 0.00 H ATOM 257 HG3 MET A 18 -0.056 2.460 2.502 1.00 0.00 H ATOM 258 HE1 MET A 18 -4.645 2.178 1.541 1.00 0.00 H ATOM 259 HE2 MET A 18 -3.522 2.069 0.189 1.00 0.00 H ATOM 260 HE3 MET A 18 -3.588 0.780 1.395 1.00 0.00 H ATOM 261 N MET A 19 0.499 1.914 -2.795 1.00 0.00 N ATOM 262 CA MET A 19 0.232 1.467 -4.162 1.00 0.00 C ATOM 263 C MET A 19 1.157 0.388 -4.733 1.00 0.00 C ATOM 264 O MET A 19 0.557 -0.568 -5.230 1.00 0.00 O ATOM 265 CB MET A 19 0.107 2.661 -5.138 1.00 0.00 C ATOM 266 CG MET A 19 -1.200 3.421 -5.338 1.00 0.00 C ATOM 267 SD MET A 19 -1.242 4.602 -6.704 1.00 0.00 S ATOM 268 CE MET A 19 -2.932 5.175 -6.543 1.00 0.00 C ATOM 269 H MET A 19 0.647 2.880 -2.784 1.00 0.00 H ATOM 270 HA MET A 19 -0.687 0.927 -3.978 1.00 0.00 H ATOM 271 HB3 MET A 19 0.516 2.361 -6.095 1.00 0.00 H ATOM 272 HG2 MET A 19 -1.988 2.703 -5.504 1.00 0.00 H ATOM 273 HE1 MET A 19 -3.612 4.371 -6.781 1.00 0.00 H ATOM 274 HE2 MET A 19 -3.100 5.504 -5.528 1.00 0.00 H ATOM 275 HE3 MET A 19 -3.102 6.002 -7.217 1.00 0.00 H ATOM 276 N THR A 20 2.372 0.292 -4.177 1.00 0.00 N ATOM 277 CA THR A 20 3.330 -0.809 -4.280 1.00 0.00 C ATOM 278 C THR A 20 3.153 -2.013 -3.341 1.00 0.00 C ATOM 279 O THR A 20 3.235 -3.096 -3.920 1.00 0.00 O ATOM 280 CB THR A 20 4.806 -0.342 -4.263 1.00 0.00 C ATOM 281 OG1 THR A 20 5.124 0.779 -3.422 1.00 0.00 O ATOM 282 CG2 THR A 20 5.456 -0.073 -5.621 1.00 0.00 C ATOM 283 H THR A 20 2.675 1.017 -3.592 1.00 0.00 H ATOM 284 HA THR A 20 3.116 -1.238 -5.250 1.00 0.00 H ATOM 285 HB THR A 20 5.218 -1.225 -3.791 1.00 0.00 H ATOM 286 HG1 THR A 20 5.348 0.478 -2.539 1.00 0.00 H ATOM 287 HG21 THR A 20 4.719 0.257 -6.333 1.00 0.00 H ATOM 288 HG22 THR A 20 6.223 0.680 -5.477 1.00 0.00 H ATOM 289 HG23 THR A 20 5.864 -0.967 -6.062 1.00 0.00 H ATOM 290 N LEU A 21 2.662 -1.883 -2.096 1.00 0.00 N ATOM 291 CA LEU A 21 2.159 -2.895 -1.143 1.00 0.00 C ATOM 292 C LEU A 21 0.768 -3.497 -1.429 1.00 0.00 C ATOM 293 O LEU A 21 0.764 -4.723 -1.319 1.00 0.00 O ATOM 294 CB LEU A 21 2.334 -2.554 0.352 1.00 0.00 C ATOM 295 CG LEU A 21 3.437 -3.100 1.272 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.360 -2.340 2.588 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.347 -4.551 1.713 1.00 0.00 C ATOM 298 H LEU A 21 2.751 -0.979 -1.752 1.00 0.00 H ATOM 299 HA LEU A 21 2.836 -3.733 -1.229 1.00 0.00 H ATOM 300 HB2 LEU A 21 2.576 -1.508 0.380 1.00 0.00 H ATOM 301 HG LEU A 21 4.390 -2.989 0.783 1.00 0.00 H ATOM 302 HD11 LEU A 21 3.202 -1.287 2.406 1.00 0.00 H ATOM 303 HD12 LEU A 21 2.515 -2.752 3.122 1.00 0.00 H ATOM 304 HD13 LEU A 21 4.264 -2.483 3.162 1.00 0.00 H ATOM 305 HD21 LEU A 21 3.166 -5.145 0.829 1.00 0.00 H ATOM 306 HD22 LEU A 21 4.275 -4.834 2.191 1.00 0.00 H ATOM 307 HD23 LEU A 21 2.545 -4.663 2.428 1.00 0.00 H ATOM 308 N ILE A 22 -0.198 -2.816 -2.083 1.00 0.00 N ATOM 309 CA ILE A 22 -1.506 -3.249 -2.618 1.00 0.00 C ATOM 310 C ILE A 22 -1.514 -4.212 -3.813 1.00 0.00 C ATOM 311 O ILE A 22 -2.266 -5.192 -3.800 1.00 0.00 O ATOM 312 CB ILE A 22 -2.621 -2.184 -2.641 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.059 -2.589 -2.938 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.393 -0.836 -3.262 1.00 0.00 C ATOM 315 CD1 ILE A 22 -5.004 -2.943 -1.815 1.00 0.00 C ATOM 316 H ILE A 22 -0.062 -1.847 -2.120 1.00 0.00 H ATOM 317 HA ILE A 22 -1.965 -3.672 -1.754 1.00 0.00 H ATOM 318 HB ILE A 22 -2.410 -1.944 -1.630 1.00 0.00 H ATOM 319 HG13 ILE A 22 -3.798 -3.410 -3.613 1.00 0.00 H ATOM 320 HG21 ILE A 22 -1.379 -0.883 -2.906 1.00 0.00 H ATOM 321 HG22 ILE A 22 -2.528 -0.858 -4.333 1.00 0.00 H ATOM 322 HG23 ILE A 22 -2.971 -0.065 -2.770 1.00 0.00 H ATOM 323 HD11 ILE A 22 -4.434 -2.476 -1.023 1.00 0.00 H ATOM 324 HD12 ILE A 22 -5.988 -2.515 -1.958 1.00 0.00 H ATOM 325 HD13 ILE A 22 -5.079 -4.016 -1.713 1.00 0.00 H ATOM 326 N VAL A 23 -0.716 -3.844 -4.826 1.00 0.00 N ATOM 327 CA VAL A 23 -0.288 -4.487 -6.062 1.00 0.00 C ATOM 328 C VAL A 23 0.726 -5.612 -5.774 1.00 0.00 C ATOM 329 O VAL A 23 0.729 -6.585 -6.535 1.00 0.00 O ATOM 330 CB VAL A 23 0.160 -3.315 -6.967 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.652 -3.832 -8.310 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.910 -2.397 -7.557 1.00 0.00 C ATOM 333 H VAL A 23 -0.192 -3.028 -4.729 1.00 0.00 H ATOM 334 HA VAL A 23 -1.154 -4.829 -6.589 1.00 0.00 H ATOM 335 HB VAL A 23 0.778 -2.768 -6.247 1.00 0.00 H ATOM 336 HG11 VAL A 23 0.102 -4.767 -8.285 1.00 0.00 H ATOM 337 HG12 VAL A 23 0.387 -3.148 -9.106 1.00 0.00 H ATOM 338 HG13 VAL A 23 1.713 -4.031 -8.338 1.00 0.00 H ATOM 339 HG21 VAL A 23 -1.510 -1.969 -6.770 1.00 0.00 H ATOM 340 HG22 VAL A 23 -0.423 -1.606 -8.109 1.00 0.00 H ATOM 341 HG23 VAL A 23 -1.540 -2.943 -8.245 1.00 0.00 H ATOM 342 N ILE A 24 1.316 -5.593 -4.563 1.00 0.00 N ATOM 343 CA ILE A 24 2.053 -6.666 -3.894 1.00 0.00 C ATOM 344 C ILE A 24 1.307 -7.709 -3.037 1.00 0.00 C ATOM 345 O ILE A 24 1.489 -8.897 -3.320 1.00 0.00 O ATOM 346 CB ILE A 24 3.496 -6.164 -3.595 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.729 -6.464 -4.458 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.004 -6.375 -2.185 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.825 -5.747 -5.779 1.00 0.00 C ATOM 350 H ILE A 24 1.592 -4.711 -4.245 1.00 0.00 H ATOM 351 HA ILE A 24 2.036 -7.137 -4.835 1.00 0.00 H ATOM 352 HB ILE A 24 3.235 -5.115 -3.722 1.00 0.00 H ATOM 353 HG12 ILE A 24 5.581 -6.088 -3.907 1.00 0.00 H ATOM 354 HG21 ILE A 24 2.993 -6.393 -1.819 1.00 0.00 H ATOM 355 HG22 ILE A 24 4.489 -7.330 -2.036 1.00 0.00 H ATOM 356 HG23 ILE A 24 4.624 -5.552 -1.855 1.00 0.00 H ATOM 357 HD11 ILE A 24 3.779 -5.527 -5.971 1.00 0.00 H ATOM 358 HD12 ILE A 24 5.426 -4.857 -5.661 1.00 0.00 H ATOM 359 HD13 ILE A 24 5.252 -6.392 -6.535 1.00 0.00 H ATOM 360 N TYR A 25 0.260 -7.242 -2.344 1.00 0.00 N ATOM 361 CA TYR A 25 -0.878 -7.876 -1.650 1.00 0.00 C ATOM 362 C TYR A 25 -1.861 -8.649 -2.553 1.00 0.00 C ATOM 363 O TYR A 25 -1.856 -9.861 -2.333 1.00 0.00 O ATOM 364 CB TYR A 25 -1.335 -6.935 -0.512 1.00 0.00 C ATOM 365 CG TYR A 25 -0.828 -7.018 0.932 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.479 -7.270 1.366 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.701 -6.599 1.939 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.828 -7.204 2.718 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.362 -6.507 3.282 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.082 -6.822 3.695 1.00 0.00 C ATOM 371 OH TYR A 25 0.220 -6.800 5.044 1.00 0.00 O ATOM 372 H TYR A 25 0.352 -6.274 -2.217 1.00 0.00 H ATOM 373 HA TYR A 25 -0.536 -8.667 -1.014 1.00 0.00 H ATOM 374 HB2 TYR A 25 -1.063 -5.932 -0.826 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.189 -7.563 0.594 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.691 -6.286 1.641 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.842 -7.438 2.998 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.114 -6.243 4.012 1.00 0.00 H ATOM 379 HH TYR A 25 1.047 -6.338 5.204 1.00 0.00 H ATOM 380 N HIS A 26 -2.042 -8.204 -3.807 1.00 0.00 N ATOM 381 CA HIS A 26 -2.598 -8.891 -4.981 1.00 0.00 C ATOM 382 C HIS A 26 -1.770 -9.955 -5.716 1.00 0.00 C ATOM 383 O HIS A 26 -2.336 -10.749 -6.479 1.00 0.00 O ATOM 384 CB HIS A 26 -3.143 -7.760 -5.879 1.00 0.00 C ATOM 385 CG HIS A 26 -3.938 -7.816 -7.155 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.264 -8.140 -7.330 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.326 -8.098 -8.315 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.439 -8.667 -8.530 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.267 -8.680 -9.145 1.00 0.00 N ATOM 390 H HIS A 26 -1.980 -7.232 -3.902 1.00 0.00 H ATOM 391 HA HIS A 26 -3.280 -9.478 -4.407 1.00 0.00 H ATOM 392 HB2 HIS A 26 -3.579 -6.992 -5.258 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.969 -8.024 -6.661 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.359 -8.490 -8.021 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.348 -9.129 -8.888 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.047 -9.302 -9.869 1.00 0.00 H ATOM 397 N ALA A 27 -0.487 -10.035 -5.345 1.00 0.00 N ATOM 398 CA ALA A 27 0.435 -11.140 -5.623 1.00 0.00 C ATOM 399 C ALA A 27 0.568 -12.200 -4.518 1.00 0.00 C ATOM 400 O ALA A 27 0.313 -13.331 -4.936 1.00 0.00 O ATOM 401 CB ALA A 27 1.721 -10.547 -6.190 1.00 0.00 C ATOM 402 H ALA A 27 -0.167 -9.354 -4.705 1.00 0.00 H ATOM 403 HA ALA A 27 -0.009 -11.686 -6.436 1.00 0.00 H ATOM 404 HB1 ALA A 27 2.564 -11.199 -6.016 1.00 0.00 H ATOM 405 HB2 ALA A 27 1.603 -10.392 -7.254 1.00 0.00 H ATOM 406 HB3 ALA A 27 1.832 -9.573 -5.714 1.00 0.00 H ATOM 407 N VAL A 28 0.373 -11.837 -3.238 1.00 0.00 N ATOM 408 CA VAL A 28 0.503 -12.621 -2.003 1.00 0.00 C ATOM 409 C VAL A 28 -0.788 -13.243 -1.434 1.00 0.00 C ATOM 410 O VAL A 28 -0.863 -14.470 -1.530 1.00 0.00 O ATOM 411 CB VAL A 28 1.524 -12.017 -0.993 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.644 -11.134 -1.510 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.260 -11.461 0.400 1.00 0.00 C ATOM 414 H VAL A 28 0.653 -10.924 -3.067 1.00 0.00 H ATOM 415 HA VAL A 28 1.047 -13.490 -2.341 1.00 0.00 H ATOM 416 HB VAL A 28 2.086 -12.904 -0.848 1.00 0.00 H ATOM 417 HG11 VAL A 28 2.150 -10.395 -2.133 1.00 0.00 H ATOM 418 HG12 VAL A 28 3.190 -10.730 -0.666 1.00 0.00 H ATOM 419 HG13 VAL A 28 3.328 -11.707 -2.116 1.00 0.00 H ATOM 420 HG21 VAL A 28 0.731 -10.532 0.278 1.00 0.00 H ATOM 421 HG22 VAL A 28 0.701 -12.156 1.007 1.00 0.00 H ATOM 422 HG23 VAL A 28 2.211 -11.260 0.877 1.00 0.00 H