ATOM 126 N LEU A 10 1.099 13.444 3.076 1.00 0.00 N ATOM 127 CA LEU A 10 1.241 12.000 3.305 1.00 0.00 C ATOM 128 C LEU A 10 0.501 11.075 2.331 1.00 0.00 C ATOM 129 O LEU A 10 1.224 10.236 1.796 1.00 0.00 O ATOM 130 CB LEU A 10 1.118 11.730 4.814 1.00 0.00 C ATOM 131 CG LEU A 10 0.796 10.426 5.574 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.592 10.264 6.866 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.685 10.358 5.905 1.00 0.00 C ATOM 134 H LEU A 10 0.531 13.841 3.771 1.00 0.00 H ATOM 135 HA LEU A 10 2.285 11.811 3.142 1.00 0.00 H ATOM 136 HB2 LEU A 10 2.055 12.073 5.224 1.00 0.00 H ATOM 137 HG LEU A 10 1.023 9.577 4.949 1.00 0.00 H ATOM 138 HD11 LEU A 10 1.034 9.685 7.588 1.00 0.00 H ATOM 139 HD12 LEU A 10 2.523 9.760 6.647 1.00 0.00 H ATOM 140 HD13 LEU A 10 1.816 11.233 7.287 1.00 0.00 H ATOM 141 HD21 LEU A 10 -1.038 11.365 5.711 1.00 0.00 H ATOM 142 HD22 LEU A 10 -1.183 9.676 5.232 1.00 0.00 H ATOM 143 HD23 LEU A 10 -0.843 10.044 6.929 1.00 0.00 H ATOM 144 N ALA A 11 -0.765 11.290 1.950 1.00 0.00 N ATOM 145 CA ALA A 11 -1.555 10.487 1.007 1.00 0.00 C ATOM 146 C ALA A 11 -1.187 10.449 -0.487 1.00 0.00 C ATOM 147 O ALA A 11 -1.571 9.500 -1.180 1.00 0.00 O ATOM 148 CB ALA A 11 -2.994 10.936 1.148 1.00 0.00 C ATOM 149 H ALA A 11 -1.268 11.945 2.477 1.00 0.00 H ATOM 150 HA ALA A 11 -1.540 9.467 1.359 1.00 0.00 H ATOM 151 HB1 ALA A 11 -3.649 10.119 1.418 1.00 0.00 H ATOM 152 HB2 ALA A 11 -3.095 11.764 1.836 1.00 0.00 H ATOM 153 HB3 ALA A 11 -3.083 11.224 0.119 1.00 0.00 H ATOM 154 N ILE A 12 -0.171 11.258 -0.803 1.00 0.00 N ATOM 155 CA ILE A 12 0.857 11.090 -1.845 1.00 0.00 C ATOM 156 C ILE A 12 2.159 10.402 -1.407 1.00 0.00 C ATOM 157 O ILE A 12 2.159 9.232 -1.788 1.00 0.00 O ATOM 158 CB ILE A 12 0.865 12.328 -2.787 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.479 12.253 -4.286 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.891 13.446 -2.649 1.00 0.00 C ATOM 161 CD1 ILE A 12 0.998 11.219 -5.269 1.00 0.00 C ATOM 162 H ILE A 12 0.058 11.841 -0.048 1.00 0.00 H ATOM 163 HA ILE A 12 0.503 10.258 -2.434 1.00 0.00 H ATOM 164 HB ILE A 12 0.044 12.734 -2.213 1.00 0.00 H ATOM 165 HG12 ILE A 12 -0.591 12.232 -4.440 1.00 0.00 H ATOM 166 HG21 ILE A 12 2.854 12.971 -2.840 1.00 0.00 H ATOM 167 HG22 ILE A 12 1.679 14.211 -3.385 1.00 0.00 H ATOM 168 HG23 ILE A 12 1.815 13.891 -1.666 1.00 0.00 H ATOM 169 HD11 ILE A 12 2.072 11.291 -5.350 1.00 0.00 H ATOM 170 HD12 ILE A 12 0.716 10.225 -4.955 1.00 0.00 H ATOM 171 HD13 ILE A 12 0.560 11.415 -6.238 1.00 0.00 H ATOM 172 N THR A 13 2.931 10.843 -0.404 1.00 0.00 N ATOM 173 CA THR A 13 4.223 10.327 0.107 1.00 0.00 C ATOM 174 C THR A 13 4.397 8.826 0.412 1.00 0.00 C ATOM 175 O THR A 13 5.000 8.136 -0.412 1.00 0.00 O ATOM 176 CB THR A 13 4.848 11.414 1.031 1.00 0.00 C ATOM 177 OG1 THR A 13 6.160 11.772 0.575 1.00 0.00 O ATOM 178 CG2 THR A 13 4.856 11.620 2.548 1.00 0.00 C ATOM 179 H THR A 13 2.633 11.738 -0.121 1.00 0.00 H ATOM 180 HA THR A 13 4.856 10.423 -0.762 1.00 0.00 H ATOM 181 HB THR A 13 4.150 12.189 0.774 1.00 0.00 H ATOM 182 HG1 THR A 13 6.453 11.157 -0.102 1.00 0.00 H ATOM 183 HG21 THR A 13 4.004 12.162 2.957 1.00 0.00 H ATOM 184 HG22 THR A 13 5.108 10.687 3.037 1.00 0.00 H ATOM 185 HG23 THR A 13 5.604 12.358 2.781 1.00 0.00 H ATOM 186 N PHE A 14 3.545 8.374 1.334 1.00 0.00 N ATOM 187 CA PHE A 14 2.898 7.124 1.766 1.00 0.00 C ATOM 188 C PHE A 14 2.141 6.216 0.797 1.00 0.00 C ATOM 189 O PHE A 14 2.386 5.008 0.878 1.00 0.00 O ATOM 190 CB PHE A 14 2.273 7.461 3.137 1.00 0.00 C ATOM 191 CG PHE A 14 0.935 6.975 3.643 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.210 7.493 3.056 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.804 5.878 4.487 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.401 6.798 3.144 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.394 5.188 4.590 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.497 5.622 3.872 1.00 0.00 C ATOM 197 H PHE A 14 3.312 9.139 1.879 1.00 0.00 H ATOM 198 HA PHE A 14 3.662 6.414 1.958 1.00 0.00 H ATOM 199 HB2 PHE A 14 2.992 7.157 3.884 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.058 8.147 2.203 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.646 5.565 5.087 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.128 7.045 2.392 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.447 4.275 5.166 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.408 5.039 3.865 1.00 0.00 H ATOM 205 N GLY A 15 1.586 6.842 -0.242 1.00 0.00 N ATOM 206 CA GLY A 15 0.555 6.360 -1.150 1.00 0.00 C ATOM 207 C GLY A 15 0.987 5.870 -2.525 1.00 0.00 C ATOM 208 O GLY A 15 0.104 5.231 -3.107 1.00 0.00 O ATOM 209 H GLY A 15 1.840 7.782 -0.349 1.00 0.00 H ATOM 210 HA2 GLY A 15 -0.019 5.579 -0.670 1.00 0.00 H ATOM 211 HA3 GLY A 15 -0.132 7.182 -1.301 1.00 0.00 H ATOM 212 N ILE A 16 2.142 6.310 -3.059 1.00 0.00 N ATOM 213 CA ILE A 16 3.061 5.557 -3.895 1.00 0.00 C ATOM 214 C ILE A 16 3.751 4.317 -3.280 1.00 0.00 C ATOM 215 O ILE A 16 3.802 3.325 -4.023 1.00 0.00 O ATOM 216 CB ILE A 16 3.911 6.398 -4.882 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.755 7.656 -4.610 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.469 6.302 -6.340 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.088 8.919 -4.156 1.00 0.00 C ATOM 220 H ILE A 16 2.300 7.250 -3.283 1.00 0.00 H ATOM 221 HA ILE A 16 2.314 5.252 -4.595 1.00 0.00 H ATOM 222 HB ILE A 16 4.681 5.686 -4.743 1.00 0.00 H ATOM 223 HG12 ILE A 16 5.468 7.484 -3.824 1.00 0.00 H ATOM 224 HG21 ILE A 16 2.471 6.710 -6.399 1.00 0.00 H ATOM 225 HG22 ILE A 16 4.136 6.875 -6.967 1.00 0.00 H ATOM 226 HG23 ILE A 16 3.467 5.274 -6.672 1.00 0.00 H ATOM 227 HD11 ILE A 16 3.095 8.519 -3.979 1.00 0.00 H ATOM 228 HD12 ILE A 16 4.600 9.292 -3.279 1.00 0.00 H ATOM 229 HD13 ILE A 16 4.127 9.653 -4.949 1.00 0.00 H ATOM 230 N VAL A 17 4.025 4.284 -1.950 1.00 0.00 N ATOM 231 CA VAL A 17 4.470 3.190 -1.077 1.00 0.00 C ATOM 232 C VAL A 17 3.371 2.191 -0.661 1.00 0.00 C ATOM 233 O VAL A 17 3.708 1.001 -0.660 1.00 0.00 O ATOM 234 CB VAL A 17 5.336 3.605 0.150 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.714 2.968 0.192 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.845 5.031 0.198 1.00 0.00 C ATOM 237 H VAL A 17 4.209 5.114 -1.451 1.00 0.00 H ATOM 238 HA VAL A 17 5.201 2.707 -1.701 1.00 0.00 H ATOM 239 HB VAL A 17 4.817 3.387 1.071 1.00 0.00 H ATOM 240 HG11 VAL A 17 7.141 3.257 -0.757 1.00 0.00 H ATOM 241 HG12 VAL A 17 7.291 3.390 1.004 1.00 0.00 H ATOM 242 HG13 VAL A 17 6.653 1.897 0.301 1.00 0.00 H ATOM 243 HG21 VAL A 17 6.257 5.087 -0.799 1.00 0.00 H ATOM 244 HG22 VAL A 17 5.050 5.745 0.354 1.00 0.00 H ATOM 245 HG23 VAL A 17 6.603 5.124 0.966 1.00 0.00 H ATOM 246 N MET A 18 2.117 2.630 -0.402 1.00 0.00 N ATOM 247 CA MET A 18 0.856 1.876 -0.358 1.00 0.00 C ATOM 248 C MET A 18 0.299 1.308 -1.672 1.00 0.00 C ATOM 249 O MET A 18 0.056 0.103 -1.597 1.00 0.00 O ATOM 250 CB MET A 18 -0.164 2.716 0.411 1.00 0.00 C ATOM 251 CG MET A 18 -0.511 2.389 1.866 1.00 0.00 C ATOM 252 SD MET A 18 -1.991 1.440 2.285 1.00 0.00 S ATOM 253 CE MET A 18 -1.634 -0.308 2.115 1.00 0.00 C ATOM 254 H MET A 18 1.940 3.574 -0.147 1.00 0.00 H ATOM 255 HA MET A 18 0.978 1.068 0.335 1.00 0.00 H ATOM 256 HB2 MET A 18 0.305 3.685 0.396 1.00 0.00 H ATOM 257 HG3 MET A 18 -0.514 3.330 2.402 1.00 0.00 H ATOM 258 HE1 MET A 18 -1.286 -0.509 1.113 1.00 0.00 H ATOM 259 HE2 MET A 18 -0.875 -0.600 2.827 1.00 0.00 H ATOM 260 HE3 MET A 18 -2.533 -0.879 2.301 1.00 0.00 H ATOM 261 N MET A 19 0.497 1.943 -2.840 1.00 0.00 N ATOM 262 CA MET A 19 0.215 1.472 -4.196 1.00 0.00 C ATOM 263 C MET A 19 1.148 0.404 -4.776 1.00 0.00 C ATOM 264 O MET A 19 0.561 -0.555 -5.285 1.00 0.00 O ATOM 265 CB MET A 19 -0.010 2.667 -5.151 1.00 0.00 C ATOM 266 CG MET A 19 -1.413 3.224 -5.374 1.00 0.00 C ATOM 267 SD MET A 19 -1.585 4.776 -6.283 1.00 0.00 S ATOM 268 CE MET A 19 -3.367 4.956 -6.217 1.00 0.00 C ATOM 269 H MET A 19 0.668 2.903 -2.845 1.00 0.00 H ATOM 270 HA MET A 19 -0.695 0.932 -3.986 1.00 0.00 H ATOM 271 HB3 MET A 19 0.469 2.437 -6.095 1.00 0.00 H ATOM 272 HG2 MET A 19 -1.980 2.483 -5.919 1.00 0.00 H ATOM 273 HE1 MET A 19 -3.679 5.032 -5.186 1.00 0.00 H ATOM 274 HE2 MET A 19 -3.673 5.843 -6.752 1.00 0.00 H ATOM 275 HE3 MET A 19 -3.828 4.087 -6.663 1.00 0.00 H ATOM 276 N THR A 20 2.366 0.315 -4.226 1.00 0.00 N ATOM 277 CA THR A 20 3.328 -0.784 -4.331 1.00 0.00 C ATOM 278 C THR A 20 3.169 -1.990 -3.388 1.00 0.00 C ATOM 279 O THR A 20 3.325 -3.082 -3.935 1.00 0.00 O ATOM 280 CB THR A 20 4.803 -0.312 -4.324 1.00 0.00 C ATOM 281 OG1 THR A 20 5.173 0.732 -3.408 1.00 0.00 O ATOM 282 CG2 THR A 20 5.428 0.010 -5.681 1.00 0.00 C ATOM 283 H THR A 20 2.674 1.058 -3.668 1.00 0.00 H ATOM 284 HA THR A 20 3.123 -1.209 -5.304 1.00 0.00 H ATOM 285 HB THR A 20 5.195 -1.226 -3.900 1.00 0.00 H ATOM 286 HG1 THR A 20 4.517 1.432 -3.405 1.00 0.00 H ATOM 287 HG21 THR A 20 4.673 0.383 -6.352 1.00 0.00 H ATOM 288 HG22 THR A 20 6.211 0.745 -5.526 1.00 0.00 H ATOM 289 HG23 THR A 20 5.809 -0.865 -6.181 1.00 0.00 H ATOM 290 N LEU A 21 2.647 -1.858 -2.159 1.00 0.00 N ATOM 291 CA LEU A 21 2.163 -2.860 -1.186 1.00 0.00 C ATOM 292 C LEU A 21 0.765 -3.458 -1.443 1.00 0.00 C ATOM 293 O LEU A 21 0.740 -4.684 -1.314 1.00 0.00 O ATOM 294 CB LEU A 21 2.343 -2.465 0.294 1.00 0.00 C ATOM 295 CG LEU A 21 3.417 -3.028 1.237 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.310 -2.284 2.560 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.354 -4.481 1.670 1.00 0.00 C ATOM 298 H LEU A 21 2.703 -0.946 -1.833 1.00 0.00 H ATOM 299 HA LEU A 21 2.854 -3.689 -1.243 1.00 0.00 H ATOM 300 HB2 LEU A 21 2.647 -1.435 0.270 1.00 0.00 H ATOM 301 HG LEU A 21 4.381 -2.908 0.775 1.00 0.00 H ATOM 302 HD11 LEU A 21 3.217 -1.222 2.380 1.00 0.00 H ATOM 303 HD12 LEU A 21 2.415 -2.665 3.033 1.00 0.00 H ATOM 304 HD13 LEU A 21 4.169 -2.481 3.183 1.00 0.00 H ATOM 305 HD21 LEU A 21 3.368 -5.084 0.773 1.00 0.00 H ATOM 306 HD22 LEU A 21 4.213 -4.692 2.292 1.00 0.00 H ATOM 307 HD23 LEU A 21 2.454 -4.662 2.241 1.00 0.00 H ATOM 308 N ILE A 22 -0.202 -2.778 -2.091 1.00 0.00 N ATOM 309 CA ILE A 22 -1.518 -3.206 -2.610 1.00 0.00 C ATOM 310 C ILE A 22 -1.538 -4.143 -3.826 1.00 0.00 C ATOM 311 O ILE A 22 -2.241 -5.158 -3.785 1.00 0.00 O ATOM 312 CB ILE A 22 -2.622 -2.131 -2.592 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.073 -2.543 -2.804 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.450 -0.808 -3.277 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.963 -2.861 -1.628 1.00 0.00 C ATOM 316 H ILE A 22 -0.046 -1.814 -2.145 1.00 0.00 H ATOM 317 HA ILE A 22 -1.967 -3.668 -1.759 1.00 0.00 H ATOM 318 HB ILE A 22 -2.337 -1.853 -1.608 1.00 0.00 H ATOM 319 HG13 ILE A 22 -3.837 -3.380 -3.472 1.00 0.00 H ATOM 320 HG21 ILE A 22 -1.432 -0.847 -2.933 1.00 0.00 H ATOM 321 HG22 ILE A 22 -2.597 -0.876 -4.345 1.00 0.00 H ATOM 322 HG23 ILE A 22 -3.030 -0.026 -2.807 1.00 0.00 H ATOM 323 HD11 ILE A 22 -4.356 -2.376 -0.874 1.00 0.00 H ATOM 324 HD12 ILE A 22 -5.953 -2.437 -1.736 1.00 0.00 H ATOM 325 HD13 ILE A 22 -5.029 -3.931 -1.495 1.00 0.00 H ATOM 326 N VAL A 23 -0.686 -3.814 -4.808 1.00 0.00 N ATOM 327 CA VAL A 23 -0.290 -4.459 -6.054 1.00 0.00 C ATOM 328 C VAL A 23 0.703 -5.606 -5.782 1.00 0.00 C ATOM 329 O VAL A 23 0.727 -6.542 -6.586 1.00 0.00 O ATOM 330 CB VAL A 23 0.155 -3.286 -6.962 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.687 -3.788 -8.294 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.933 -2.403 -7.566 1.00 0.00 C ATOM 333 H VAL A 23 -0.152 -3.004 -4.712 1.00 0.00 H ATOM 334 HA VAL A 23 -1.185 -4.789 -6.543 1.00 0.00 H ATOM 335 HB VAL A 23 0.755 -2.717 -6.243 1.00 0.00 H ATOM 336 HG11 VAL A 23 0.156 -4.736 -8.273 1.00 0.00 H ATOM 337 HG12 VAL A 23 0.420 -3.104 -9.090 1.00 0.00 H ATOM 338 HG13 VAL A 23 1.752 -3.957 -8.301 1.00 0.00 H ATOM 339 HG21 VAL A 23 -1.507 -1.935 -6.781 1.00 0.00 H ATOM 340 HG22 VAL A 23 -0.469 -1.640 -8.176 1.00 0.00 H ATOM 341 HG23 VAL A 23 -1.586 -2.985 -8.202 1.00 0.00 H ATOM 342 N ILE A 24 1.306 -5.604 -4.574 1.00 0.00 N ATOM 343 CA ILE A 24 2.057 -6.674 -3.914 1.00 0.00 C ATOM 344 C ILE A 24 1.322 -7.713 -3.041 1.00 0.00 C ATOM 345 O ILE A 24 1.522 -8.910 -3.274 1.00 0.00 O ATOM 346 CB ILE A 24 3.502 -6.157 -3.648 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.734 -6.451 -4.516 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.047 -6.307 -2.245 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.819 -5.738 -5.839 1.00 0.00 C ATOM 350 H ILE A 24 1.588 -4.720 -4.264 1.00 0.00 H ATOM 351 HA ILE A 24 2.020 -7.122 -4.863 1.00 0.00 H ATOM 352 HB ILE A 24 3.223 -5.115 -3.793 1.00 0.00 H ATOM 353 HG12 ILE A 24 5.587 -6.073 -3.967 1.00 0.00 H ATOM 354 HG21 ILE A 24 3.042 -6.340 -1.861 1.00 0.00 H ATOM 355 HG22 ILE A 24 4.565 -7.240 -2.074 1.00 0.00 H ATOM 356 HG23 ILE A 24 4.646 -5.453 -1.959 1.00 0.00 H ATOM 357 HD11 ILE A 24 3.772 -5.505 -6.011 1.00 0.00 H ATOM 358 HD12 ILE A 24 5.438 -4.858 -5.736 1.00 0.00 H ATOM 359 HD13 ILE A 24 5.222 -6.394 -6.598 1.00 0.00 H ATOM 360 N TYR A 25 0.294 -7.243 -2.322 1.00 0.00 N ATOM 361 CA TYR A 25 -0.851 -7.870 -1.629 1.00 0.00 C ATOM 362 C TYR A 25 -1.866 -8.620 -2.517 1.00 0.00 C ATOM 363 O TYR A 25 -2.003 -9.812 -2.234 1.00 0.00 O ATOM 364 CB TYR A 25 -1.301 -6.939 -0.480 1.00 0.00 C ATOM 365 CG TYR A 25 -0.737 -6.955 0.946 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.568 -7.269 1.345 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.570 -6.511 1.978 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.948 -7.251 2.688 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.190 -6.438 3.313 1.00 0.00 C ATOM 370 CZ TYR A 25 0.079 -6.837 3.688 1.00 0.00 C ATOM 371 OH TYR A 25 0.371 -6.971 5.031 1.00 0.00 O ATOM 372 H TYR A 25 0.404 -6.279 -2.183 1.00 0.00 H ATOM 373 HA TYR A 25 -0.516 -8.666 -0.999 1.00 0.00 H ATOM 374 HB2 TYR A 25 -1.096 -5.930 -0.824 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.260 -7.561 0.556 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.560 -6.173 1.711 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.910 -7.662 2.953 1.00 0.00 H ATOM 378 HE2 TYR A 25 -1.899 -6.117 4.063 1.00 0.00 H ATOM 379 HH TYR A 25 1.231 -6.591 5.226 1.00 0.00 H ATOM 380 N HIS A 26 -2.016 -8.210 -3.787 1.00 0.00 N ATOM 381 CA HIS A 26 -2.581 -8.923 -4.942 1.00 0.00 C ATOM 382 C HIS A 26 -1.796 -10.054 -5.624 1.00 0.00 C ATOM 383 O HIS A 26 -2.417 -10.884 -6.299 1.00 0.00 O ATOM 384 CB HIS A 26 -3.089 -7.810 -5.887 1.00 0.00 C ATOM 385 CG HIS A 26 -3.857 -7.892 -7.180 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.193 -8.160 -7.375 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.248 -8.214 -8.332 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.377 -8.698 -8.569 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.206 -8.732 -9.183 1.00 0.00 N ATOM 390 H HIS A 26 -1.987 -7.238 -3.893 1.00 0.00 H ATOM 391 HA HIS A 26 -3.283 -9.457 -4.342 1.00 0.00 H ATOM 392 HB2 HIS A 26 -3.571 -7.050 -5.292 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.905 -7.984 -6.727 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.320 -8.672 -8.006 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.296 -9.139 -8.926 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.012 -9.329 -9.936 1.00 0.00 H ATOM 397 N ALA A 27 -0.505 -10.147 -5.284 1.00 0.00 N ATOM 398 CA ALA A 27 0.442 -11.222 -5.602 1.00 0.00 C ATOM 399 C ALA A 27 0.715 -12.260 -4.501 1.00 0.00 C ATOM 400 O ALA A 27 0.935 -13.414 -4.879 1.00 0.00 O ATOM 401 CB ALA A 27 1.671 -10.515 -6.168 1.00 0.00 C ATOM 402 H ALA A 27 -0.163 -9.444 -4.679 1.00 0.00 H ATOM 403 HA ALA A 27 0.012 -11.784 -6.411 1.00 0.00 H ATOM 404 HB1 ALA A 27 2.557 -11.124 -6.063 1.00 0.00 H ATOM 405 HB2 ALA A 27 1.506 -10.301 -7.214 1.00 0.00 H ATOM 406 HB3 ALA A 27 1.749 -9.567 -5.639 1.00 0.00 H ATOM 407 N VAL A 28 0.373 -11.941 -3.243 1.00 0.00 N ATOM 408 CA VAL A 28 0.479 -12.722 -2.006 1.00 0.00 C ATOM 409 C VAL A 28 -0.832 -13.359 -1.509 1.00 0.00 C ATOM 410 O VAL A 28 -0.897 -14.581 -1.666 1.00 0.00 O ATOM 411 CB VAL A 28 1.446 -12.085 -0.964 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.599 -11.242 -1.475 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.143 -11.509 0.413 1.00 0.00 C ATOM 414 H VAL A 28 0.559 -11.011 -3.041 1.00 0.00 H ATOM 415 HA VAL A 28 1.047 -13.582 -2.324 1.00 0.00 H ATOM 416 HB VAL A 28 1.993 -12.970 -0.764 1.00 0.00 H ATOM 417 HG11 VAL A 28 2.132 -10.464 -2.069 1.00 0.00 H ATOM 418 HG12 VAL A 28 3.175 -10.891 -0.628 1.00 0.00 H ATOM 419 HG13 VAL A 28 3.244 -11.825 -2.114 1.00 0.00 H ATOM 420 HG21 VAL A 28 0.560 -10.614 0.289 1.00 0.00 H ATOM 421 HG22 VAL A 28 0.625 -12.220 1.037 1.00 0.00 H ATOM 422 HG23 VAL A 28 2.078 -11.247 0.891 1.00 0.00 H