ATOM 123 N ALA A 11 5.278 -2.868 2.802 1.00 0.00 N ATOM 124 CA ALA A 11 4.309 -2.568 1.755 1.00 0.00 C ATOM 125 C ALA A 11 2.925 -3.093 2.121 1.00 0.00 C ATOM 126 O ALA A 11 2.794 -4.037 2.901 1.00 0.00 O ATOM 127 CB ALA A 11 4.766 -3.158 0.429 1.00 0.00 C ATOM 128 H ALA A 11 5.262 -3.750 3.229 1.00 0.00 H ATOM 129 HA ALA A 11 4.258 -1.495 1.645 1.00 0.00 H ATOM 130 HB1 ALA A 11 4.923 -2.361 -0.283 1.00 0.00 H ATOM 131 HB2 ALA A 11 5.689 -3.699 0.575 1.00 0.00 H ATOM 132 HB3 ALA A 11 4.009 -3.831 0.055 1.00 0.00 H ATOM 133 N CYS A 12 1.894 -2.476 1.554 1.00 0.00 N ATOM 134 CA CYS A 12 0.519 -2.880 1.821 1.00 0.00 C ATOM 135 C CYS A 12 0.279 -4.320 1.376 1.00 0.00 C ATOM 136 O CYS A 12 0.458 -4.657 0.206 1.00 0.00 O ATOM 137 CB CYS A 12 -0.457 -1.944 1.105 1.00 0.00 C ATOM 138 SG CYS A 12 -2.154 -1.994 1.765 1.00 0.00 S ATOM 139 H CYS A 12 2.062 -1.730 0.940 1.00 0.00 H ATOM 140 HA CYS A 12 0.354 -2.813 2.885 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.101 -0.928 1.194 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.503 -2.214 0.060 1.00 0.00 H ATOM 143 N ASP A 13 -0.128 -5.164 2.318 1.00 0.00 N ATOM 144 CA ASP A 13 -0.394 -6.567 2.024 1.00 0.00 C ATOM 145 C ASP A 13 -1.752 -6.733 1.350 1.00 0.00 C ATOM 146 O ASP A 13 -1.859 -7.350 0.290 1.00 0.00 O ATOM 147 CB ASP A 13 -0.343 -7.397 3.307 1.00 0.00 C ATOM 148 CG ASP A 13 1.062 -7.852 3.648 1.00 0.00 C ATOM 149 OD1 ASP A 13 1.853 -7.019 4.137 1.00 0.00 O ATOM 150 OD2 ASP A 13 1.371 -9.041 3.425 1.00 0.00 O ATOM 151 H ASP A 13 -0.253 -4.835 3.233 1.00 0.00 H ATOM 152 HA ASP A 13 0.373 -6.916 1.350 1.00 0.00 H ATOM 153 HB2 ASP A 13 -0.718 -6.803 4.128 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.967 -8.271 3.188 1.00 0.00 H ATOM 155 N TYR A 14 -2.787 -6.178 1.971 1.00 0.00 N ATOM 156 CA TYR A 14 -4.139 -6.268 1.433 1.00 0.00 C ATOM 157 C TYR A 14 -4.136 -6.080 -0.081 1.00 0.00 C ATOM 158 O TYR A 14 -4.751 -6.854 -0.816 1.00 0.00 O ATOM 159 CB TYR A 14 -5.041 -5.219 2.086 1.00 0.00 C ATOM 160 CG TYR A 14 -4.901 -5.151 3.590 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.508 -6.096 4.407 1.00 0.00 C ATOM 162 CD2 TYR A 14 -4.159 -4.143 4.193 1.00 0.00 C ATOM 163 CE1 TYR A 14 -5.383 -6.037 5.782 1.00 0.00 C ATOM 164 CE2 TYR A 14 -4.027 -4.078 5.567 1.00 0.00 C ATOM 165 CZ TYR A 14 -4.642 -5.027 6.357 1.00 0.00 C ATOM 166 OH TYR A 14 -4.513 -4.966 7.725 1.00 0.00 O ATOM 167 H TYR A 14 -2.639 -5.699 2.812 1.00 0.00 H ATOM 168 HA TYR A 14 -4.523 -7.251 1.662 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.798 -4.246 1.687 1.00 0.00 H ATOM 170 HB3 TYR A 14 -6.072 -5.448 1.858 1.00 0.00 H ATOM 171 HD1 TYR A 14 -6.089 -6.886 3.953 1.00 0.00 H ATOM 172 HD2 TYR A 14 -3.679 -3.401 3.572 1.00 0.00 H ATOM 173 HE1 TYR A 14 -5.864 -6.781 6.400 1.00 0.00 H ATOM 174 HE2 TYR A 14 -3.446 -3.286 6.017 1.00 0.00 H ATOM 175 HH TYR A 14 -5.343 -4.676 8.112 1.00 0.00 H ATOM 176 N CYS A 15 -3.439 -5.047 -0.542 1.00 0.00 N ATOM 177 CA CYS A 15 -3.354 -4.756 -1.968 1.00 0.00 C ATOM 178 C CYS A 15 -1.899 -4.671 -2.420 1.00 0.00 C ATOM 179 O CYS A 15 -1.024 -4.258 -1.658 1.00 0.00 O ATOM 180 CB CYS A 15 -4.075 -3.445 -2.286 1.00 0.00 C ATOM 181 SG CYS A 15 -3.209 -1.956 -1.692 1.00 0.00 S ATOM 182 H CYS A 15 -2.969 -4.466 0.093 1.00 0.00 H ATOM 183 HA CYS A 15 -3.837 -5.561 -2.501 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.186 -3.354 -3.357 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.054 -3.461 -1.828 1.00 0.00 H ATOM 186 N SER A 16 -1.647 -5.065 -3.664 1.00 0.00 N ATOM 187 CA SER A 16 -0.299 -5.036 -4.217 1.00 0.00 C ATOM 188 C SER A 16 0.044 -3.646 -4.745 1.00 0.00 C ATOM 189 O SER A 16 0.472 -3.492 -5.889 1.00 0.00 O ATOM 190 CB SER A 16 -0.163 -6.068 -5.339 1.00 0.00 C ATOM 191 OG SER A 16 1.197 -6.391 -5.573 1.00 0.00 O ATOM 192 H SER A 16 -2.387 -5.384 -4.223 1.00 0.00 H ATOM 193 HA SER A 16 0.390 -5.287 -3.424 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.692 -6.967 -5.063 1.00 0.00 H ATOM 195 HB3 SER A 16 -0.587 -5.665 -6.248 1.00 0.00 H ATOM 196 HG SER A 16 1.368 -7.288 -5.279 1.00 0.00 H ATOM 197 N PHE A 17 -0.150 -2.637 -3.903 1.00 0.00 N ATOM 198 CA PHE A 17 0.137 -1.258 -4.283 1.00 0.00 C ATOM 199 C PHE A 17 1.527 -0.842 -3.811 1.00 0.00 C ATOM 200 O PHE A 17 1.969 -1.226 -2.728 1.00 0.00 O ATOM 201 CB PHE A 17 -0.917 -0.316 -3.698 1.00 0.00 C ATOM 202 CG PHE A 17 -0.523 1.133 -3.755 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.274 1.749 -4.971 1.00 0.00 C ATOM 204 CD2 PHE A 17 -0.404 1.878 -2.593 1.00 0.00 C ATOM 205 CE1 PHE A 17 0.089 3.081 -5.026 1.00 0.00 C ATOM 206 CE2 PHE A 17 -0.042 3.211 -2.642 1.00 0.00 C ATOM 207 CZ PHE A 17 0.204 3.814 -3.860 1.00 0.00 C ATOM 208 H PHE A 17 -0.494 -2.823 -3.004 1.00 0.00 H ATOM 209 HA PHE A 17 0.103 -1.199 -5.360 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.838 -0.431 -4.248 1.00 0.00 H ATOM 211 HB3 PHE A 17 -1.086 -0.575 -2.663 1.00 0.00 H ATOM 212 HD1 PHE A 17 -0.364 1.178 -5.883 1.00 0.00 H ATOM 213 HD2 PHE A 17 -0.597 1.407 -1.639 1.00 0.00 H ATOM 214 HE1 PHE A 17 0.281 3.550 -5.980 1.00 0.00 H ATOM 215 HE2 PHE A 17 0.047 3.781 -1.729 1.00 0.00 H ATOM 216 HZ PHE A 17 0.488 4.855 -3.901 1.00 0.00 H ATOM 217 N THR A 18 2.212 -0.052 -4.632 1.00 0.00 N ATOM 218 CA THR A 18 3.552 0.416 -4.301 1.00 0.00 C ATOM 219 C THR A 18 3.675 1.922 -4.506 1.00 0.00 C ATOM 220 O THR A 18 2.973 2.504 -5.334 1.00 0.00 O ATOM 221 CB THR A 18 4.622 -0.295 -5.151 1.00 0.00 C ATOM 222 OG1 THR A 18 4.370 -0.072 -6.543 1.00 0.00 O ATOM 223 CG2 THR A 18 4.634 -1.790 -4.866 1.00 0.00 C ATOM 224 H THR A 18 1.806 0.221 -5.481 1.00 0.00 H ATOM 225 HA THR A 18 3.738 0.188 -3.262 1.00 0.00 H ATOM 226 HB THR A 18 5.590 0.112 -4.898 1.00 0.00 H ATOM 227 HG1 THR A 18 4.159 0.854 -6.686 1.00 0.00 H ATOM 228 HG21 THR A 18 4.272 -2.324 -5.732 1.00 0.00 H ATOM 229 HG22 THR A 18 3.995 -2.000 -4.021 1.00 0.00 H ATOM 230 HG23 THR A 18 5.642 -2.105 -4.643 1.00 0.00 H ATOM 231 N CYS A 19 4.570 2.546 -3.749 1.00 0.00 N ATOM 232 CA CYS A 19 4.784 3.985 -3.848 1.00 0.00 C ATOM 233 C CYS A 19 6.207 4.353 -3.438 1.00 0.00 C ATOM 234 O CYS A 19 6.984 3.495 -3.016 1.00 0.00 O ATOM 235 CB CYS A 19 3.778 4.733 -2.972 1.00 0.00 C ATOM 236 SG CYS A 19 3.340 6.375 -3.589 1.00 0.00 S ATOM 237 H CYS A 19 5.099 2.028 -3.107 1.00 0.00 H ATOM 238 HA CYS A 19 4.635 4.272 -4.878 1.00 0.00 H ATOM 239 HB2 CYS A 19 2.869 4.154 -2.906 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.194 4.853 -1.982 1.00 0.00 H ATOM 241 HG CYS A 19 3.026 7.132 -2.549 1.00 0.00 H ATOM 242 N LEU A 20 6.542 5.632 -3.566 1.00 0.00 N ATOM 243 CA LEU A 20 7.872 6.113 -3.209 1.00 0.00 C ATOM 244 C LEU A 20 7.882 6.692 -1.798 1.00 0.00 C ATOM 245 O LEU A 20 8.774 6.399 -1.003 1.00 0.00 O ATOM 246 CB LEU A 20 8.337 7.172 -4.211 1.00 0.00 C ATOM 247 CG LEU A 20 9.002 6.646 -5.483 1.00 0.00 C ATOM 248 CD1 LEU A 20 8.947 7.692 -6.586 1.00 0.00 C ATOM 249 CD2 LEU A 20 10.442 6.240 -5.204 1.00 0.00 C ATOM 250 H LEU A 20 5.880 6.268 -3.907 1.00 0.00 H ATOM 251 HA LEU A 20 8.549 5.273 -3.246 1.00 0.00 H ATOM 252 HB2 LEU A 20 7.476 7.752 -4.503 1.00 0.00 H ATOM 253 HB3 LEU A 20 9.046 7.814 -3.706 1.00 0.00 H ATOM 254 HG LEU A 20 8.467 5.771 -5.826 1.00 0.00 H ATOM 255 HD11 LEU A 20 9.075 7.212 -7.544 1.00 0.00 H ATOM 256 HD12 LEU A 20 9.735 8.415 -6.437 1.00 0.00 H ATOM 257 HD13 LEU A 20 7.990 8.193 -6.559 1.00 0.00 H ATOM 258 HD21 LEU A 20 11.007 6.262 -6.123 1.00 0.00 H ATOM 259 HD22 LEU A 20 10.460 5.241 -4.793 1.00 0.00 H ATOM 260 HD23 LEU A 20 10.879 6.928 -4.494 1.00 0.00 H ATOM 261 N SER A 21 6.882 7.514 -1.494 1.00 0.00 N ATOM 262 CA SER A 21 6.776 8.135 -0.179 1.00 0.00 C ATOM 263 C SER A 21 6.463 7.093 0.890 1.00 0.00 C ATOM 264 O SER A 21 5.403 6.468 0.874 1.00 0.00 O ATOM 265 CB SER A 21 5.693 9.215 -0.188 1.00 0.00 C ATOM 266 OG SER A 21 5.636 9.890 1.057 1.00 0.00 O ATOM 267 H SER A 21 6.201 7.708 -2.172 1.00 0.00 H ATOM 268 HA SER A 21 7.727 8.593 0.048 1.00 0.00 H ATOM 269 HB2 SER A 21 5.910 9.933 -0.963 1.00 0.00 H ATOM 270 HB3 SER A 21 4.733 8.757 -0.380 1.00 0.00 H ATOM 271 HG SER A 21 5.134 9.364 1.684 1.00 0.00 H ATOM 272 N LYS A 22 7.394 6.911 1.821 1.00 0.00 N ATOM 273 CA LYS A 22 7.220 5.947 2.900 1.00 0.00 C ATOM 274 C LYS A 22 5.935 6.222 3.674 1.00 0.00 C ATOM 275 O LYS A 22 5.445 5.365 4.408 1.00 0.00 O ATOM 276 CB LYS A 22 8.419 5.992 3.850 1.00 0.00 C ATOM 277 CG LYS A 22 8.326 7.090 4.896 1.00 0.00 C ATOM 278 CD LYS A 22 9.703 7.539 5.356 1.00 0.00 C ATOM 279 CE LYS A 22 10.349 8.476 4.348 1.00 0.00 C ATOM 280 NZ LYS A 22 11.141 7.734 3.329 1.00 0.00 N ATOM 281 H LYS A 22 8.219 7.440 1.781 1.00 0.00 H ATOM 282 HA LYS A 22 7.157 4.964 2.460 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.494 5.043 4.361 1.00 0.00 H ATOM 284 HB3 LYS A 22 9.317 6.151 3.270 1.00 0.00 H ATOM 285 HG2 LYS A 22 7.807 7.936 4.471 1.00 0.00 H ATOM 286 HG3 LYS A 22 7.775 6.717 5.748 1.00 0.00 H ATOM 287 HD2 LYS A 22 9.607 8.055 6.300 1.00 0.00 H ATOM 288 HD3 LYS A 22 10.332 6.669 5.482 1.00 0.00 H ATOM 289 HE2 LYS A 22 9.575 9.038 3.850 1.00 0.00 H ATOM 290 HE3 LYS A 22 11.004 9.155 4.875 1.00 0.00 H ATOM 291 HZ1 LYS A 22 11.909 8.333 2.966 1.00 0.00 H ATOM 292 HZ2 LYS A 22 10.529 7.455 2.535 1.00 0.00 H ATOM 293 HZ3 LYS A 22 11.553 6.877 3.751 1.00 0.00 H ATOM 294 N GLY A 23 5.392 7.424 3.503 1.00 0.00 N ATOM 295 CA GLY A 23 4.167 7.790 4.190 1.00 0.00 C ATOM 296 C GLY A 23 2.927 7.339 3.445 1.00 0.00 C ATOM 297 O GLY A 23 2.008 6.774 4.039 1.00 0.00 O ATOM 298 H GLY A 23 5.827 8.068 2.905 1.00 0.00 H ATOM 299 HA2 GLY A 23 4.170 7.339 5.171 1.00 0.00 H ATOM 300 HA3 GLY A 23 4.137 8.864 4.300 1.00 0.00 H ATOM 301 N HIS A 24 2.899 7.589 2.140 1.00 0.00 N ATOM 302 CA HIS A 24 1.761 7.205 1.312 1.00 0.00 C ATOM 303 C HIS A 24 1.197 5.858 1.755 1.00 0.00 C ATOM 304 O HIS A 24 0.009 5.583 1.581 1.00 0.00 O ATOM 305 CB HIS A 24 2.172 7.141 -0.159 1.00 0.00 C ATOM 306 CG HIS A 24 1.038 7.376 -1.108 1.00 0.00 C ATOM 307 ND1 HIS A 24 0.709 6.499 -2.120 1.00 0.00 N ATOM 308 CD2 HIS A 24 0.153 8.397 -1.195 1.00 0.00 C ATOM 309 CE1 HIS A 24 -0.328 6.971 -2.789 1.00 0.00 C ATOM 310 NE2 HIS A 24 -0.685 8.122 -2.247 1.00 0.00 N ATOM 311 H HIS A 24 3.661 8.042 1.724 1.00 0.00 H ATOM 312 HA HIS A 24 0.996 7.958 1.431 1.00 0.00 H ATOM 313 HB2 HIS A 24 2.924 7.891 -0.349 1.00 0.00 H ATOM 314 HB3 HIS A 24 2.583 6.164 -0.369 1.00 0.00 H ATOM 315 HD1 HIS A 24 1.168 5.657 -2.319 1.00 0.00 H ATOM 316 HD2 HIS A 24 0.114 9.268 -0.555 1.00 0.00 H ATOM 317 HE1 HIS A 24 -0.804 6.498 -3.634 1.00 0.00 H ATOM 318 N LEU A 25 2.056 5.022 2.326 1.00 0.00 N ATOM 319 CA LEU A 25 1.644 3.702 2.793 1.00 0.00 C ATOM 320 C LEU A 25 0.873 3.806 4.106 1.00 0.00 C ATOM 321 O LEU A 25 -0.260 3.335 4.212 1.00 0.00 O ATOM 322 CB LEU A 25 2.866 2.800 2.976 1.00 0.00 C ATOM 323 CG LEU A 25 2.622 1.483 3.713 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.678 0.593 2.920 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.940 0.766 3.974 1.00 0.00 C ATOM 326 H LEU A 25 2.990 5.297 2.438 1.00 0.00 H ATOM 327 HA LEU A 25 0.998 3.272 2.043 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.251 2.564 1.996 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.608 3.358 3.529 1.00 0.00 H ATOM 330 HG LEU A 25 2.160 1.692 4.668 1.00 0.00 H ATOM 331 HD11 LEU A 25 2.209 -0.283 2.579 1.00 0.00 H ATOM 332 HD12 LEU A 25 1.300 1.139 2.068 1.00 0.00 H ATOM 333 HD13 LEU A 25 0.853 0.293 3.549 1.00 0.00 H ATOM 334 HD21 LEU A 25 3.808 0.051 4.772 1.00 0.00 H ATOM 335 HD22 LEU A 25 4.691 1.488 4.257 1.00 0.00 H ATOM 336 HD23 LEU A 25 4.254 0.253 3.077 1.00 0.00 H ATOM 337 N LYS A 26 1.494 4.426 5.103 1.00 0.00 N ATOM 338 CA LYS A 26 0.866 4.595 6.408 1.00 0.00 C ATOM 339 C LYS A 26 -0.482 5.297 6.277 1.00 0.00 C ATOM 340 O LYS A 26 -1.417 5.013 7.026 1.00 0.00 O ATOM 341 CB LYS A 26 1.781 5.396 7.337 1.00 0.00 C ATOM 342 CG LYS A 26 1.659 6.900 7.164 1.00 0.00 C ATOM 343 CD LYS A 26 2.386 7.650 8.267 1.00 0.00 C ATOM 344 CE LYS A 26 3.867 7.802 7.955 1.00 0.00 C ATOM 345 NZ LYS A 26 4.638 8.275 9.138 1.00 0.00 N ATOM 346 H LYS A 26 2.397 4.780 4.958 1.00 0.00 H ATOM 347 HA LYS A 26 0.708 3.614 6.830 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.538 5.152 8.361 1.00 0.00 H ATOM 349 HB3 LYS A 26 2.806 5.115 7.143 1.00 0.00 H ATOM 350 HG2 LYS A 26 2.085 7.179 6.212 1.00 0.00 H ATOM 351 HG3 LYS A 26 0.613 7.172 7.185 1.00 0.00 H ATOM 352 HD2 LYS A 26 1.949 8.631 8.372 1.00 0.00 H ATOM 353 HD3 LYS A 26 2.277 7.104 9.194 1.00 0.00 H ATOM 354 HE2 LYS A 26 4.256 6.846 7.641 1.00 0.00 H ATOM 355 HE3 LYS A 26 3.980 8.517 7.153 1.00 0.00 H ATOM 356 HZ1 LYS A 26 4.562 9.309 9.224 1.00 0.00 H ATOM 357 HZ2 LYS A 26 5.641 8.019 9.036 1.00 0.00 H ATOM 358 HZ3 LYS A 26 4.267 7.837 10.005 1.00 0.00 H ATOM 359 N VAL A 27 -0.576 6.214 5.319 1.00 0.00 N ATOM 360 CA VAL A 27 -1.810 6.954 5.088 1.00 0.00 C ATOM 361 C VAL A 27 -2.758 6.174 4.183 1.00 0.00 C ATOM 362 O VAL A 27 -3.976 6.215 4.359 1.00 0.00 O ATOM 363 CB VAL A 27 -1.530 8.330 4.454 1.00 0.00 C ATOM 364 CG1 VAL A 27 -0.877 8.166 3.090 1.00 0.00 C ATOM 365 CG2 VAL A 27 -2.814 9.138 4.346 1.00 0.00 C ATOM 366 H VAL A 27 0.204 6.396 4.754 1.00 0.00 H ATOM 367 HA VAL A 27 -2.289 7.113 6.043 1.00 0.00 H ATOM 368 HB VAL A 27 -0.845 8.866 5.094 1.00 0.00 H ATOM 369 HG11 VAL A 27 0.076 7.671 3.204 1.00 0.00 H ATOM 370 HG12 VAL A 27 -1.517 7.574 2.452 1.00 0.00 H ATOM 371 HG13 VAL A 27 -0.725 9.138 2.645 1.00 0.00 H ATOM 372 HG21 VAL A 27 -3.064 9.548 5.313 1.00 0.00 H ATOM 373 HG22 VAL A 27 -2.673 9.943 3.639 1.00 0.00 H ATOM 374 HG23 VAL A 27 -3.616 8.498 4.007 1.00 0.00 H ATOM 375 N HIS A 28 -2.191 5.462 3.215 1.00 0.00 N ATOM 376 CA HIS A 28 -2.985 4.670 2.282 1.00 0.00 C ATOM 377 C HIS A 28 -3.934 3.739 3.031 1.00 0.00 C ATOM 378 O HIS A 28 -5.154 3.845 2.901 1.00 0.00 O ATOM 379 CB HIS A 28 -2.072 3.856 1.365 1.00 0.00 C ATOM 380 CG HIS A 28 -2.774 2.736 0.661 1.00 0.00 C ATOM 381 ND1 HIS A 28 -3.286 2.851 -0.614 1.00 0.00 N ATOM 382 CD2 HIS A 28 -3.048 1.472 1.062 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.845 1.708 -0.967 1.00 0.00 C ATOM 384 NE2 HIS A 28 -3.713 0.854 0.032 1.00 0.00 N ATOM 385 H HIS A 28 -1.215 5.469 3.125 1.00 0.00 H ATOM 386 HA HIS A 28 -3.569 5.352 1.682 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.654 4.509 0.613 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.270 3.431 1.951 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.247 3.653 -1.176 1.00 0.00 H ATOM 390 HD2 HIS A 28 -2.790 1.031 2.015 1.00 0.00 H ATOM 391 HE1 HIS A 28 -4.327 1.504 -1.911 1.00 0.00 H ATOM 392 N ILE A 29 -3.365 2.828 3.814 1.00 0.00 N ATOM 393 CA ILE A 29 -4.161 1.880 4.583 1.00 0.00 C ATOM 394 C ILE A 29 -5.081 2.601 5.563 1.00 0.00 C ATOM 395 O ILE A 29 -6.245 2.235 5.719 1.00 0.00 O ATOM 396 CB ILE A 29 -3.267 0.898 5.364 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.335 0.152 4.408 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.121 -0.083 6.153 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.305 -0.703 5.112 1.00 0.00 C ATOM 400 H ILE A 29 -2.388 2.794 3.876 1.00 0.00 H ATOM 401 HA ILE A 29 -4.764 1.312 3.890 1.00 0.00 H ATOM 402 HB ILE A 29 -2.673 1.466 6.065 1.00 0.00 H ATOM 403 HG12 ILE A 29 -2.921 -0.492 3.772 1.00 0.00 H ATOM 404 HG13 ILE A 29 -1.808 0.871 3.797 1.00 0.00 H ATOM 405 HG21 ILE A 29 -3.736 -0.166 7.159 1.00 0.00 H ATOM 406 HG22 ILE A 29 -5.139 0.273 6.187 1.00 0.00 H ATOM 407 HG23 ILE A 29 -4.092 -1.050 5.676 1.00 0.00 H ATOM 408 HD11 ILE A 29 -0.763 -0.099 5.826 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.801 -1.511 5.630 1.00 0.00 H ATOM 410 HD13 ILE A 29 -0.616 -1.109 4.387 1.00 0.00 H ATOM 411 N GLU A 30 -4.550 3.629 6.218 1.00 0.00 N ATOM 412 CA GLU A 30 -5.325 4.402 7.181 1.00 0.00 C ATOM 413 C GLU A 30 -6.761 4.588 6.700 1.00 0.00 C ATOM 414 O GLU A 30 -7.705 4.519 7.487 1.00 0.00 O ATOM 415 CB GLU A 30 -4.673 5.766 7.417 1.00 0.00 C ATOM 416 CG GLU A 30 -5.367 6.596 8.483 1.00 0.00 C ATOM 417 CD GLU A 30 -4.855 6.298 9.879 1.00 0.00 C ATOM 418 OE1 GLU A 30 -5.047 5.157 10.350 1.00 0.00 O ATOM 419 OE2 GLU A 30 -4.263 7.204 10.501 1.00 0.00 O ATOM 420 H GLU A 30 -3.616 3.872 6.050 1.00 0.00 H ATOM 421 HA GLU A 30 -5.339 3.854 8.111 1.00 0.00 H ATOM 422 HB2 GLU A 30 -3.647 5.614 7.718 1.00 0.00 H ATOM 423 HB3 GLU A 30 -4.688 6.322 6.491 1.00 0.00 H ATOM 424 HG2 GLU A 30 -5.201 7.642 8.272 1.00 0.00 H ATOM 425 HG3 GLU A 30 -6.426 6.387 8.452 1.00 0.00 H ATOM 426 N ARG A 31 -6.918 4.826 5.401 1.00 0.00 N ATOM 427 CA ARG A 31 -8.237 5.025 4.815 1.00 0.00 C ATOM 428 C ARG A 31 -8.594 3.876 3.876 1.00 0.00 C ATOM 429 O ARG A 31 -9.629 3.229 4.035 1.00 0.00 O ATOM 430 CB ARG A 31 -8.287 6.352 4.055 1.00 0.00 C ATOM 431 CG ARG A 31 -7.909 7.554 4.905 1.00 0.00 C ATOM 432 CD ARG A 31 -7.850 8.827 4.075 1.00 0.00 C ATOM 433 NE ARG A 31 -6.876 8.729 2.991 1.00 0.00 N ATOM 434 CZ ARG A 31 -7.146 8.190 1.807 1.00 0.00 C ATOM 435 NH1 ARG A 31 -8.353 7.703 1.556 1.00 0.00 N ATOM 436 NH2 ARG A 31 -6.206 8.138 0.872 1.00 0.00 N ATOM 437 H ARG A 31 -6.126 4.870 4.824 1.00 0.00 H ATOM 438 HA ARG A 31 -8.957 5.054 5.619 1.00 0.00 H ATOM 439 HB2 ARG A 31 -7.604 6.301 3.220 1.00 0.00 H ATOM 440 HB3 ARG A 31 -9.288 6.503 3.683 1.00 0.00 H ATOM 441 HG2 ARG A 31 -8.647 7.680 5.684 1.00 0.00 H ATOM 442 HG3 ARG A 31 -6.940 7.379 5.349 1.00 0.00 H ATOM 443 HD2 ARG A 31 -8.827 9.011 3.653 1.00 0.00 H ATOM 444 HD3 ARG A 31 -7.577 9.649 4.720 1.00 0.00 H ATOM 445 HE ARG A 31 -5.978 9.083 3.155 1.00 0.00 H ATOM 446 HH11 ARG A 31 -9.063 7.742 2.259 1.00 0.00 H ATOM 447 HH12 ARG A 31 -8.554 7.299 0.664 1.00 0.00 H ATOM 448 HH21 ARG A 31 -5.295 8.504 1.057 1.00 0.00 H ATOM 449 HH22 ARG A 31 -6.410 7.732 -0.019 1.00 0.00 H ATOM 450 N VAL A 32 -7.729 3.629 2.897 1.00 0.00 N ATOM 451 CA VAL A 32 -7.951 2.558 1.933 1.00 0.00 C ATOM 452 C VAL A 32 -8.493 1.307 2.616 1.00 0.00 C ATOM 453 O VAL A 32 -9.534 0.775 2.227 1.00 0.00 O ATOM 454 CB VAL A 32 -6.655 2.199 1.183 1.00 0.00 C ATOM 455 CG1 VAL A 32 -6.901 1.062 0.203 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.098 3.420 0.467 1.00 0.00 C ATOM 457 H VAL A 32 -6.921 4.179 2.822 1.00 0.00 H ATOM 458 HA VAL A 32 -8.676 2.904 1.210 1.00 0.00 H ATOM 459 HB VAL A 32 -5.924 1.868 1.907 1.00 0.00 H ATOM 460 HG11 VAL A 32 -6.431 0.162 0.570 1.00 0.00 H ATOM 461 HG12 VAL A 32 -7.964 0.899 0.101 1.00 0.00 H ATOM 462 HG13 VAL A 32 -6.483 1.320 -0.759 1.00 0.00 H ATOM 463 HG21 VAL A 32 -6.630 4.302 0.792 1.00 0.00 H ATOM 464 HG22 VAL A 32 -5.049 3.526 0.700 1.00 0.00 H ATOM 465 HG23 VAL A 32 -6.220 3.299 -0.599 1.00 0.00 H ATOM 466 N HIS A 33 -7.782 0.842 3.638 1.00 0.00 N ATOM 467 CA HIS A 33 -8.192 -0.347 4.377 1.00 0.00 C ATOM 468 C HIS A 33 -8.527 0.002 5.824 1.00 0.00 C ATOM 469 O HIS A 33 -7.723 -0.219 6.730 1.00 0.00 O ATOM 470 CB HIS A 33 -7.088 -1.404 4.338 1.00 0.00 C ATOM 471 CG HIS A 33 -6.595 -1.704 2.956 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.307 -2.463 2.051 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.454 -1.341 2.324 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.625 -2.556 0.924 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.497 -1.883 1.063 1.00 0.00 N ATOM 476 H HIS A 33 -6.962 1.309 3.901 1.00 0.00 H ATOM 477 HA HIS A 33 -9.076 -0.744 3.902 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.247 -1.059 4.921 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.463 -2.323 4.764 1.00 0.00 H ATOM 480 HD1 HIS A 33 -8.182 -2.874 2.212 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.657 -0.738 2.735 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.936 -3.090 0.038 1.00 0.00 H