ATOM 123 N ALA A 11 5.618 -2.300 1.916 1.00 0.00 N ATOM 124 CA ALA A 11 4.477 -2.334 1.010 1.00 0.00 C ATOM 125 C ALA A 11 3.239 -2.888 1.707 1.00 0.00 C ATOM 126 O ALA A 11 3.328 -3.824 2.502 1.00 0.00 O ATOM 127 CB ALA A 11 4.805 -3.162 -0.223 1.00 0.00 C ATOM 128 H ALA A 11 5.767 -3.053 2.525 1.00 0.00 H ATOM 129 HA ALA A 11 4.275 -1.322 0.690 1.00 0.00 H ATOM 130 HB1 ALA A 11 4.231 -4.077 -0.205 1.00 0.00 H ATOM 131 HB2 ALA A 11 4.559 -2.600 -1.111 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.859 -3.399 -0.227 1.00 0.00 H ATOM 133 N CYS A 12 2.084 -2.303 1.405 1.00 0.00 N ATOM 134 CA CYS A 12 0.827 -2.737 2.003 1.00 0.00 C ATOM 135 C CYS A 12 0.650 -4.246 1.863 1.00 0.00 C ATOM 136 O CYS A 12 1.043 -4.837 0.857 1.00 0.00 O ATOM 137 CB CYS A 12 -0.350 -2.011 1.349 1.00 0.00 C ATOM 138 SG CYS A 12 -1.943 -2.264 2.196 1.00 0.00 S ATOM 139 H CYS A 12 2.077 -1.561 0.764 1.00 0.00 H ATOM 140 HA CYS A 12 0.855 -2.486 3.053 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.149 -0.950 1.340 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.459 -2.360 0.333 1.00 0.00 H ATOM 143 N ASP A 13 0.057 -4.863 2.879 1.00 0.00 N ATOM 144 CA ASP A 13 -0.173 -6.303 2.870 1.00 0.00 C ATOM 145 C ASP A 13 -1.524 -6.633 2.241 1.00 0.00 C ATOM 146 O ASP A 13 -1.597 -7.354 1.246 1.00 0.00 O ATOM 147 CB ASP A 13 -0.109 -6.861 4.292 1.00 0.00 C ATOM 148 CG ASP A 13 1.296 -7.263 4.694 1.00 0.00 C ATOM 149 OD1 ASP A 13 1.905 -8.085 3.978 1.00 0.00 O ATOM 150 OD2 ASP A 13 1.787 -6.756 5.724 1.00 0.00 O ATOM 151 H ASP A 13 -0.233 -4.337 3.654 1.00 0.00 H ATOM 152 HA ASP A 13 0.606 -6.760 2.278 1.00 0.00 H ATOM 153 HB2 ASP A 13 -0.459 -6.108 4.983 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.747 -7.730 4.360 1.00 0.00 H ATOM 155 N TYR A 14 -2.590 -6.101 2.829 1.00 0.00 N ATOM 156 CA TYR A 14 -3.938 -6.342 2.328 1.00 0.00 C ATOM 157 C TYR A 14 -3.966 -6.317 0.803 1.00 0.00 C ATOM 158 O TYR A 14 -4.598 -7.161 0.168 1.00 0.00 O ATOM 159 CB TYR A 14 -4.905 -5.296 2.884 1.00 0.00 C ATOM 160 CG TYR A 14 -4.940 -5.245 4.395 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.773 -6.088 5.120 1.00 0.00 C ATOM 162 CD2 TYR A 14 -4.138 -4.354 5.098 1.00 0.00 C ATOM 163 CE1 TYR A 14 -5.808 -6.045 6.500 1.00 0.00 C ATOM 164 CE2 TYR A 14 -4.165 -4.304 6.478 1.00 0.00 C ATOM 165 CZ TYR A 14 -5.002 -5.151 7.175 1.00 0.00 C ATOM 166 OH TYR A 14 -5.033 -5.106 8.550 1.00 0.00 O ATOM 167 H TYR A 14 -2.467 -5.534 3.619 1.00 0.00 H ATOM 168 HA TYR A 14 -4.247 -7.320 2.667 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.614 -4.320 2.527 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.903 -5.518 2.537 1.00 0.00 H ATOM 171 HD1 TYR A 14 -6.402 -6.787 4.588 1.00 0.00 H ATOM 172 HD2 TYR A 14 -3.483 -3.692 4.550 1.00 0.00 H ATOM 173 HE1 TYR A 14 -6.463 -6.708 7.045 1.00 0.00 H ATOM 174 HE2 TYR A 14 -3.535 -3.605 7.007 1.00 0.00 H ATOM 175 HH TYR A 14 -4.415 -5.748 8.905 1.00 0.00 H ATOM 176 N CYS A 15 -3.274 -5.343 0.221 1.00 0.00 N ATOM 177 CA CYS A 15 -3.218 -5.206 -1.229 1.00 0.00 C ATOM 178 C CYS A 15 -1.785 -4.965 -1.697 1.00 0.00 C ATOM 179 O CYS A 15 -0.934 -4.528 -0.923 1.00 0.00 O ATOM 180 CB CYS A 15 -4.116 -4.056 -1.689 1.00 0.00 C ATOM 181 SG CYS A 15 -3.427 -2.400 -1.369 1.00 0.00 S ATOM 182 H CYS A 15 -2.790 -4.700 0.781 1.00 0.00 H ATOM 183 HA CYS A 15 -3.575 -6.127 -1.664 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.282 -4.142 -2.753 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.064 -4.123 -1.176 1.00 0.00 H ATOM 186 N SER A 16 -1.528 -5.253 -2.969 1.00 0.00 N ATOM 187 CA SER A 16 -0.198 -5.072 -3.540 1.00 0.00 C ATOM 188 C SER A 16 -0.001 -3.634 -4.011 1.00 0.00 C ATOM 189 O SER A 16 -0.006 -3.355 -5.210 1.00 0.00 O ATOM 190 CB SER A 16 0.014 -6.037 -4.708 1.00 0.00 C ATOM 191 OG SER A 16 1.393 -6.198 -4.991 1.00 0.00 O ATOM 192 H SER A 16 -2.249 -5.598 -3.536 1.00 0.00 H ATOM 193 HA SER A 16 0.526 -5.288 -2.769 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.405 -6.999 -4.457 1.00 0.00 H ATOM 195 HB3 SER A 16 -0.479 -5.647 -5.587 1.00 0.00 H ATOM 196 HG SER A 16 1.707 -7.017 -4.599 1.00 0.00 H ATOM 197 N PHE A 17 0.172 -2.724 -3.058 1.00 0.00 N ATOM 198 CA PHE A 17 0.370 -1.314 -3.373 1.00 0.00 C ATOM 199 C PHE A 17 1.836 -0.922 -3.214 1.00 0.00 C ATOM 200 O PHE A 17 2.409 -1.043 -2.131 1.00 0.00 O ATOM 201 CB PHE A 17 -0.505 -0.440 -2.472 1.00 0.00 C ATOM 202 CG PHE A 17 -0.114 1.010 -2.481 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.485 1.834 -3.531 1.00 0.00 C ATOM 204 CD2 PHE A 17 0.625 1.548 -1.440 1.00 0.00 C ATOM 205 CE1 PHE A 17 -0.126 3.169 -3.542 1.00 0.00 C ATOM 206 CE2 PHE A 17 0.987 2.883 -1.445 1.00 0.00 C ATOM 207 CZ PHE A 17 0.610 3.694 -2.497 1.00 0.00 C ATOM 208 H PHE A 17 0.166 -3.008 -2.119 1.00 0.00 H ATOM 209 HA PHE A 17 0.078 -1.162 -4.401 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.530 -0.509 -2.802 1.00 0.00 H ATOM 211 HB3 PHE A 17 -0.432 -0.799 -1.456 1.00 0.00 H ATOM 212 HD1 PHE A 17 -1.061 1.426 -4.348 1.00 0.00 H ATOM 213 HD2 PHE A 17 0.920 0.914 -0.616 1.00 0.00 H ATOM 214 HE1 PHE A 17 -0.422 3.801 -4.366 1.00 0.00 H ATOM 215 HE2 PHE A 17 1.562 3.289 -0.627 1.00 0.00 H ATOM 216 HZ PHE A 17 0.892 4.736 -2.504 1.00 0.00 H ATOM 217 N THR A 18 2.438 -0.451 -4.302 1.00 0.00 N ATOM 218 CA THR A 18 3.837 -0.043 -4.285 1.00 0.00 C ATOM 219 C THR A 18 3.969 1.470 -4.418 1.00 0.00 C ATOM 220 O THR A 18 3.310 2.089 -5.254 1.00 0.00 O ATOM 221 CB THR A 18 4.633 -0.718 -5.417 1.00 0.00 C ATOM 222 OG1 THR A 18 4.114 -0.315 -6.689 1.00 0.00 O ATOM 223 CG2 THR A 18 4.570 -2.233 -5.295 1.00 0.00 C ATOM 224 H THR A 18 1.928 -0.379 -5.135 1.00 0.00 H ATOM 225 HA THR A 18 4.263 -0.350 -3.341 1.00 0.00 H ATOM 226 HB THR A 18 5.666 -0.409 -5.344 1.00 0.00 H ATOM 227 HG1 THR A 18 3.862 0.611 -6.653 1.00 0.00 H ATOM 228 HG21 THR A 18 4.314 -2.501 -4.281 1.00 0.00 H ATOM 229 HG22 THR A 18 5.531 -2.655 -5.547 1.00 0.00 H ATOM 230 HG23 THR A 18 3.819 -2.617 -5.969 1.00 0.00 H ATOM 231 N CYS A 19 4.825 2.059 -3.590 1.00 0.00 N ATOM 232 CA CYS A 19 5.044 3.501 -3.615 1.00 0.00 C ATOM 233 C CYS A 19 6.418 3.852 -3.056 1.00 0.00 C ATOM 234 O CYS A 19 7.163 2.976 -2.613 1.00 0.00 O ATOM 235 CB CYS A 19 3.956 4.217 -2.814 1.00 0.00 C ATOM 236 SG CYS A 19 3.581 5.884 -3.404 1.00 0.00 S ATOM 237 H CYS A 19 5.321 1.512 -2.945 1.00 0.00 H ATOM 238 HA CYS A 19 4.994 3.825 -4.644 1.00 0.00 H ATOM 239 HB2 CYS A 19 3.044 3.640 -2.863 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.270 4.294 -1.784 1.00 0.00 H ATOM 241 HG CYS A 19 2.275 6.075 -3.289 1.00 0.00 H ATOM 242 N LEU A 20 6.750 5.138 -3.080 1.00 0.00 N ATOM 243 CA LEU A 20 8.037 5.606 -2.577 1.00 0.00 C ATOM 244 C LEU A 20 7.846 6.647 -1.478 1.00 0.00 C ATOM 245 O LEU A 20 8.128 7.829 -1.674 1.00 0.00 O ATOM 246 CB LEU A 20 8.868 6.198 -3.717 1.00 0.00 C ATOM 247 CG LEU A 20 9.118 5.278 -4.913 1.00 0.00 C ATOM 248 CD1 LEU A 20 7.908 5.261 -5.834 1.00 0.00 C ATOM 249 CD2 LEU A 20 10.362 5.716 -5.672 1.00 0.00 C ATOM 250 H LEU A 20 6.116 5.789 -3.445 1.00 0.00 H ATOM 251 HA LEU A 20 8.560 4.756 -2.164 1.00 0.00 H ATOM 252 HB2 LEU A 20 8.357 7.077 -4.077 1.00 0.00 H ATOM 253 HB3 LEU A 20 9.829 6.483 -3.311 1.00 0.00 H ATOM 254 HG LEU A 20 9.280 4.270 -4.556 1.00 0.00 H ATOM 255 HD11 LEU A 20 7.401 6.212 -5.781 1.00 0.00 H ATOM 256 HD12 LEU A 20 7.233 4.476 -5.527 1.00 0.00 H ATOM 257 HD13 LEU A 20 8.231 5.080 -6.849 1.00 0.00 H ATOM 258 HD21 LEU A 20 10.107 5.903 -6.704 1.00 0.00 H ATOM 259 HD22 LEU A 20 11.107 4.936 -5.620 1.00 0.00 H ATOM 260 HD23 LEU A 20 10.755 6.619 -5.228 1.00 0.00 H ATOM 261 N SER A 21 7.368 6.198 -0.322 1.00 0.00 N ATOM 262 CA SER A 21 7.138 7.091 0.808 1.00 0.00 C ATOM 263 C SER A 21 6.709 6.305 2.043 1.00 0.00 C ATOM 264 O SER A 21 5.942 5.346 1.948 1.00 0.00 O ATOM 265 CB SER A 21 6.072 8.131 0.455 1.00 0.00 C ATOM 266 OG SER A 21 5.670 8.858 1.603 1.00 0.00 O ATOM 267 H SER A 21 7.162 5.245 -0.228 1.00 0.00 H ATOM 268 HA SER A 21 8.066 7.599 1.023 1.00 0.00 H ATOM 269 HB2 SER A 21 6.473 8.821 -0.271 1.00 0.00 H ATOM 270 HB3 SER A 21 5.209 7.630 0.039 1.00 0.00 H ATOM 271 HG SER A 21 4.725 9.023 1.562 1.00 0.00 H ATOM 272 N LYS A 22 7.209 6.718 3.202 1.00 0.00 N ATOM 273 CA LYS A 22 6.878 6.055 4.458 1.00 0.00 C ATOM 274 C LYS A 22 5.490 6.464 4.940 1.00 0.00 C ATOM 275 O LYS A 22 4.627 5.617 5.168 1.00 0.00 O ATOM 276 CB LYS A 22 7.920 6.392 5.527 1.00 0.00 C ATOM 277 CG LYS A 22 8.040 5.338 6.614 1.00 0.00 C ATOM 278 CD LYS A 22 9.313 5.515 7.424 1.00 0.00 C ATOM 279 CE LYS A 22 10.528 4.990 6.675 1.00 0.00 C ATOM 280 NZ LYS A 22 10.448 3.520 6.449 1.00 0.00 N ATOM 281 H LYS A 22 7.815 7.489 3.214 1.00 0.00 H ATOM 282 HA LYS A 22 6.886 4.990 4.283 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.884 6.501 5.051 1.00 0.00 H ATOM 284 HB3 LYS A 22 7.650 7.330 5.992 1.00 0.00 H ATOM 285 HG2 LYS A 22 7.191 5.418 7.276 1.00 0.00 H ATOM 286 HG3 LYS A 22 8.050 4.360 6.154 1.00 0.00 H ATOM 287 HD2 LYS A 22 9.457 6.566 7.628 1.00 0.00 H ATOM 288 HD3 LYS A 22 9.215 4.976 8.356 1.00 0.00 H ATOM 289 HE2 LYS A 22 10.590 5.489 5.720 1.00 0.00 H ATOM 290 HE3 LYS A 22 11.414 5.209 7.253 1.00 0.00 H ATOM 291 HZ1 LYS A 22 9.626 3.126 6.950 1.00 0.00 H ATOM 292 HZ2 LYS A 22 11.310 3.057 6.802 1.00 0.00 H ATOM 293 HZ3 LYS A 22 10.351 3.319 5.434 1.00 0.00 H ATOM 294 N GLY A 23 5.281 7.768 5.092 1.00 0.00 N ATOM 295 CA GLY A 23 3.995 8.266 5.544 1.00 0.00 C ATOM 296 C GLY A 23 2.852 7.806 4.661 1.00 0.00 C ATOM 297 O GLY A 23 1.774 7.470 5.153 1.00 0.00 O ATOM 298 H GLY A 23 6.006 8.398 4.895 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.821 7.919 6.551 1.00 0.00 H ATOM 300 HA3 GLY A 23 4.020 9.346 5.546 1.00 0.00 H ATOM 301 N HIS A 24 3.085 7.791 3.353 1.00 0.00 N ATOM 302 CA HIS A 24 2.066 7.369 2.399 1.00 0.00 C ATOM 303 C HIS A 24 1.405 6.070 2.849 1.00 0.00 C ATOM 304 O HIS A 24 0.180 5.990 2.959 1.00 0.00 O ATOM 305 CB HIS A 24 2.680 7.187 1.010 1.00 0.00 C ATOM 306 CG HIS A 24 2.674 8.437 0.185 1.00 0.00 C ATOM 307 ND1 HIS A 24 2.612 8.428 -1.193 1.00 0.00 N ATOM 308 CD2 HIS A 24 2.720 9.739 0.550 1.00 0.00 C ATOM 309 CE1 HIS A 24 2.622 9.671 -1.640 1.00 0.00 C ATOM 310 NE2 HIS A 24 2.687 10.486 -0.602 1.00 0.00 N ATOM 311 H HIS A 24 3.964 8.069 3.021 1.00 0.00 H ATOM 312 HA HIS A 24 1.315 8.143 2.352 1.00 0.00 H ATOM 313 HB2 HIS A 24 3.706 6.866 1.117 1.00 0.00 H ATOM 314 HB3 HIS A 24 2.125 6.431 0.474 1.00 0.00 H ATOM 315 HD1 HIS A 24 2.569 7.630 -1.759 1.00 0.00 H ATOM 316 HD2 HIS A 24 2.773 10.122 1.560 1.00 0.00 H ATOM 317 HE1 HIS A 24 2.584 9.971 -2.676 1.00 0.00 H ATOM 318 N LEU A 25 2.221 5.055 3.108 1.00 0.00 N ATOM 319 CA LEU A 25 1.716 3.758 3.546 1.00 0.00 C ATOM 320 C LEU A 25 0.529 3.927 4.489 1.00 0.00 C ATOM 321 O LEU A 25 -0.560 3.412 4.233 1.00 0.00 O ATOM 322 CB LEU A 25 2.824 2.964 4.240 1.00 0.00 C ATOM 323 CG LEU A 25 2.390 1.675 4.938 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.968 0.631 3.916 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.512 1.141 5.816 1.00 0.00 C ATOM 326 H LEU A 25 3.187 5.179 3.002 1.00 0.00 H ATOM 327 HA LEU A 25 1.390 3.217 2.670 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.561 2.705 3.495 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.276 3.608 4.981 1.00 0.00 H ATOM 330 HG LEU A 25 1.539 1.885 5.571 1.00 0.00 H ATOM 331 HD11 LEU A 25 2.561 -0.261 4.046 1.00 0.00 H ATOM 332 HD12 LEU A 25 2.118 1.021 2.920 1.00 0.00 H ATOM 333 HD13 LEU A 25 0.923 0.393 4.055 1.00 0.00 H ATOM 334 HD21 LEU A 25 3.221 0.188 6.232 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.706 1.839 6.617 1.00 0.00 H ATOM 336 HD23 LEU A 25 4.406 1.017 5.222 1.00 0.00 H ATOM 337 N LYS A 26 0.746 4.653 5.581 1.00 0.00 N ATOM 338 CA LYS A 26 -0.306 4.894 6.562 1.00 0.00 C ATOM 339 C LYS A 26 -1.541 5.493 5.898 1.00 0.00 C ATOM 340 O LYS A 26 -2.631 4.923 5.962 1.00 0.00 O ATOM 341 CB LYS A 26 0.200 5.829 7.662 1.00 0.00 C ATOM 342 CG LYS A 26 1.371 5.266 8.449 1.00 0.00 C ATOM 343 CD LYS A 26 0.910 4.268 9.498 1.00 0.00 C ATOM 344 CE LYS A 26 0.601 4.953 10.821 1.00 0.00 C ATOM 345 NZ LYS A 26 0.367 3.969 11.914 1.00 0.00 N ATOM 346 H LYS A 26 1.636 5.038 5.730 1.00 0.00 H ATOM 347 HA LYS A 26 -0.572 3.945 7.001 1.00 0.00 H ATOM 348 HB2 LYS A 26 0.510 6.761 7.213 1.00 0.00 H ATOM 349 HB3 LYS A 26 -0.609 6.024 8.352 1.00 0.00 H ATOM 350 HG2 LYS A 26 2.045 4.768 7.767 1.00 0.00 H ATOM 351 HG3 LYS A 26 1.887 6.078 8.940 1.00 0.00 H ATOM 352 HD2 LYS A 26 0.017 3.774 9.145 1.00 0.00 H ATOM 353 HD3 LYS A 26 1.690 3.537 9.655 1.00 0.00 H ATOM 354 HE2 LYS A 26 1.436 5.583 11.088 1.00 0.00 H ATOM 355 HE3 LYS A 26 -0.284 5.560 10.699 1.00 0.00 H ATOM 356 HZ1 LYS A 26 -0.637 3.966 12.183 1.00 0.00 H ATOM 357 HZ2 LYS A 26 0.938 4.219 12.747 1.00 0.00 H ATOM 358 HZ3 LYS A 26 0.634 3.015 11.598 1.00 0.00 H ATOM 359 N VAL A 27 -1.365 6.647 5.261 1.00 0.00 N ATOM 360 CA VAL A 27 -2.465 7.322 4.584 1.00 0.00 C ATOM 361 C VAL A 27 -3.267 6.346 3.731 1.00 0.00 C ATOM 362 O VAL A 27 -4.490 6.262 3.848 1.00 0.00 O ATOM 363 CB VAL A 27 -1.955 8.469 3.690 1.00 0.00 C ATOM 364 CG1 VAL A 27 -3.115 9.147 2.978 1.00 0.00 C ATOM 365 CG2 VAL A 27 -1.163 9.473 4.514 1.00 0.00 C ATOM 366 H VAL A 27 -0.473 7.052 5.246 1.00 0.00 H ATOM 367 HA VAL A 27 -3.114 7.743 5.338 1.00 0.00 H ATOM 368 HB VAL A 27 -1.298 8.050 2.942 1.00 0.00 H ATOM 369 HG11 VAL A 27 -2.780 10.084 2.558 1.00 0.00 H ATOM 370 HG12 VAL A 27 -3.477 8.506 2.188 1.00 0.00 H ATOM 371 HG13 VAL A 27 -3.911 9.334 3.684 1.00 0.00 H ATOM 372 HG21 VAL A 27 -0.109 9.350 4.316 1.00 0.00 H ATOM 373 HG22 VAL A 27 -1.465 10.474 4.246 1.00 0.00 H ATOM 374 HG23 VAL A 27 -1.353 9.308 5.564 1.00 0.00 H ATOM 375 N HIS A 28 -2.571 5.608 2.872 1.00 0.00 N ATOM 376 CA HIS A 28 -3.218 4.636 1.999 1.00 0.00 C ATOM 377 C HIS A 28 -4.231 3.799 2.774 1.00 0.00 C ATOM 378 O HIS A 28 -5.438 3.904 2.551 1.00 0.00 O ATOM 379 CB HIS A 28 -2.174 3.724 1.353 1.00 0.00 C ATOM 380 CG HIS A 28 -2.755 2.483 0.749 1.00 0.00 C ATOM 381 ND1 HIS A 28 -3.206 2.419 -0.553 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.956 1.252 1.276 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.660 1.203 -0.800 1.00 0.00 C ATOM 384 NE2 HIS A 28 -3.520 0.476 0.293 1.00 0.00 N ATOM 385 H HIS A 28 -1.599 5.720 2.825 1.00 0.00 H ATOM 386 HA HIS A 28 -3.737 5.180 1.224 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.667 4.268 0.569 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.455 3.425 2.101 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.195 3.155 -1.199 1.00 0.00 H ATOM 390 HD2 HIS A 28 -2.718 0.939 2.283 1.00 0.00 H ATOM 391 HE1 HIS A 28 -4.075 0.862 -1.736 1.00 0.00 H ATOM 392 N ILE A 29 -3.733 2.970 3.685 1.00 0.00 N ATOM 393 CA ILE A 29 -4.595 2.116 4.493 1.00 0.00 C ATOM 394 C ILE A 29 -5.662 2.935 5.212 1.00 0.00 C ATOM 395 O ILE A 29 -6.748 2.436 5.505 1.00 0.00 O ATOM 396 CB ILE A 29 -3.785 1.322 5.534 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.674 0.524 4.848 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.699 0.398 6.324 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.681 -0.083 5.814 1.00 0.00 C ATOM 400 H ILE A 29 -2.763 2.932 3.817 1.00 0.00 H ATOM 401 HA ILE A 29 -5.081 1.413 3.832 1.00 0.00 H ATOM 402 HB ILE A 29 -3.340 2.025 6.223 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.116 -0.279 4.280 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.132 1.177 4.180 1.00 0.00 H ATOM 405 HG21 ILE A 29 -5.587 0.936 6.619 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.977 -0.444 5.709 1.00 0.00 H ATOM 407 HG23 ILE A 29 -4.182 0.047 7.205 1.00 0.00 H ATOM 408 HD11 ILE A 29 -1.764 -1.160 5.787 1.00 0.00 H ATOM 409 HD12 ILE A 29 -0.680 0.207 5.531 1.00 0.00 H ATOM 410 HD13 ILE A 29 -1.889 0.269 6.813 1.00 0.00 H ATOM 411 N GLU A 30 -5.344 4.195 5.491 1.00 0.00 N ATOM 412 CA GLU A 30 -6.277 5.084 6.175 1.00 0.00 C ATOM 413 C GLU A 30 -7.505 5.353 5.311 1.00 0.00 C ATOM 414 O GLU A 30 -8.610 5.533 5.822 1.00 0.00 O ATOM 415 CB GLU A 30 -5.590 6.404 6.531 1.00 0.00 C ATOM 416 CG GLU A 30 -6.162 7.073 7.770 1.00 0.00 C ATOM 417 CD GLU A 30 -6.324 6.110 8.930 1.00 0.00 C ATOM 418 OE1 GLU A 30 -5.392 5.319 9.180 1.00 0.00 O ATOM 419 OE2 GLU A 30 -7.385 6.150 9.588 1.00 0.00 O ATOM 420 H GLU A 30 -4.462 4.535 5.232 1.00 0.00 H ATOM 421 HA GLU A 30 -6.592 4.596 7.085 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.540 6.216 6.700 1.00 0.00 H ATOM 423 HB3 GLU A 30 -5.694 7.085 5.699 1.00 0.00 H ATOM 424 HG2 GLU A 30 -5.497 7.868 8.073 1.00 0.00 H ATOM 425 HG3 GLU A 30 -7.129 7.487 7.526 1.00 0.00 H ATOM 426 N ARG A 31 -7.302 5.381 3.997 1.00 0.00 N ATOM 427 CA ARG A 31 -8.392 5.630 3.061 1.00 0.00 C ATOM 428 C ARG A 31 -8.482 4.515 2.023 1.00 0.00 C ATOM 429 O ARG A 31 -8.918 4.739 0.893 1.00 0.00 O ATOM 430 CB ARG A 31 -8.194 6.977 2.363 1.00 0.00 C ATOM 431 CG ARG A 31 -6.803 7.162 1.779 1.00 0.00 C ATOM 432 CD ARG A 31 -6.728 6.655 0.348 1.00 0.00 C ATOM 433 NE ARG A 31 -7.652 7.363 -0.533 1.00 0.00 N ATOM 434 CZ ARG A 31 -7.498 7.441 -1.850 1.00 0.00 C ATOM 435 NH1 ARG A 31 -6.462 6.857 -2.436 1.00 0.00 N ATOM 436 NH2 ARG A 31 -8.383 8.104 -2.585 1.00 0.00 N ATOM 437 H ARG A 31 -6.398 5.230 3.650 1.00 0.00 H ATOM 438 HA ARG A 31 -9.313 5.657 3.624 1.00 0.00 H ATOM 439 HB2 ARG A 31 -8.912 7.062 1.560 1.00 0.00 H ATOM 440 HB3 ARG A 31 -8.370 7.767 3.077 1.00 0.00 H ATOM 441 HG2 ARG A 31 -6.556 8.214 1.790 1.00 0.00 H ATOM 442 HG3 ARG A 31 -6.094 6.617 2.384 1.00 0.00 H ATOM 443 HD2 ARG A 31 -5.721 6.794 -0.017 1.00 0.00 H ATOM 444 HD3 ARG A 31 -6.971 5.603 0.340 1.00 0.00 H ATOM 445 HE ARG A 31 -8.426 7.802 -0.122 1.00 0.00 H ATOM 446 HH11 ARG A 31 -5.794 6.356 -1.885 1.00 0.00 H ATOM 447 HH12 ARG A 31 -6.349 6.916 -3.428 1.00 0.00 H ATOM 448 HH21 ARG A 31 -9.166 8.545 -2.147 1.00 0.00 H ATOM 449 HH22 ARG A 31 -8.266 8.162 -3.576 1.00 0.00 H ATOM 450 N VAL A 32 -8.067 3.315 2.414 1.00 0.00 N ATOM 451 CA VAL A 32 -8.102 2.165 1.518 1.00 0.00 C ATOM 452 C VAL A 32 -8.666 0.936 2.222 1.00 0.00 C ATOM 453 O VAL A 32 -9.449 0.181 1.645 1.00 0.00 O ATOM 454 CB VAL A 32 -6.698 1.833 0.976 1.00 0.00 C ATOM 455 CG1 VAL A 32 -6.664 0.422 0.410 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.281 2.849 -0.077 1.00 0.00 C ATOM 457 H VAL A 32 -7.730 3.199 3.327 1.00 0.00 H ATOM 458 HA VAL A 32 -8.738 2.413 0.681 1.00 0.00 H ATOM 459 HB VAL A 32 -5.996 1.886 1.795 1.00 0.00 H ATOM 460 HG11 VAL A 32 -7.651 0.147 0.068 1.00 0.00 H ATOM 461 HG12 VAL A 32 -5.971 0.382 -0.418 1.00 0.00 H ATOM 462 HG13 VAL A 32 -6.346 -0.267 1.180 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.709 2.354 -0.848 1.00 0.00 H ATOM 464 HG22 VAL A 32 -7.161 3.297 -0.513 1.00 0.00 H ATOM 465 HG23 VAL A 32 -5.676 3.617 0.383 1.00 0.00 H ATOM 466 N HIS A 33 -8.263 0.741 3.474 1.00 0.00 N ATOM 467 CA HIS A 33 -8.730 -0.396 4.258 1.00 0.00 C ATOM 468 C HIS A 33 -9.374 0.069 5.560 1.00 0.00 C ATOM 469 O HIS A 33 -10.545 -0.208 5.820 1.00 0.00 O ATOM 470 CB HIS A 33 -7.569 -1.345 4.561 1.00 0.00 C ATOM 471 CG HIS A 33 -6.814 -1.775 3.341 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.422 -2.330 2.236 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.491 -1.727 3.057 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.507 -2.607 1.324 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.327 -2.250 1.798 1.00 0.00 N ATOM 476 H HIS A 33 -7.638 1.377 3.879 1.00 0.00 H ATOM 477 HA HIS A 33 -9.469 -0.922 3.673 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.874 -0.852 5.224 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.954 -2.231 5.044 1.00 0.00 H ATOM 480 HD1 HIS A 33 -8.382 -2.497 2.135 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.709 -1.349 3.700 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.692 -3.049 0.357 1.00 0.00 H