ATOM 123 N ALA A 11 5.945 -2.495 1.574 1.00 0.00 N ATOM 124 CA ALA A 11 4.723 -2.419 0.783 1.00 0.00 C ATOM 125 C ALA A 11 3.523 -2.927 1.576 1.00 0.00 C ATOM 126 O ALA A 11 3.659 -3.789 2.444 1.00 0.00 O ATOM 127 CB ALA A 11 4.879 -3.211 -0.507 1.00 0.00 C ATOM 128 H ALA A 11 6.282 -3.373 1.850 1.00 0.00 H ATOM 129 HA ALA A 11 4.557 -1.384 0.523 1.00 0.00 H ATOM 130 HB1 ALA A 11 4.261 -4.096 -0.462 1.00 0.00 H ATOM 131 HB2 ALA A 11 4.574 -2.601 -1.343 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.912 -3.500 -0.629 1.00 0.00 H ATOM 133 N CYS A 12 2.348 -2.386 1.272 1.00 0.00 N ATOM 134 CA CYS A 12 1.123 -2.783 1.957 1.00 0.00 C ATOM 135 C CYS A 12 0.878 -4.282 1.808 1.00 0.00 C ATOM 136 O CYS A 12 1.022 -4.840 0.720 1.00 0.00 O ATOM 137 CB CYS A 12 -0.071 -2.003 1.404 1.00 0.00 C ATOM 138 SG CYS A 12 -1.665 -2.441 2.170 1.00 0.00 S ATOM 139 H CYS A 12 2.302 -1.703 0.570 1.00 0.00 H ATOM 140 HA CYS A 12 1.239 -2.552 3.005 1.00 0.00 H ATOM 141 HB2 CYS A 12 0.092 -0.947 1.567 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.153 -2.189 0.343 1.00 0.00 H ATOM 143 N ASP A 13 0.507 -4.927 2.909 1.00 0.00 N ATOM 144 CA ASP A 13 0.241 -6.361 2.901 1.00 0.00 C ATOM 145 C ASP A 13 -1.124 -6.657 2.287 1.00 0.00 C ATOM 146 O ASP A 13 -1.231 -7.413 1.322 1.00 0.00 O ATOM 147 CB ASP A 13 0.307 -6.921 4.323 1.00 0.00 C ATOM 148 CG ASP A 13 0.723 -8.378 4.353 1.00 0.00 C ATOM 149 OD1 ASP A 13 -0.146 -9.247 4.133 1.00 0.00 O ATOM 150 OD2 ASP A 13 1.917 -8.650 4.597 1.00 0.00 O ATOM 151 H ASP A 13 0.410 -4.427 3.746 1.00 0.00 H ATOM 152 HA ASP A 13 1.002 -6.837 2.302 1.00 0.00 H ATOM 153 HB2 ASP A 13 1.023 -6.349 4.895 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.667 -6.833 4.783 1.00 0.00 H ATOM 155 N TYR A 14 -2.165 -6.057 2.855 1.00 0.00 N ATOM 156 CA TYR A 14 -3.523 -6.259 2.366 1.00 0.00 C ATOM 157 C TYR A 14 -3.556 -6.278 0.841 1.00 0.00 C ATOM 158 O TYR A 14 -3.971 -7.263 0.229 1.00 0.00 O ATOM 159 CB TYR A 14 -4.446 -5.159 2.893 1.00 0.00 C ATOM 160 CG TYR A 14 -4.630 -5.190 4.393 1.00 0.00 C ATOM 161 CD1 TYR A 14 -4.988 -6.364 5.045 1.00 0.00 C ATOM 162 CD2 TYR A 14 -4.445 -4.046 5.159 1.00 0.00 C ATOM 163 CE1 TYR A 14 -5.158 -6.397 6.416 1.00 0.00 C ATOM 164 CE2 TYR A 14 -4.611 -4.070 6.531 1.00 0.00 C ATOM 165 CZ TYR A 14 -4.968 -5.247 7.154 1.00 0.00 C ATOM 166 OH TYR A 14 -5.135 -5.276 8.520 1.00 0.00 O ATOM 167 H TYR A 14 -2.016 -5.466 3.622 1.00 0.00 H ATOM 168 HA TYR A 14 -3.870 -7.213 2.734 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.035 -4.197 2.630 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.419 -5.266 2.437 1.00 0.00 H ATOM 171 HD1 TYR A 14 -5.135 -7.263 4.464 1.00 0.00 H ATOM 172 HD2 TYR A 14 -4.166 -3.125 4.668 1.00 0.00 H ATOM 173 HE1 TYR A 14 -5.437 -7.319 6.904 1.00 0.00 H ATOM 174 HE2 TYR A 14 -4.463 -3.170 7.109 1.00 0.00 H ATOM 175 HH TYR A 14 -4.877 -4.429 8.891 1.00 0.00 H ATOM 176 N CYS A 15 -3.115 -5.183 0.232 1.00 0.00 N ATOM 177 CA CYS A 15 -3.092 -5.071 -1.221 1.00 0.00 C ATOM 178 C CYS A 15 -1.659 -5.087 -1.746 1.00 0.00 C ATOM 179 O CYS A 15 -0.718 -4.765 -1.021 1.00 0.00 O ATOM 180 CB CYS A 15 -3.796 -3.787 -1.666 1.00 0.00 C ATOM 181 SG CYS A 15 -2.916 -2.260 -1.209 1.00 0.00 S ATOM 182 H CYS A 15 -2.797 -4.429 0.774 1.00 0.00 H ATOM 183 HA CYS A 15 -3.620 -5.920 -1.628 1.00 0.00 H ATOM 184 HB2 CYS A 15 -3.899 -3.797 -2.742 1.00 0.00 H ATOM 185 HB3 CYS A 15 -4.777 -3.749 -1.216 1.00 0.00 H ATOM 186 N SER A 16 -1.502 -5.462 -3.011 1.00 0.00 N ATOM 187 CA SER A 16 -0.185 -5.523 -3.633 1.00 0.00 C ATOM 188 C SER A 16 0.257 -4.142 -4.106 1.00 0.00 C ATOM 189 O SER A 16 0.762 -3.986 -5.219 1.00 0.00 O ATOM 190 CB SER A 16 -0.198 -6.499 -4.811 1.00 0.00 C ATOM 191 OG SER A 16 1.111 -6.710 -5.312 1.00 0.00 O ATOM 192 H SER A 16 -2.292 -5.707 -3.538 1.00 0.00 H ATOM 193 HA SER A 16 0.516 -5.877 -2.891 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.603 -7.445 -4.487 1.00 0.00 H ATOM 195 HB3 SER A 16 -0.813 -6.095 -5.602 1.00 0.00 H ATOM 196 HG SER A 16 1.645 -7.143 -4.642 1.00 0.00 H ATOM 197 N PHE A 17 0.063 -3.141 -3.254 1.00 0.00 N ATOM 198 CA PHE A 17 0.440 -1.772 -3.584 1.00 0.00 C ATOM 199 C PHE A 17 1.847 -1.459 -3.085 1.00 0.00 C ATOM 200 O PHE A 17 2.217 -1.819 -1.966 1.00 0.00 O ATOM 201 CB PHE A 17 -0.559 -0.785 -2.978 1.00 0.00 C ATOM 202 CG PHE A 17 -0.100 0.644 -3.033 1.00 0.00 C ATOM 203 CD1 PHE A 17 0.243 1.230 -4.241 1.00 0.00 C ATOM 204 CD2 PHE A 17 -0.010 1.402 -1.876 1.00 0.00 C ATOM 205 CE1 PHE A 17 0.667 2.544 -4.294 1.00 0.00 C ATOM 206 CE2 PHE A 17 0.413 2.717 -1.923 1.00 0.00 C ATOM 207 CZ PHE A 17 0.751 3.289 -3.134 1.00 0.00 C ATOM 208 H PHE A 17 -0.344 -3.328 -2.382 1.00 0.00 H ATOM 209 HA PHE A 17 0.422 -1.674 -4.659 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.493 -0.853 -3.515 1.00 0.00 H ATOM 211 HB3 PHE A 17 -0.725 -1.042 -1.942 1.00 0.00 H ATOM 212 HD1 PHE A 17 0.176 0.649 -5.149 1.00 0.00 H ATOM 213 HD2 PHE A 17 -0.275 0.955 -0.928 1.00 0.00 H ATOM 214 HE1 PHE A 17 0.930 2.989 -5.242 1.00 0.00 H ATOM 215 HE2 PHE A 17 0.477 3.297 -1.014 1.00 0.00 H ATOM 216 HZ PHE A 17 1.082 4.316 -3.173 1.00 0.00 H ATOM 217 N THR A 18 2.631 -0.786 -3.922 1.00 0.00 N ATOM 218 CA THR A 18 3.998 -0.426 -3.568 1.00 0.00 C ATOM 219 C THR A 18 4.110 1.061 -3.252 1.00 0.00 C ATOM 220 O THR A 18 3.379 1.881 -3.808 1.00 0.00 O ATOM 221 CB THR A 18 4.982 -0.774 -4.701 1.00 0.00 C ATOM 222 OG1 THR A 18 4.732 -2.102 -5.176 1.00 0.00 O ATOM 223 CG2 THR A 18 6.421 -0.664 -4.220 1.00 0.00 C ATOM 224 H THR A 18 2.279 -0.527 -4.800 1.00 0.00 H ATOM 225 HA THR A 18 4.275 -0.993 -2.691 1.00 0.00 H ATOM 226 HB THR A 18 4.834 -0.076 -5.512 1.00 0.00 H ATOM 227 HG1 THR A 18 3.819 -2.173 -5.462 1.00 0.00 H ATOM 228 HG21 THR A 18 6.848 0.262 -4.573 1.00 0.00 H ATOM 229 HG22 THR A 18 6.994 -1.495 -4.606 1.00 0.00 H ATOM 230 HG23 THR A 18 6.442 -0.682 -3.141 1.00 0.00 H ATOM 231 N CYS A 19 5.030 1.402 -2.356 1.00 0.00 N ATOM 232 CA CYS A 19 5.238 2.792 -1.965 1.00 0.00 C ATOM 233 C CYS A 19 6.707 3.053 -1.647 1.00 0.00 C ATOM 234 O CYS A 19 7.497 2.120 -1.498 1.00 0.00 O ATOM 235 CB CYS A 19 4.372 3.138 -0.753 1.00 0.00 C ATOM 236 SG CYS A 19 3.899 4.880 -0.658 1.00 0.00 S ATOM 237 H CYS A 19 5.583 0.703 -1.947 1.00 0.00 H ATOM 238 HA CYS A 19 4.946 3.416 -2.796 1.00 0.00 H ATOM 239 HB2 CYS A 19 3.465 2.554 -0.790 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.914 2.893 0.148 1.00 0.00 H ATOM 241 HG CYS A 19 4.565 5.537 -1.596 1.00 0.00 H ATOM 242 N LEU A 20 7.067 4.328 -1.547 1.00 0.00 N ATOM 243 CA LEU A 20 8.442 4.713 -1.248 1.00 0.00 C ATOM 244 C LEU A 20 8.532 5.402 0.109 1.00 0.00 C ATOM 245 O LEU A 20 9.414 5.100 0.913 1.00 0.00 O ATOM 246 CB LEU A 20 8.982 5.639 -2.340 1.00 0.00 C ATOM 247 CG LEU A 20 9.646 4.953 -3.534 1.00 0.00 C ATOM 248 CD1 LEU A 20 10.879 4.182 -3.089 1.00 0.00 C ATOM 249 CD2 LEU A 20 8.661 4.029 -4.234 1.00 0.00 C ATOM 250 H LEU A 20 6.394 5.027 -1.677 1.00 0.00 H ATOM 251 HA LEU A 20 9.040 3.814 -1.223 1.00 0.00 H ATOM 252 HB2 LEU A 20 8.157 6.226 -2.713 1.00 0.00 H ATOM 253 HB3 LEU A 20 9.711 6.294 -1.885 1.00 0.00 H ATOM 254 HG LEU A 20 9.962 5.706 -4.244 1.00 0.00 H ATOM 255 HD11 LEU A 20 11.766 4.701 -3.419 1.00 0.00 H ATOM 256 HD12 LEU A 20 10.860 3.193 -3.520 1.00 0.00 H ATOM 257 HD13 LEU A 20 10.886 4.105 -2.012 1.00 0.00 H ATOM 258 HD21 LEU A 20 8.097 3.479 -3.496 1.00 0.00 H ATOM 259 HD22 LEU A 20 9.201 3.337 -4.864 1.00 0.00 H ATOM 260 HD23 LEU A 20 7.986 4.615 -4.841 1.00 0.00 H ATOM 261 N SER A 21 7.612 6.328 0.359 1.00 0.00 N ATOM 262 CA SER A 21 7.588 7.061 1.620 1.00 0.00 C ATOM 263 C SER A 21 6.617 6.417 2.604 1.00 0.00 C ATOM 264 O SER A 21 5.686 5.715 2.208 1.00 0.00 O ATOM 265 CB SER A 21 7.195 8.520 1.378 1.00 0.00 C ATOM 266 OG SER A 21 5.803 8.640 1.140 1.00 0.00 O ATOM 267 H SER A 21 6.934 6.524 -0.321 1.00 0.00 H ATOM 268 HA SER A 21 8.582 7.030 2.040 1.00 0.00 H ATOM 269 HB2 SER A 21 7.451 9.108 2.246 1.00 0.00 H ATOM 270 HB3 SER A 21 7.729 8.896 0.518 1.00 0.00 H ATOM 271 HG SER A 21 5.548 8.051 0.426 1.00 0.00 H ATOM 272 N LYS A 22 6.840 6.662 3.891 1.00 0.00 N ATOM 273 CA LYS A 22 5.986 6.108 4.935 1.00 0.00 C ATOM 274 C LYS A 22 4.650 6.842 4.991 1.00 0.00 C ATOM 275 O LYS A 22 3.590 6.220 5.043 1.00 0.00 O ATOM 276 CB LYS A 22 6.685 6.195 6.294 1.00 0.00 C ATOM 277 CG LYS A 22 5.833 5.697 7.449 1.00 0.00 C ATOM 278 CD LYS A 22 5.948 4.191 7.617 1.00 0.00 C ATOM 279 CE LYS A 22 7.202 3.810 8.388 1.00 0.00 C ATOM 280 NZ LYS A 22 7.165 2.392 8.842 1.00 0.00 N ATOM 281 H LYS A 22 7.598 7.230 4.145 1.00 0.00 H ATOM 282 HA LYS A 22 5.803 5.071 4.699 1.00 0.00 H ATOM 283 HB2 LYS A 22 7.588 5.604 6.259 1.00 0.00 H ATOM 284 HB3 LYS A 22 6.946 7.226 6.486 1.00 0.00 H ATOM 285 HG2 LYS A 22 6.161 6.176 8.359 1.00 0.00 H ATOM 286 HG3 LYS A 22 4.800 5.951 7.258 1.00 0.00 H ATOM 287 HD2 LYS A 22 5.084 3.831 8.157 1.00 0.00 H ATOM 288 HD3 LYS A 22 5.982 3.730 6.640 1.00 0.00 H ATOM 289 HE2 LYS A 22 8.059 3.951 7.747 1.00 0.00 H ATOM 290 HE3 LYS A 22 7.288 4.454 9.250 1.00 0.00 H ATOM 291 HZ1 LYS A 22 7.952 1.860 8.419 1.00 0.00 H ATOM 292 HZ2 LYS A 22 6.268 1.950 8.557 1.00 0.00 H ATOM 293 HZ3 LYS A 22 7.247 2.347 9.878 1.00 0.00 H ATOM 294 N GLY A 23 4.708 8.171 4.979 1.00 0.00 N ATOM 295 CA GLY A 23 3.496 8.967 5.028 1.00 0.00 C ATOM 296 C GLY A 23 2.403 8.415 4.135 1.00 0.00 C ATOM 297 O GLY A 23 1.315 8.082 4.606 1.00 0.00 O ATOM 298 H GLY A 23 5.582 8.613 4.937 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.136 8.994 6.045 1.00 0.00 H ATOM 300 HA3 GLY A 23 3.728 9.974 4.712 1.00 0.00 H ATOM 301 N HIS A 24 2.691 8.318 2.840 1.00 0.00 N ATOM 302 CA HIS A 24 1.723 7.802 1.879 1.00 0.00 C ATOM 303 C HIS A 24 1.121 6.487 2.365 1.00 0.00 C ATOM 304 O HIS A 24 -0.097 6.303 2.341 1.00 0.00 O ATOM 305 CB HIS A 24 2.385 7.600 0.515 1.00 0.00 C ATOM 306 CG HIS A 24 2.388 8.831 -0.338 1.00 0.00 C ATOM 307 ND1 HIS A 24 1.244 9.538 -0.641 1.00 0.00 N ATOM 308 CD2 HIS A 24 3.404 9.480 -0.951 1.00 0.00 C ATOM 309 CE1 HIS A 24 1.557 10.569 -1.406 1.00 0.00 C ATOM 310 NE2 HIS A 24 2.862 10.557 -1.609 1.00 0.00 N ATOM 311 H HIS A 24 3.575 8.599 2.525 1.00 0.00 H ATOM 312 HA HIS A 24 0.933 8.531 1.781 1.00 0.00 H ATOM 313 HB2 HIS A 24 3.411 7.296 0.662 1.00 0.00 H ATOM 314 HB3 HIS A 24 1.859 6.824 -0.022 1.00 0.00 H ATOM 315 HD1 HIS A 24 0.338 9.317 -0.342 1.00 0.00 H ATOM 316 HD2 HIS A 24 4.449 9.204 -0.929 1.00 0.00 H ATOM 317 HE1 HIS A 24 0.864 11.298 -1.799 1.00 0.00 H ATOM 318 N LEU A 25 1.981 5.576 2.806 1.00 0.00 N ATOM 319 CA LEU A 25 1.534 4.277 3.298 1.00 0.00 C ATOM 320 C LEU A 25 0.532 4.441 4.436 1.00 0.00 C ATOM 321 O LEU A 25 -0.332 3.589 4.645 1.00 0.00 O ATOM 322 CB LEU A 25 2.730 3.450 3.772 1.00 0.00 C ATOM 323 CG LEU A 25 2.404 2.232 4.637 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.723 1.155 3.807 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.666 1.687 5.289 1.00 0.00 C ATOM 326 H LEU A 25 2.939 5.780 2.801 1.00 0.00 H ATOM 327 HA LEU A 25 1.052 3.762 2.481 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.259 3.103 2.898 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.375 4.101 4.346 1.00 0.00 H ATOM 330 HG LEU A 25 1.722 2.529 5.422 1.00 0.00 H ATOM 331 HD11 LEU A 25 2.212 0.208 3.976 1.00 0.00 H ATOM 332 HD12 LEU A 25 1.788 1.413 2.760 1.00 0.00 H ATOM 333 HD13 LEU A 25 0.685 1.082 4.095 1.00 0.00 H ATOM 334 HD21 LEU A 25 4.039 2.404 6.006 1.00 0.00 H ATOM 335 HD22 LEU A 25 4.415 1.512 4.531 1.00 0.00 H ATOM 336 HD23 LEU A 25 3.439 0.758 5.792 1.00 0.00 H ATOM 337 N LYS A 26 0.650 5.544 5.167 1.00 0.00 N ATOM 338 CA LYS A 26 -0.247 5.823 6.282 1.00 0.00 C ATOM 339 C LYS A 26 -1.617 6.267 5.780 1.00 0.00 C ATOM 340 O LYS A 26 -2.631 5.633 6.071 1.00 0.00 O ATOM 341 CB LYS A 26 0.351 6.904 7.186 1.00 0.00 C ATOM 342 CG LYS A 26 1.717 6.543 7.743 1.00 0.00 C ATOM 343 CD LYS A 26 1.603 5.810 9.069 1.00 0.00 C ATOM 344 CE LYS A 26 2.954 5.692 9.759 1.00 0.00 C ATOM 345 NZ LYS A 26 3.352 6.965 10.420 1.00 0.00 N ATOM 346 H LYS A 26 1.359 6.187 4.952 1.00 0.00 H ATOM 347 HA LYS A 26 -0.362 4.913 6.851 1.00 0.00 H ATOM 348 HB2 LYS A 26 0.446 7.818 6.620 1.00 0.00 H ATOM 349 HB3 LYS A 26 -0.320 7.073 8.017 1.00 0.00 H ATOM 350 HG2 LYS A 26 2.228 5.908 7.036 1.00 0.00 H ATOM 351 HG3 LYS A 26 2.286 7.450 7.892 1.00 0.00 H ATOM 352 HD2 LYS A 26 0.929 6.353 9.715 1.00 0.00 H ATOM 353 HD3 LYS A 26 1.212 4.818 8.890 1.00 0.00 H ATOM 354 HE2 LYS A 26 2.896 4.912 10.503 1.00 0.00 H ATOM 355 HE3 LYS A 26 3.698 5.431 9.021 1.00 0.00 H ATOM 356 HZ1 LYS A 26 2.508 7.523 10.660 1.00 0.00 H ATOM 357 HZ2 LYS A 26 3.955 7.525 9.784 1.00 0.00 H ATOM 358 HZ3 LYS A 26 3.881 6.764 11.292 1.00 0.00 H ATOM 359 N VAL A 27 -1.640 7.359 5.023 1.00 0.00 N ATOM 360 CA VAL A 27 -2.885 7.886 4.478 1.00 0.00 C ATOM 361 C VAL A 27 -3.546 6.878 3.544 1.00 0.00 C ATOM 362 O VAL A 27 -4.738 6.975 3.252 1.00 0.00 O ATOM 363 CB VAL A 27 -2.651 9.202 3.712 1.00 0.00 C ATOM 364 CG1 VAL A 27 -1.929 8.935 2.401 1.00 0.00 C ATOM 365 CG2 VAL A 27 -3.971 9.917 3.468 1.00 0.00 C ATOM 366 H VAL A 27 -0.799 7.821 4.825 1.00 0.00 H ATOM 367 HA VAL A 27 -3.552 8.088 5.303 1.00 0.00 H ATOM 368 HB VAL A 27 -2.026 9.841 4.319 1.00 0.00 H ATOM 369 HG11 VAL A 27 -1.843 7.869 2.247 1.00 0.00 H ATOM 370 HG12 VAL A 27 -2.487 9.373 1.586 1.00 0.00 H ATOM 371 HG13 VAL A 27 -0.942 9.373 2.438 1.00 0.00 H ATOM 372 HG21 VAL A 27 -3.837 10.671 2.706 1.00 0.00 H ATOM 373 HG22 VAL A 27 -4.712 9.203 3.142 1.00 0.00 H ATOM 374 HG23 VAL A 27 -4.302 10.386 4.383 1.00 0.00 H ATOM 375 N HIS A 28 -2.763 5.910 3.078 1.00 0.00 N ATOM 376 CA HIS A 28 -3.273 4.882 2.176 1.00 0.00 C ATOM 377 C HIS A 28 -4.315 4.014 2.876 1.00 0.00 C ATOM 378 O HIS A 28 -5.485 4.002 2.492 1.00 0.00 O ATOM 379 CB HIS A 28 -2.127 4.010 1.664 1.00 0.00 C ATOM 380 CG HIS A 28 -2.577 2.692 1.111 1.00 0.00 C ATOM 381 ND1 HIS A 28 -3.291 2.573 -0.063 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.411 1.433 1.578 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.545 1.298 -0.293 1.00 0.00 C ATOM 384 NE2 HIS A 28 -3.021 0.585 0.687 1.00 0.00 N ATOM 385 H HIS A 28 -1.822 5.886 3.346 1.00 0.00 H ATOM 386 HA HIS A 28 -3.739 5.377 1.338 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.605 4.537 0.879 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.441 3.813 2.476 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.570 3.314 -0.640 1.00 0.00 H ATOM 390 HD2 HIS A 28 -1.894 1.147 2.484 1.00 0.00 H ATOM 391 HE1 HIS A 28 -4.088 0.904 -1.139 1.00 0.00 H ATOM 392 N ILE A 29 -3.882 3.290 3.902 1.00 0.00 N ATOM 393 CA ILE A 29 -4.778 2.421 4.655 1.00 0.00 C ATOM 394 C ILE A 29 -5.917 3.216 5.283 1.00 0.00 C ATOM 395 O ILE A 29 -7.069 2.782 5.273 1.00 0.00 O ATOM 396 CB ILE A 29 -4.026 1.661 5.763 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.979 0.727 5.151 1.00 0.00 C ATOM 398 CG2 ILE A 29 -5.004 0.876 6.625 1.00 0.00 C ATOM 399 CD1 ILE A 29 -2.040 0.121 6.171 1.00 0.00 C ATOM 400 H ILE A 29 -2.939 3.343 4.161 1.00 0.00 H ATOM 401 HA ILE A 29 -5.194 1.697 3.968 1.00 0.00 H ATOM 402 HB ILE A 29 -3.529 2.384 6.391 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.480 -0.080 4.641 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.384 1.283 4.440 1.00 0.00 H ATOM 405 HG21 ILE A 29 -6.005 1.008 6.243 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.745 -0.172 6.599 1.00 0.00 H ATOM 407 HG23 ILE A 29 -4.956 1.235 7.642 1.00 0.00 H ATOM 408 HD11 ILE A 29 -2.118 -0.956 6.136 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.026 0.415 5.946 1.00 0.00 H ATOM 410 HD13 ILE A 29 -2.307 0.469 7.157 1.00 0.00 H ATOM 411 N GLU A 30 -5.588 4.383 5.827 1.00 0.00 N ATOM 412 CA GLU A 30 -6.584 5.240 6.458 1.00 0.00 C ATOM 413 C GLU A 30 -7.883 5.246 5.657 1.00 0.00 C ATOM 414 O GLU A 30 -8.969 5.394 6.217 1.00 0.00 O ATOM 415 CB GLU A 30 -6.050 6.667 6.594 1.00 0.00 C ATOM 416 CG GLU A 30 -5.282 6.910 7.883 1.00 0.00 C ATOM 417 CD GLU A 30 -6.186 7.305 9.035 1.00 0.00 C ATOM 418 OE1 GLU A 30 -7.383 6.954 8.998 1.00 0.00 O ATOM 419 OE2 GLU A 30 -5.694 7.966 9.974 1.00 0.00 O ATOM 420 H GLU A 30 -4.652 4.675 5.803 1.00 0.00 H ATOM 421 HA GLU A 30 -6.785 4.845 7.443 1.00 0.00 H ATOM 422 HB2 GLU A 30 -5.392 6.874 5.763 1.00 0.00 H ATOM 423 HB3 GLU A 30 -6.883 7.355 6.562 1.00 0.00 H ATOM 424 HG2 GLU A 30 -4.759 6.004 8.151 1.00 0.00 H ATOM 425 HG3 GLU A 30 -4.567 7.702 7.717 1.00 0.00 H ATOM 426 N ARG A 31 -7.762 5.083 4.344 1.00 0.00 N ATOM 427 CA ARG A 31 -8.925 5.072 3.465 1.00 0.00 C ATOM 428 C ARG A 31 -8.981 3.780 2.654 1.00 0.00 C ATOM 429 O ARG A 31 -9.923 2.997 2.777 1.00 0.00 O ATOM 430 CB ARG A 31 -8.892 6.277 2.523 1.00 0.00 C ATOM 431 CG ARG A 31 -9.050 7.610 3.235 1.00 0.00 C ATOM 432 CD ARG A 31 -8.907 8.777 2.269 1.00 0.00 C ATOM 433 NE ARG A 31 -9.695 9.933 2.689 1.00 0.00 N ATOM 434 CZ ARG A 31 -11.008 10.032 2.512 1.00 0.00 C ATOM 435 NH1 ARG A 31 -11.677 9.048 1.928 1.00 0.00 N ATOM 436 NH2 ARG A 31 -11.654 11.116 2.921 1.00 0.00 N ATOM 437 H ARG A 31 -6.869 4.970 3.956 1.00 0.00 H ATOM 438 HA ARG A 31 -9.809 5.133 4.082 1.00 0.00 H ATOM 439 HB2 ARG A 31 -7.947 6.283 1.999 1.00 0.00 H ATOM 440 HB3 ARG A 31 -9.692 6.179 1.805 1.00 0.00 H ATOM 441 HG2 ARG A 31 -10.028 7.652 3.690 1.00 0.00 H ATOM 442 HG3 ARG A 31 -8.291 7.692 3.999 1.00 0.00 H ATOM 443 HD2 ARG A 31 -7.867 9.061 2.220 1.00 0.00 H ATOM 444 HD3 ARG A 31 -9.241 8.461 1.292 1.00 0.00 H ATOM 445 HE ARG A 31 -9.220 10.672 3.123 1.00 0.00 H ATOM 446 HH11 ARG A 31 -11.193 8.229 1.619 1.00 0.00 H ATOM 447 HH12 ARG A 31 -12.666 9.124 1.797 1.00 0.00 H ATOM 448 HH21 ARG A 31 -11.153 11.860 3.363 1.00 0.00 H ATOM 449 HH22 ARG A 31 -12.642 11.189 2.788 1.00 0.00 H ATOM 450 N VAL A 32 -7.965 3.564 1.824 1.00 0.00 N ATOM 451 CA VAL A 32 -7.898 2.368 0.993 1.00 0.00 C ATOM 452 C VAL A 32 -8.406 1.145 1.748 1.00 0.00 C ATOM 453 O VAL A 32 -9.209 0.370 1.227 1.00 0.00 O ATOM 454 CB VAL A 32 -6.459 2.099 0.512 1.00 0.00 C ATOM 455 CG1 VAL A 32 -6.396 0.805 -0.285 1.00 0.00 C ATOM 456 CG2 VAL A 32 -5.946 3.269 -0.313 1.00 0.00 C ATOM 457 H VAL A 32 -7.243 4.225 1.770 1.00 0.00 H ATOM 458 HA VAL A 32 -8.521 2.529 0.125 1.00 0.00 H ATOM 459 HB VAL A 32 -5.825 1.992 1.380 1.00 0.00 H ATOM 460 HG11 VAL A 32 -7.365 0.327 -0.272 1.00 0.00 H ATOM 461 HG12 VAL A 32 -6.114 1.024 -1.304 1.00 0.00 H ATOM 462 HG13 VAL A 32 -5.664 0.145 0.158 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.379 2.897 -1.153 1.00 0.00 H ATOM 464 HG22 VAL A 32 -6.783 3.850 -0.672 1.00 0.00 H ATOM 465 HG23 VAL A 32 -5.312 3.893 0.301 1.00 0.00 H ATOM 466 N HIS A 33 -7.935 0.978 2.980 1.00 0.00 N ATOM 467 CA HIS A 33 -8.343 -0.151 3.808 1.00 0.00 C ATOM 468 C HIS A 33 -9.106 0.327 5.040 1.00 0.00 C ATOM 469 O HIS A 33 -8.515 0.586 6.088 1.00 0.00 O ATOM 470 CB HIS A 33 -7.121 -0.965 4.235 1.00 0.00 C ATOM 471 CG HIS A 33 -6.365 -1.558 3.086 1.00 0.00 C ATOM 472 ND1 HIS A 33 -6.704 -2.760 2.502 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.282 -1.105 2.412 1.00 0.00 C ATOM 474 CE1 HIS A 33 -5.861 -3.022 1.519 1.00 0.00 C ATOM 475 NE2 HIS A 33 -4.988 -2.033 1.443 1.00 0.00 N ATOM 476 H HIS A 33 -7.297 1.629 3.340 1.00 0.00 H ATOM 477 HA HIS A 33 -8.994 -0.777 3.218 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.445 -0.326 4.783 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.442 -1.775 4.875 1.00 0.00 H ATOM 480 HD1 HIS A 33 -7.450 -3.336 2.769 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.747 -0.185 2.600 1.00 0.00 H ATOM 482 HE1 HIS A 33 -5.881 -3.896 0.885 1.00 0.00 H