ATOM 123 N ALA A 11 5.883 -2.738 1.754 1.00 0.00 N ATOM 124 CA ALA A 11 4.750 -2.759 0.837 1.00 0.00 C ATOM 125 C ALA A 11 3.483 -3.232 1.541 1.00 0.00 C ATOM 126 O ALA A 11 3.495 -4.232 2.259 1.00 0.00 O ATOM 127 CB ALA A 11 5.055 -3.650 -0.359 1.00 0.00 C ATOM 128 H ALA A 11 5.994 -3.472 2.394 1.00 0.00 H ATOM 129 HA ALA A 11 4.595 -1.753 0.475 1.00 0.00 H ATOM 130 HB1 ALA A 11 5.256 -4.655 -0.016 1.00 0.00 H ATOM 131 HB2 ALA A 11 4.207 -3.659 -1.026 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.920 -3.268 -0.880 1.00 0.00 H ATOM 133 N CYS A 12 2.389 -2.506 1.331 1.00 0.00 N ATOM 134 CA CYS A 12 1.113 -2.850 1.946 1.00 0.00 C ATOM 135 C CYS A 12 0.815 -4.338 1.786 1.00 0.00 C ATOM 136 O CYS A 12 0.972 -4.900 0.702 1.00 0.00 O ATOM 137 CB CYS A 12 -0.015 -2.023 1.326 1.00 0.00 C ATOM 138 SG CYS A 12 -1.681 -2.495 1.893 1.00 0.00 S ATOM 139 H CYS A 12 2.442 -1.720 0.747 1.00 0.00 H ATOM 140 HA CYS A 12 1.179 -2.620 2.998 1.00 0.00 H ATOM 141 HB2 CYS A 12 0.133 -0.983 1.574 1.00 0.00 H ATOM 142 HB3 CYS A 12 0.012 -2.139 0.252 1.00 0.00 H ATOM 143 N ASP A 13 0.385 -4.970 2.872 1.00 0.00 N ATOM 144 CA ASP A 13 0.063 -6.392 2.853 1.00 0.00 C ATOM 145 C ASP A 13 -1.356 -6.622 2.342 1.00 0.00 C ATOM 146 O ASP A 13 -1.581 -7.443 1.452 1.00 0.00 O ATOM 147 CB ASP A 13 0.218 -6.991 4.252 1.00 0.00 C ATOM 148 CG ASP A 13 1.592 -6.739 4.841 1.00 0.00 C ATOM 149 OD1 ASP A 13 1.879 -5.578 5.203 1.00 0.00 O ATOM 150 OD2 ASP A 13 2.380 -7.702 4.940 1.00 0.00 O ATOM 151 H ASP A 13 0.280 -4.467 3.707 1.00 0.00 H ATOM 152 HA ASP A 13 0.756 -6.880 2.184 1.00 0.00 H ATOM 153 HB2 ASP A 13 -0.520 -6.552 4.908 1.00 0.00 H ATOM 154 HB3 ASP A 13 0.059 -8.058 4.199 1.00 0.00 H ATOM 155 N TYR A 14 -2.309 -5.893 2.911 1.00 0.00 N ATOM 156 CA TYR A 14 -3.707 -6.019 2.516 1.00 0.00 C ATOM 157 C TYR A 14 -3.839 -6.101 0.998 1.00 0.00 C ATOM 158 O TYR A 14 -4.572 -6.938 0.471 1.00 0.00 O ATOM 159 CB TYR A 14 -4.518 -4.836 3.047 1.00 0.00 C ATOM 160 CG TYR A 14 -4.480 -4.702 4.552 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.286 -5.495 5.360 1.00 0.00 C ATOM 162 CD2 TYR A 14 -3.637 -3.784 5.167 1.00 0.00 C ATOM 163 CE1 TYR A 14 -5.255 -5.375 6.736 1.00 0.00 C ATOM 164 CE2 TYR A 14 -3.599 -3.658 6.542 1.00 0.00 C ATOM 165 CZ TYR A 14 -4.410 -4.456 7.322 1.00 0.00 C ATOM 166 OH TYR A 14 -4.375 -4.335 8.692 1.00 0.00 O ATOM 167 H TYR A 14 -2.068 -5.255 3.615 1.00 0.00 H ATOM 168 HA TYR A 14 -4.093 -6.930 2.949 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.128 -3.923 2.623 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.550 -4.953 2.749 1.00 0.00 H ATOM 171 HD1 TYR A 14 -5.946 -6.214 4.898 1.00 0.00 H ATOM 172 HD2 TYR A 14 -3.003 -3.160 4.553 1.00 0.00 H ATOM 173 HE1 TYR A 14 -5.889 -6.000 7.347 1.00 0.00 H ATOM 174 HE2 TYR A 14 -2.937 -2.939 7.001 1.00 0.00 H ATOM 175 HH TYR A 14 -5.155 -3.861 8.991 1.00 0.00 H ATOM 176 N CYS A 15 -3.122 -5.226 0.301 1.00 0.00 N ATOM 177 CA CYS A 15 -3.157 -5.197 -1.156 1.00 0.00 C ATOM 178 C CYS A 15 -1.750 -5.056 -1.731 1.00 0.00 C ATOM 179 O CYS A 15 -0.801 -4.752 -1.009 1.00 0.00 O ATOM 180 CB CYS A 15 -4.037 -4.045 -1.644 1.00 0.00 C ATOM 181 SG CYS A 15 -3.248 -2.407 -1.530 1.00 0.00 S ATOM 182 H CYS A 15 -2.555 -4.583 0.778 1.00 0.00 H ATOM 183 HA CYS A 15 -3.579 -6.130 -1.497 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.296 -4.212 -2.679 1.00 0.00 H ATOM 185 HB3 CYS A 15 -4.940 -4.017 -1.052 1.00 0.00 H ATOM 186 N SER A 16 -1.625 -5.278 -3.036 1.00 0.00 N ATOM 187 CA SER A 16 -0.334 -5.179 -3.708 1.00 0.00 C ATOM 188 C SER A 16 -0.025 -3.732 -4.079 1.00 0.00 C ATOM 189 O SER A 16 0.139 -3.402 -5.254 1.00 0.00 O ATOM 190 CB SER A 16 -0.321 -6.054 -4.962 1.00 0.00 C ATOM 191 OG SER A 16 0.999 -6.454 -5.291 1.00 0.00 O ATOM 192 H SER A 16 -2.419 -5.517 -3.558 1.00 0.00 H ATOM 193 HA SER A 16 0.423 -5.533 -3.024 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.918 -6.936 -4.790 1.00 0.00 H ATOM 195 HB3 SER A 16 -0.732 -5.497 -5.791 1.00 0.00 H ATOM 196 HG SER A 16 1.426 -6.820 -4.513 1.00 0.00 H ATOM 197 N PHE A 17 0.053 -2.872 -3.069 1.00 0.00 N ATOM 198 CA PHE A 17 0.341 -1.460 -3.289 1.00 0.00 C ATOM 199 C PHE A 17 1.806 -1.152 -2.995 1.00 0.00 C ATOM 200 O PHE A 17 2.435 -1.802 -2.159 1.00 0.00 O ATOM 201 CB PHE A 17 -0.560 -0.591 -2.409 1.00 0.00 C ATOM 202 CG PHE A 17 -0.199 0.867 -2.435 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.688 1.698 -3.431 1.00 0.00 C ATOM 204 CD2 PHE A 17 0.630 1.406 -1.465 1.00 0.00 C ATOM 205 CE1 PHE A 17 -0.356 3.039 -3.457 1.00 0.00 C ATOM 206 CE2 PHE A 17 0.965 2.747 -1.486 1.00 0.00 C ATOM 207 CZ PHE A 17 0.471 3.565 -2.483 1.00 0.00 C ATOM 208 H PHE A 17 -0.088 -3.195 -2.154 1.00 0.00 H ATOM 209 HA PHE A 17 0.140 -1.238 -4.325 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.581 -0.685 -2.748 1.00 0.00 H ATOM 211 HB3 PHE A 17 -0.492 -0.933 -1.388 1.00 0.00 H ATOM 212 HD1 PHE A 17 -1.335 1.289 -4.192 1.00 0.00 H ATOM 213 HD2 PHE A 17 1.017 0.767 -0.684 1.00 0.00 H ATOM 214 HE1 PHE A 17 -0.744 3.676 -4.238 1.00 0.00 H ATOM 215 HE2 PHE A 17 1.612 3.154 -0.723 1.00 0.00 H ATOM 216 HZ PHE A 17 0.732 4.612 -2.502 1.00 0.00 H ATOM 217 N THR A 18 2.346 -0.155 -3.690 1.00 0.00 N ATOM 218 CA THR A 18 3.737 0.239 -3.506 1.00 0.00 C ATOM 219 C THR A 18 3.929 1.725 -3.786 1.00 0.00 C ATOM 220 O THR A 18 3.445 2.245 -4.792 1.00 0.00 O ATOM 221 CB THR A 18 4.676 -0.570 -4.421 1.00 0.00 C ATOM 222 OG1 THR A 18 4.356 -0.319 -5.794 1.00 0.00 O ATOM 223 CG2 THR A 18 4.562 -2.059 -4.132 1.00 0.00 C ATOM 224 H THR A 18 1.795 0.326 -4.341 1.00 0.00 H ATOM 225 HA THR A 18 4.008 0.038 -2.479 1.00 0.00 H ATOM 226 HB THR A 18 5.694 -0.258 -4.233 1.00 0.00 H ATOM 227 HG1 THR A 18 4.718 -1.022 -6.340 1.00 0.00 H ATOM 228 HG21 THR A 18 3.640 -2.436 -4.547 1.00 0.00 H ATOM 229 HG22 THR A 18 4.569 -2.220 -3.064 1.00 0.00 H ATOM 230 HG23 THR A 18 5.397 -2.577 -4.580 1.00 0.00 H ATOM 231 N CYS A 19 4.639 2.404 -2.891 1.00 0.00 N ATOM 232 CA CYS A 19 4.895 3.832 -3.043 1.00 0.00 C ATOM 233 C CYS A 19 6.264 4.201 -2.482 1.00 0.00 C ATOM 234 O CYS A 19 6.958 3.362 -1.906 1.00 0.00 O ATOM 235 CB CYS A 19 3.806 4.644 -2.339 1.00 0.00 C ATOM 236 SG CYS A 19 3.546 6.291 -3.038 1.00 0.00 S ATOM 237 H CYS A 19 4.998 1.935 -2.110 1.00 0.00 H ATOM 238 HA CYS A 19 4.878 4.061 -4.097 1.00 0.00 H ATOM 239 HB2 CYS A 19 2.870 4.109 -2.403 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.073 4.765 -1.300 1.00 0.00 H ATOM 241 HG CYS A 19 2.847 7.000 -2.164 1.00 0.00 H ATOM 242 N LEU A 20 6.649 5.461 -2.655 1.00 0.00 N ATOM 243 CA LEU A 20 7.937 5.942 -2.168 1.00 0.00 C ATOM 244 C LEU A 20 7.795 6.576 -0.788 1.00 0.00 C ATOM 245 O LEU A 20 8.457 6.167 0.166 1.00 0.00 O ATOM 246 CB LEU A 20 8.529 6.955 -3.148 1.00 0.00 C ATOM 247 CG LEU A 20 10.051 7.102 -3.124 1.00 0.00 C ATOM 248 CD1 LEU A 20 10.707 5.999 -3.939 1.00 0.00 C ATOM 249 CD2 LEU A 20 10.463 8.471 -3.647 1.00 0.00 C ATOM 250 H LEU A 20 6.053 6.083 -3.122 1.00 0.00 H ATOM 251 HA LEU A 20 8.601 5.093 -2.094 1.00 0.00 H ATOM 252 HB2 LEU A 20 8.242 6.658 -4.145 1.00 0.00 H ATOM 253 HB3 LEU A 20 8.099 7.921 -2.925 1.00 0.00 H ATOM 254 HG LEU A 20 10.399 7.015 -2.104 1.00 0.00 H ATOM 255 HD11 LEU A 20 11.608 5.672 -3.443 1.00 0.00 H ATOM 256 HD12 LEU A 20 10.953 6.374 -4.921 1.00 0.00 H ATOM 257 HD13 LEU A 20 10.025 5.166 -4.032 1.00 0.00 H ATOM 258 HD21 LEU A 20 9.580 9.052 -3.868 1.00 0.00 H ATOM 259 HD22 LEU A 20 11.050 8.351 -4.545 1.00 0.00 H ATOM 260 HD23 LEU A 20 11.052 8.980 -2.898 1.00 0.00 H ATOM 261 N SER A 21 6.924 7.575 -0.688 1.00 0.00 N ATOM 262 CA SER A 21 6.696 8.267 0.575 1.00 0.00 C ATOM 263 C SER A 21 6.213 7.295 1.648 1.00 0.00 C ATOM 264 O SER A 21 5.065 6.849 1.628 1.00 0.00 O ATOM 265 CB SER A 21 5.671 9.388 0.389 1.00 0.00 C ATOM 266 OG SER A 21 5.661 10.260 1.507 1.00 0.00 O ATOM 267 H SER A 21 6.425 7.856 -1.484 1.00 0.00 H ATOM 268 HA SER A 21 7.634 8.697 0.892 1.00 0.00 H ATOM 269 HB2 SER A 21 5.921 9.957 -0.493 1.00 0.00 H ATOM 270 HB3 SER A 21 4.687 8.957 0.274 1.00 0.00 H ATOM 271 HG SER A 21 4.787 10.260 1.904 1.00 0.00 H ATOM 272 N LYS A 22 7.099 6.969 2.583 1.00 0.00 N ATOM 273 CA LYS A 22 6.765 6.050 3.666 1.00 0.00 C ATOM 274 C LYS A 22 5.411 6.396 4.276 1.00 0.00 C ATOM 275 O LYS A 22 4.568 5.523 4.476 1.00 0.00 O ATOM 276 CB LYS A 22 7.848 6.089 4.747 1.00 0.00 C ATOM 277 CG LYS A 22 7.487 5.307 5.998 1.00 0.00 C ATOM 278 CD LYS A 22 8.581 5.400 7.048 1.00 0.00 C ATOM 279 CE LYS A 22 8.038 5.132 8.443 1.00 0.00 C ATOM 280 NZ LYS A 22 8.807 5.863 9.488 1.00 0.00 N ATOM 281 H LYS A 22 7.998 7.357 2.545 1.00 0.00 H ATOM 282 HA LYS A 22 6.717 5.054 3.253 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.760 5.678 4.340 1.00 0.00 H ATOM 284 HB3 LYS A 22 8.022 7.118 5.028 1.00 0.00 H ATOM 285 HG2 LYS A 22 6.573 5.707 6.410 1.00 0.00 H ATOM 286 HG3 LYS A 22 7.342 4.270 5.733 1.00 0.00 H ATOM 287 HD2 LYS A 22 9.345 4.670 6.826 1.00 0.00 H ATOM 288 HD3 LYS A 22 9.010 6.392 7.022 1.00 0.00 H ATOM 289 HE2 LYS A 22 7.007 5.448 8.481 1.00 0.00 H ATOM 290 HE3 LYS A 22 8.097 4.072 8.641 1.00 0.00 H ATOM 291 HZ1 LYS A 22 8.224 6.620 9.898 1.00 0.00 H ATOM 292 HZ2 LYS A 22 9.662 6.286 9.072 1.00 0.00 H ATOM 293 HZ3 LYS A 22 9.091 5.210 10.245 1.00 0.00 H ATOM 294 N GLY A 23 5.208 7.678 4.567 1.00 0.00 N ATOM 295 CA GLY A 23 3.953 8.116 5.150 1.00 0.00 C ATOM 296 C GLY A 23 2.750 7.632 4.366 1.00 0.00 C ATOM 297 O GLY A 23 1.743 7.227 4.948 1.00 0.00 O ATOM 298 H GLY A 23 5.916 8.330 4.386 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.887 7.741 6.160 1.00 0.00 H ATOM 300 HA3 GLY A 23 3.940 9.196 5.177 1.00 0.00 H ATOM 301 N HIS A 24 2.852 7.674 3.042 1.00 0.00 N ATOM 302 CA HIS A 24 1.762 7.236 2.177 1.00 0.00 C ATOM 303 C HIS A 24 1.204 5.895 2.642 1.00 0.00 C ATOM 304 O HIS A 24 0.039 5.577 2.399 1.00 0.00 O ATOM 305 CB HIS A 24 2.243 7.127 0.730 1.00 0.00 C ATOM 306 CG HIS A 24 1.143 7.254 -0.279 1.00 0.00 C ATOM 307 ND1 HIS A 24 0.874 8.425 -0.955 1.00 0.00 N ATOM 308 CD2 HIS A 24 0.243 6.348 -0.726 1.00 0.00 C ATOM 309 CE1 HIS A 24 -0.145 8.234 -1.774 1.00 0.00 C ATOM 310 NE2 HIS A 24 -0.546 6.981 -1.654 1.00 0.00 N ATOM 311 H HIS A 24 3.680 8.006 2.637 1.00 0.00 H ATOM 312 HA HIS A 24 0.978 7.976 2.231 1.00 0.00 H ATOM 313 HB2 HIS A 24 2.962 7.910 0.536 1.00 0.00 H ATOM 314 HB3 HIS A 24 2.717 6.167 0.586 1.00 0.00 H ATOM 315 HD1 HIS A 24 1.358 9.271 -0.850 1.00 0.00 H ATOM 316 HD2 HIS A 24 0.160 5.317 -0.411 1.00 0.00 H ATOM 317 HE1 HIS A 24 -0.577 8.975 -2.429 1.00 0.00 H ATOM 318 N LEU A 25 2.042 5.111 3.312 1.00 0.00 N ATOM 319 CA LEU A 25 1.633 3.803 3.811 1.00 0.00 C ATOM 320 C LEU A 25 0.505 3.937 4.830 1.00 0.00 C ATOM 321 O LEU A 25 -0.426 3.132 4.851 1.00 0.00 O ATOM 322 CB LEU A 25 2.824 3.082 4.444 1.00 0.00 C ATOM 323 CG LEU A 25 2.499 1.806 5.222 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.778 0.806 4.331 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.769 1.193 5.795 1.00 0.00 C ATOM 326 H LEU A 25 2.957 5.419 3.476 1.00 0.00 H ATOM 327 HA LEU A 25 1.276 3.225 2.972 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.510 2.821 3.654 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.304 3.771 5.124 1.00 0.00 H ATOM 330 HG LEU A 25 1.844 2.051 6.046 1.00 0.00 H ATOM 331 HD11 LEU A 25 2.183 -0.181 4.495 1.00 0.00 H ATOM 332 HD12 LEU A 25 1.913 1.083 3.296 1.00 0.00 H ATOM 333 HD13 LEU A 25 0.724 0.808 4.569 1.00 0.00 H ATOM 334 HD21 LEU A 25 4.511 1.108 5.015 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.548 0.213 6.191 1.00 0.00 H ATOM 336 HD23 LEU A 25 4.148 1.824 6.586 1.00 0.00 H ATOM 337 N LYS A 26 0.594 4.961 5.672 1.00 0.00 N ATOM 338 CA LYS A 26 -0.419 5.204 6.692 1.00 0.00 C ATOM 339 C LYS A 26 -1.730 5.660 6.058 1.00 0.00 C ATOM 340 O LYS A 26 -2.770 5.024 6.233 1.00 0.00 O ATOM 341 CB LYS A 26 0.072 6.258 7.687 1.00 0.00 C ATOM 342 CG LYS A 26 1.421 5.931 8.302 1.00 0.00 C ATOM 343 CD LYS A 26 1.907 7.051 9.207 1.00 0.00 C ATOM 344 CE LYS A 26 3.351 6.835 9.635 1.00 0.00 C ATOM 345 NZ LYS A 26 4.290 6.922 8.482 1.00 0.00 N ATOM 346 H LYS A 26 1.361 5.569 5.606 1.00 0.00 H ATOM 347 HA LYS A 26 -0.591 4.277 7.217 1.00 0.00 H ATOM 348 HB2 LYS A 26 0.151 7.207 7.178 1.00 0.00 H ATOM 349 HB3 LYS A 26 -0.652 6.347 8.485 1.00 0.00 H ATOM 350 HG2 LYS A 26 1.332 5.026 8.884 1.00 0.00 H ATOM 351 HG3 LYS A 26 2.141 5.783 7.510 1.00 0.00 H ATOM 352 HD2 LYS A 26 1.838 7.988 8.675 1.00 0.00 H ATOM 353 HD3 LYS A 26 1.282 7.088 10.088 1.00 0.00 H ATOM 354 HE2 LYS A 26 3.614 7.590 10.360 1.00 0.00 H ATOM 355 HE3 LYS A 26 3.437 5.857 10.085 1.00 0.00 H ATOM 356 HZ1 LYS A 26 4.003 6.256 7.736 1.00 0.00 H ATOM 357 HZ2 LYS A 26 5.255 6.687 8.789 1.00 0.00 H ATOM 358 HZ3 LYS A 26 4.287 7.886 8.091 1.00 0.00 H ATOM 359 N VAL A 27 -1.673 6.764 5.320 1.00 0.00 N ATOM 360 CA VAL A 27 -2.855 7.303 4.658 1.00 0.00 C ATOM 361 C VAL A 27 -3.423 6.309 3.652 1.00 0.00 C ATOM 362 O VAL A 27 -4.624 6.300 3.382 1.00 0.00 O ATOM 363 CB VAL A 27 -2.539 8.626 3.934 1.00 0.00 C ATOM 364 CG1 VAL A 27 -1.686 8.369 2.701 1.00 0.00 C ATOM 365 CG2 VAL A 27 -3.824 9.350 3.563 1.00 0.00 C ATOM 366 H VAL A 27 -0.815 7.227 5.218 1.00 0.00 H ATOM 367 HA VAL A 27 -3.601 7.501 5.415 1.00 0.00 H ATOM 368 HB VAL A 27 -1.977 9.256 4.608 1.00 0.00 H ATOM 369 HG11 VAL A 27 -1.174 9.278 2.423 1.00 0.00 H ATOM 370 HG12 VAL A 27 -0.962 7.598 2.918 1.00 0.00 H ATOM 371 HG13 VAL A 27 -2.319 8.050 1.886 1.00 0.00 H ATOM 372 HG21 VAL A 27 -4.196 8.965 2.625 1.00 0.00 H ATOM 373 HG22 VAL A 27 -4.562 9.191 4.335 1.00 0.00 H ATOM 374 HG23 VAL A 27 -3.627 10.407 3.465 1.00 0.00 H ATOM 375 N HIS A 28 -2.551 5.472 3.099 1.00 0.00 N ATOM 376 CA HIS A 28 -2.965 4.471 2.122 1.00 0.00 C ATOM 377 C HIS A 28 -3.965 3.495 2.734 1.00 0.00 C ATOM 378 O HIS A 28 -4.970 3.150 2.113 1.00 0.00 O ATOM 379 CB HIS A 28 -1.749 3.709 1.594 1.00 0.00 C ATOM 380 CG HIS A 28 -2.100 2.428 0.902 1.00 0.00 C ATOM 381 ND1 HIS A 28 -2.486 2.367 -0.420 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.119 1.153 1.357 1.00 0.00 C ATOM 383 CE1 HIS A 28 -2.729 1.111 -0.749 1.00 0.00 C ATOM 384 NE2 HIS A 28 -2.514 0.354 0.312 1.00 0.00 N ATOM 385 H HIS A 28 -1.606 5.528 3.354 1.00 0.00 H ATOM 386 HA HIS A 28 -3.440 4.986 1.301 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.221 4.333 0.888 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.094 3.473 2.419 1.00 0.00 H ATOM 389 HD1 HIS A 28 -2.571 3.131 -1.027 1.00 0.00 H ATOM 390 HD2 HIS A 28 -1.871 0.824 2.356 1.00 0.00 H ATOM 391 HE1 HIS A 28 -3.049 0.762 -1.719 1.00 0.00 H ATOM 392 N ILE A 29 -3.682 3.054 3.955 1.00 0.00 N ATOM 393 CA ILE A 29 -4.557 2.119 4.651 1.00 0.00 C ATOM 394 C ILE A 29 -5.714 2.847 5.327 1.00 0.00 C ATOM 395 O ILE A 29 -6.794 2.285 5.506 1.00 0.00 O ATOM 396 CB ILE A 29 -3.786 1.308 5.710 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.624 0.554 5.060 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.721 0.341 6.420 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.695 -0.100 6.058 1.00 0.00 C ATOM 400 H ILE A 29 -2.866 3.366 4.399 1.00 0.00 H ATOM 401 HA ILE A 29 -4.957 1.431 3.920 1.00 0.00 H ATOM 402 HB ILE A 29 -3.395 1.996 6.443 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.018 -0.218 4.419 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.043 1.246 4.468 1.00 0.00 H ATOM 405 HG21 ILE A 29 -5.685 0.349 5.933 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.307 -0.655 6.379 1.00 0.00 H ATOM 407 HG23 ILE A 29 -4.836 0.641 7.451 1.00 0.00 H ATOM 408 HD11 ILE A 29 -2.263 -0.756 6.702 1.00 0.00 H ATOM 409 HD12 ILE A 29 -0.947 -0.674 5.532 1.00 0.00 H ATOM 410 HD13 ILE A 29 -1.214 0.660 6.655 1.00 0.00 H ATOM 411 N GLU A 30 -5.479 4.102 5.700 1.00 0.00 N ATOM 412 CA GLU A 30 -6.503 4.907 6.355 1.00 0.00 C ATOM 413 C GLU A 30 -7.543 5.391 5.348 1.00 0.00 C ATOM 414 O GLU A 30 -8.626 5.839 5.725 1.00 0.00 O ATOM 415 CB GLU A 30 -5.866 6.105 7.062 1.00 0.00 C ATOM 416 CG GLU A 30 -6.827 6.863 7.962 1.00 0.00 C ATOM 417 CD GLU A 30 -7.569 5.952 8.921 1.00 0.00 C ATOM 418 OE1 GLU A 30 -8.596 5.371 8.511 1.00 0.00 O ATOM 419 OE2 GLU A 30 -7.124 5.821 10.080 1.00 0.00 O ATOM 420 H GLU A 30 -4.598 4.494 5.530 1.00 0.00 H ATOM 421 HA GLU A 30 -6.993 4.286 7.090 1.00 0.00 H ATOM 422 HB2 GLU A 30 -5.040 5.755 7.664 1.00 0.00 H ATOM 423 HB3 GLU A 30 -5.490 6.789 6.316 1.00 0.00 H ATOM 424 HG2 GLU A 30 -6.268 7.586 8.537 1.00 0.00 H ATOM 425 HG3 GLU A 30 -7.549 7.377 7.345 1.00 0.00 H ATOM 426 N ARG A 31 -7.204 5.297 4.066 1.00 0.00 N ATOM 427 CA ARG A 31 -8.107 5.727 3.005 1.00 0.00 C ATOM 428 C ARG A 31 -8.668 4.525 2.249 1.00 0.00 C ATOM 429 O ARG A 31 -9.872 4.436 2.011 1.00 0.00 O ATOM 430 CB ARG A 31 -7.380 6.659 2.034 1.00 0.00 C ATOM 431 CG ARG A 31 -8.310 7.397 1.086 1.00 0.00 C ATOM 432 CD ARG A 31 -7.616 7.737 -0.224 1.00 0.00 C ATOM 433 NE ARG A 31 -8.558 7.823 -1.336 1.00 0.00 N ATOM 434 CZ ARG A 31 -9.434 8.811 -1.484 1.00 0.00 C ATOM 435 NH1 ARG A 31 -9.486 9.792 -0.594 1.00 0.00 N ATOM 436 NH2 ARG A 31 -10.258 8.818 -2.523 1.00 0.00 N ATOM 437 H ARG A 31 -6.327 4.932 3.829 1.00 0.00 H ATOM 438 HA ARG A 31 -8.924 6.264 3.462 1.00 0.00 H ATOM 439 HB2 ARG A 31 -6.826 7.392 2.603 1.00 0.00 H ATOM 440 HB3 ARG A 31 -6.688 6.076 1.444 1.00 0.00 H ATOM 441 HG2 ARG A 31 -9.165 6.771 0.875 1.00 0.00 H ATOM 442 HG3 ARG A 31 -8.638 8.311 1.558 1.00 0.00 H ATOM 443 HD2 ARG A 31 -7.116 8.688 -0.114 1.00 0.00 H ATOM 444 HD3 ARG A 31 -6.887 6.970 -0.439 1.00 0.00 H ATOM 445 HE ARG A 31 -8.536 7.107 -2.005 1.00 0.00 H ATOM 446 HH11 ARG A 31 -8.866 9.790 0.189 1.00 0.00 H ATOM 447 HH12 ARG A 31 -10.146 10.536 -0.708 1.00 0.00 H ATOM 448 HH21 ARG A 31 -10.221 8.080 -3.196 1.00 0.00 H ATOM 449 HH22 ARG A 31 -10.917 9.562 -2.634 1.00 0.00 H ATOM 450 N VAL A 32 -7.786 3.604 1.874 1.00 0.00 N ATOM 451 CA VAL A 32 -8.193 2.408 1.146 1.00 0.00 C ATOM 452 C VAL A 32 -8.911 1.425 2.063 1.00 0.00 C ATOM 453 O VAL A 32 -10.126 1.247 1.971 1.00 0.00 O ATOM 454 CB VAL A 32 -6.983 1.704 0.503 1.00 0.00 C ATOM 455 CG1 VAL A 32 -7.422 0.437 -0.214 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.265 2.646 -0.451 1.00 0.00 C ATOM 457 H VAL A 32 -6.839 3.732 2.093 1.00 0.00 H ATOM 458 HA VAL A 32 -8.868 2.710 0.359 1.00 0.00 H ATOM 459 HB VAL A 32 -6.295 1.426 1.288 1.00 0.00 H ATOM 460 HG11 VAL A 32 -6.552 -0.140 -0.491 1.00 0.00 H ATOM 461 HG12 VAL A 32 -8.050 -0.149 0.441 1.00 0.00 H ATOM 462 HG13 VAL A 32 -7.976 0.701 -1.103 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.832 3.463 0.106 1.00 0.00 H ATOM 464 HG22 VAL A 32 -5.484 2.107 -0.967 1.00 0.00 H ATOM 465 HG23 VAL A 32 -6.969 3.035 -1.172 1.00 0.00 H ATOM 466 N HIS A 33 -8.152 0.787 2.949 1.00 0.00 N ATOM 467 CA HIS A 33 -8.717 -0.179 3.885 1.00 0.00 C ATOM 468 C HIS A 33 -9.112 0.499 5.193 1.00 0.00 C ATOM 469 O HIS A 33 -8.421 0.373 6.204 1.00 0.00 O ATOM 470 CB HIS A 33 -7.714 -1.300 4.160 1.00 0.00 C ATOM 471 CG HIS A 33 -6.799 -1.582 3.008 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.195 -2.276 1.885 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.501 -1.257 2.809 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.179 -2.368 1.046 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.139 -1.756 1.583 1.00 0.00 N ATOM 476 H HIS A 33 -7.190 0.971 2.974 1.00 0.00 H ATOM 477 HA HIS A 33 -9.601 -0.602 3.432 1.00 0.00 H ATOM 478 HB2 HIS A 33 -7.104 -1.028 5.009 1.00 0.00 H ATOM 479 HB3 HIS A 33 -8.253 -2.209 4.387 1.00 0.00 H ATOM 480 HD1 HIS A 33 -8.088 -2.649 1.727 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.865 -0.706 3.489 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.196 -2.858 0.084 1.00 0.00 H