ATOM 123 N ALA A 11 5.817 -3.140 2.281 1.00 0.00 N ATOM 124 CA ALA A 11 4.689 -2.798 1.423 1.00 0.00 C ATOM 125 C ALA A 11 3.374 -3.278 2.029 1.00 0.00 C ATOM 126 O ALA A 11 3.355 -4.188 2.858 1.00 0.00 O ATOM 127 CB ALA A 11 4.881 -3.393 0.036 1.00 0.00 C ATOM 128 H ALA A 11 5.871 -4.041 2.663 1.00 0.00 H ATOM 129 HA ALA A 11 4.657 -1.723 1.326 1.00 0.00 H ATOM 130 HB1 ALA A 11 4.118 -4.136 -0.145 1.00 0.00 H ATOM 131 HB2 ALA A 11 4.806 -2.611 -0.704 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.855 -3.855 -0.025 1.00 0.00 H ATOM 133 N CYS A 12 2.275 -2.659 1.610 1.00 0.00 N ATOM 134 CA CYS A 12 0.955 -3.021 2.112 1.00 0.00 C ATOM 135 C CYS A 12 0.703 -4.517 1.949 1.00 0.00 C ATOM 136 O CYS A 12 1.073 -5.113 0.937 1.00 0.00 O ATOM 137 CB CYS A 12 -0.128 -2.228 1.378 1.00 0.00 C ATOM 138 SG CYS A 12 -1.759 -2.270 2.188 1.00 0.00 S ATOM 139 H CYS A 12 2.353 -1.940 0.947 1.00 0.00 H ATOM 140 HA CYS A 12 0.919 -2.775 3.162 1.00 0.00 H ATOM 141 HB2 CYS A 12 0.178 -1.194 1.310 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.245 -2.629 0.382 1.00 0.00 H ATOM 143 N ASP A 13 0.070 -5.118 2.951 1.00 0.00 N ATOM 144 CA ASP A 13 -0.233 -6.544 2.919 1.00 0.00 C ATOM 145 C ASP A 13 -1.566 -6.800 2.223 1.00 0.00 C ATOM 146 O ASP A 13 -1.620 -7.463 1.186 1.00 0.00 O ATOM 147 CB ASP A 13 -0.267 -7.112 4.339 1.00 0.00 C ATOM 148 CG ASP A 13 -0.037 -8.610 4.369 1.00 0.00 C ATOM 149 OD1 ASP A 13 0.678 -9.118 3.480 1.00 0.00 O ATOM 150 OD2 ASP A 13 -0.571 -9.273 5.282 1.00 0.00 O ATOM 151 H ASP A 13 -0.200 -4.589 3.731 1.00 0.00 H ATOM 152 HA ASP A 13 0.549 -7.037 2.363 1.00 0.00 H ATOM 153 HB2 ASP A 13 0.503 -6.636 4.928 1.00 0.00 H ATOM 154 HB3 ASP A 13 -1.232 -6.905 4.779 1.00 0.00 H ATOM 155 N TYR A 14 -2.640 -6.273 2.800 1.00 0.00 N ATOM 156 CA TYR A 14 -3.974 -6.448 2.237 1.00 0.00 C ATOM 157 C TYR A 14 -3.929 -6.428 0.713 1.00 0.00 C ATOM 158 O TYR A 14 -4.564 -7.249 0.050 1.00 0.00 O ATOM 159 CB TYR A 14 -4.912 -5.351 2.745 1.00 0.00 C ATOM 160 CG TYR A 14 -4.794 -5.093 4.230 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.554 -5.812 5.143 1.00 0.00 C ATOM 162 CD2 TYR A 14 -3.920 -4.129 4.719 1.00 0.00 C ATOM 163 CE1 TYR A 14 -5.450 -5.578 6.501 1.00 0.00 C ATOM 164 CE2 TYR A 14 -3.808 -3.890 6.075 1.00 0.00 C ATOM 165 CZ TYR A 14 -4.575 -4.616 6.962 1.00 0.00 C ATOM 166 OH TYR A 14 -4.467 -4.382 8.314 1.00 0.00 O ATOM 167 H TYR A 14 -2.534 -5.755 3.625 1.00 0.00 H ATOM 168 HA TYR A 14 -4.348 -7.407 2.563 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.690 -4.430 2.230 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.933 -5.637 2.538 1.00 0.00 H ATOM 171 HD1 TYR A 14 -6.238 -6.565 4.779 1.00 0.00 H ATOM 172 HD2 TYR A 14 -3.320 -3.562 4.023 1.00 0.00 H ATOM 173 HE1 TYR A 14 -6.050 -6.147 7.195 1.00 0.00 H ATOM 174 HE2 TYR A 14 -3.123 -3.137 6.437 1.00 0.00 H ATOM 175 HH TYR A 14 -4.542 -3.439 8.481 1.00 0.00 H ATOM 176 N CYS A 15 -3.172 -5.485 0.162 1.00 0.00 N ATOM 177 CA CYS A 15 -3.042 -5.356 -1.285 1.00 0.00 C ATOM 178 C CYS A 15 -1.574 -5.272 -1.693 1.00 0.00 C ATOM 179 O CYS A 15 -0.698 -5.055 -0.857 1.00 0.00 O ATOM 180 CB CYS A 15 -3.792 -4.117 -1.777 1.00 0.00 C ATOM 181 SG CYS A 15 -2.929 -2.546 -1.447 1.00 0.00 S ATOM 182 H CYS A 15 -2.690 -4.859 0.742 1.00 0.00 H ATOM 183 HA CYS A 15 -3.479 -6.234 -1.737 1.00 0.00 H ATOM 184 HB2 CYS A 15 -3.935 -4.193 -2.845 1.00 0.00 H ATOM 185 HB3 CYS A 15 -4.755 -4.072 -1.292 1.00 0.00 H ATOM 186 N SER A 16 -1.314 -5.446 -2.985 1.00 0.00 N ATOM 187 CA SER A 16 0.047 -5.394 -3.505 1.00 0.00 C ATOM 188 C SER A 16 0.346 -4.024 -4.107 1.00 0.00 C ATOM 189 O SER A 16 0.678 -3.912 -5.288 1.00 0.00 O ATOM 190 CB SER A 16 0.256 -6.483 -4.558 1.00 0.00 C ATOM 191 OG SER A 16 0.093 -7.774 -3.996 1.00 0.00 O ATOM 192 H SER A 16 -2.056 -5.616 -3.603 1.00 0.00 H ATOM 193 HA SER A 16 0.723 -5.567 -2.681 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.465 -6.356 -5.352 1.00 0.00 H ATOM 195 HB3 SER A 16 1.255 -6.403 -4.962 1.00 0.00 H ATOM 196 HG SER A 16 0.925 -8.250 -4.041 1.00 0.00 H ATOM 197 N PHE A 17 0.225 -2.985 -3.288 1.00 0.00 N ATOM 198 CA PHE A 17 0.481 -1.622 -3.739 1.00 0.00 C ATOM 199 C PHE A 17 1.836 -1.129 -3.237 1.00 0.00 C ATOM 200 O PHE A 17 2.175 -1.295 -2.065 1.00 0.00 O ATOM 201 CB PHE A 17 -0.627 -0.685 -3.254 1.00 0.00 C ATOM 202 CG PHE A 17 -0.202 0.753 -3.169 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.177 1.549 -4.303 1.00 0.00 C ATOM 204 CD2 PHE A 17 0.173 1.308 -1.956 1.00 0.00 C ATOM 205 CE1 PHE A 17 0.214 2.873 -4.227 1.00 0.00 C ATOM 206 CE2 PHE A 17 0.565 2.631 -1.875 1.00 0.00 C ATOM 207 CZ PHE A 17 0.584 3.415 -3.012 1.00 0.00 C ATOM 208 H PHE A 17 -0.043 -3.139 -2.358 1.00 0.00 H ATOM 209 HA PHE A 17 0.491 -1.627 -4.818 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.462 -0.744 -3.935 1.00 0.00 H ATOM 211 HB3 PHE A 17 -0.947 -0.997 -2.271 1.00 0.00 H ATOM 212 HD1 PHE A 17 -0.468 1.128 -5.253 1.00 0.00 H ATOM 213 HD2 PHE A 17 0.158 0.696 -1.066 1.00 0.00 H ATOM 214 HE1 PHE A 17 0.228 3.483 -5.118 1.00 0.00 H ATOM 215 HE2 PHE A 17 0.854 3.051 -0.923 1.00 0.00 H ATOM 216 HZ PHE A 17 0.891 4.448 -2.951 1.00 0.00 H ATOM 217 N THR A 18 2.606 -0.521 -4.134 1.00 0.00 N ATOM 218 CA THR A 18 3.924 -0.005 -3.785 1.00 0.00 C ATOM 219 C THR A 18 3.916 1.518 -3.710 1.00 0.00 C ATOM 220 O THR A 18 3.390 2.189 -4.598 1.00 0.00 O ATOM 221 CB THR A 18 4.990 -0.452 -4.802 1.00 0.00 C ATOM 222 OG1 THR A 18 4.663 0.044 -6.105 1.00 0.00 O ATOM 223 CG2 THR A 18 5.096 -1.969 -4.844 1.00 0.00 C ATOM 224 H THR A 18 2.280 -0.419 -5.052 1.00 0.00 H ATOM 225 HA THR A 18 4.192 -0.402 -2.816 1.00 0.00 H ATOM 226 HB THR A 18 5.946 -0.047 -4.501 1.00 0.00 H ATOM 227 HG1 THR A 18 5.096 -0.495 -6.771 1.00 0.00 H ATOM 228 HG21 THR A 18 4.320 -2.401 -4.231 1.00 0.00 H ATOM 229 HG22 THR A 18 6.062 -2.273 -4.468 1.00 0.00 H ATOM 230 HG23 THR A 18 4.983 -2.310 -5.862 1.00 0.00 H ATOM 231 N CYS A 19 4.502 2.056 -2.647 1.00 0.00 N ATOM 232 CA CYS A 19 4.562 3.501 -2.456 1.00 0.00 C ATOM 233 C CYS A 19 5.998 4.004 -2.559 1.00 0.00 C ATOM 234 O CYS A 19 6.931 3.218 -2.732 1.00 0.00 O ATOM 235 CB CYS A 19 3.971 3.882 -1.098 1.00 0.00 C ATOM 236 SG CYS A 19 5.003 3.419 0.312 1.00 0.00 S ATOM 237 H CYS A 19 4.904 1.469 -1.973 1.00 0.00 H ATOM 238 HA CYS A 19 3.976 3.962 -3.237 1.00 0.00 H ATOM 239 HB2 CYS A 19 3.829 4.952 -1.063 1.00 0.00 H ATOM 240 HB3 CYS A 19 3.014 3.395 -0.981 1.00 0.00 H ATOM 241 HG CYS A 19 4.380 3.800 1.417 1.00 0.00 H ATOM 242 N LEU A 20 6.169 5.317 -2.452 1.00 0.00 N ATOM 243 CA LEU A 20 7.492 5.925 -2.534 1.00 0.00 C ATOM 244 C LEU A 20 7.938 6.446 -1.171 1.00 0.00 C ATOM 245 O LEU A 20 9.088 6.263 -0.772 1.00 0.00 O ATOM 246 CB LEU A 20 7.487 7.067 -3.552 1.00 0.00 C ATOM 247 CG LEU A 20 8.854 7.496 -4.086 1.00 0.00 C ATOM 248 CD1 LEU A 20 9.778 7.882 -2.941 1.00 0.00 C ATOM 249 CD2 LEU A 20 9.473 6.384 -4.921 1.00 0.00 C ATOM 250 H LEU A 20 5.387 5.891 -2.315 1.00 0.00 H ATOM 251 HA LEU A 20 8.186 5.166 -2.861 1.00 0.00 H ATOM 252 HB2 LEU A 20 6.886 6.758 -4.393 1.00 0.00 H ATOM 253 HB3 LEU A 20 7.030 7.927 -3.082 1.00 0.00 H ATOM 254 HG LEU A 20 8.730 8.363 -4.721 1.00 0.00 H ATOM 255 HD11 LEU A 20 9.190 8.253 -2.115 1.00 0.00 H ATOM 256 HD12 LEU A 20 10.459 8.652 -3.272 1.00 0.00 H ATOM 257 HD13 LEU A 20 10.340 7.016 -2.624 1.00 0.00 H ATOM 258 HD21 LEU A 20 8.940 5.462 -4.744 1.00 0.00 H ATOM 259 HD22 LEU A 20 10.509 6.260 -4.643 1.00 0.00 H ATOM 260 HD23 LEU A 20 9.410 6.643 -5.968 1.00 0.00 H ATOM 261 N SER A 21 7.019 7.092 -0.461 1.00 0.00 N ATOM 262 CA SER A 21 7.317 7.640 0.857 1.00 0.00 C ATOM 263 C SER A 21 6.719 6.768 1.956 1.00 0.00 C ATOM 264 O SER A 21 5.811 5.974 1.710 1.00 0.00 O ATOM 265 CB SER A 21 6.779 9.068 0.973 1.00 0.00 C ATOM 266 OG SER A 21 5.368 9.092 0.852 1.00 0.00 O ATOM 267 H SER A 21 6.119 7.206 -0.834 1.00 0.00 H ATOM 268 HA SER A 21 8.391 7.659 0.973 1.00 0.00 H ATOM 269 HB2 SER A 21 7.054 9.476 1.933 1.00 0.00 H ATOM 270 HB3 SER A 21 7.207 9.675 0.188 1.00 0.00 H ATOM 271 HG SER A 21 5.125 9.068 -0.076 1.00 0.00 H ATOM 272 N LYS A 22 7.234 6.922 3.171 1.00 0.00 N ATOM 273 CA LYS A 22 6.752 6.151 4.311 1.00 0.00 C ATOM 274 C LYS A 22 5.321 6.543 4.667 1.00 0.00 C ATOM 275 O LYS A 22 4.463 5.685 4.867 1.00 0.00 O ATOM 276 CB LYS A 22 7.666 6.363 5.520 1.00 0.00 C ATOM 277 CG LYS A 22 9.048 5.757 5.351 1.00 0.00 C ATOM 278 CD LYS A 22 9.920 6.010 6.569 1.00 0.00 C ATOM 279 CE LYS A 22 10.415 7.447 6.613 1.00 0.00 C ATOM 280 NZ LYS A 22 11.514 7.685 5.636 1.00 0.00 N ATOM 281 H LYS A 22 7.957 7.571 3.305 1.00 0.00 H ATOM 282 HA LYS A 22 6.768 5.107 4.036 1.00 0.00 H ATOM 283 HB2 LYS A 22 7.778 7.424 5.689 1.00 0.00 H ATOM 284 HB3 LYS A 22 7.203 5.915 6.388 1.00 0.00 H ATOM 285 HG2 LYS A 22 8.950 4.692 5.206 1.00 0.00 H ATOM 286 HG3 LYS A 22 9.521 6.198 4.484 1.00 0.00 H ATOM 287 HD2 LYS A 22 9.344 5.812 7.461 1.00 0.00 H ATOM 288 HD3 LYS A 22 10.773 5.345 6.535 1.00 0.00 H ATOM 289 HE2 LYS A 22 9.591 8.105 6.382 1.00 0.00 H ATOM 290 HE3 LYS A 22 10.777 7.659 7.608 1.00 0.00 H ATOM 291 HZ1 LYS A 22 11.233 7.348 4.693 1.00 0.00 H ATOM 292 HZ2 LYS A 22 12.372 7.178 5.933 1.00 0.00 H ATOM 293 HZ3 LYS A 22 11.728 8.701 5.580 1.00 0.00 H ATOM 294 N GLY A 23 5.071 7.847 4.742 1.00 0.00 N ATOM 295 CA GLY A 23 3.743 8.329 5.073 1.00 0.00 C ATOM 296 C GLY A 23 2.680 7.787 4.138 1.00 0.00 C ATOM 297 O GLY A 23 1.595 7.402 4.576 1.00 0.00 O ATOM 298 H GLY A 23 5.794 8.486 4.573 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.505 8.032 6.083 1.00 0.00 H ATOM 300 HA3 GLY A 23 3.740 9.408 5.015 1.00 0.00 H ATOM 301 N HIS A 24 2.990 7.757 2.846 1.00 0.00 N ATOM 302 CA HIS A 24 2.052 7.259 1.846 1.00 0.00 C ATOM 303 C HIS A 24 1.482 5.906 2.262 1.00 0.00 C ATOM 304 O HIS A 24 0.308 5.616 2.027 1.00 0.00 O ATOM 305 CB HIS A 24 2.740 7.139 0.486 1.00 0.00 C ATOM 306 CG HIS A 24 1.813 7.337 -0.674 1.00 0.00 C ATOM 307 ND1 HIS A 24 2.148 8.077 -1.788 1.00 0.00 N ATOM 308 CD2 HIS A 24 0.555 6.885 -0.889 1.00 0.00 C ATOM 309 CE1 HIS A 24 1.136 8.072 -2.638 1.00 0.00 C ATOM 310 NE2 HIS A 24 0.157 7.356 -2.116 1.00 0.00 N ATOM 311 H HIS A 24 3.870 8.078 2.558 1.00 0.00 H ATOM 312 HA HIS A 24 1.242 7.968 1.769 1.00 0.00 H ATOM 313 HB2 HIS A 24 3.519 7.884 0.417 1.00 0.00 H ATOM 314 HB3 HIS A 24 3.179 6.156 0.397 1.00 0.00 H ATOM 315 HD1 HIS A 24 3.000 8.537 -1.934 1.00 0.00 H ATOM 316 HD2 HIS A 24 -0.029 6.268 -0.220 1.00 0.00 H ATOM 317 HE1 HIS A 24 1.113 8.569 -3.596 1.00 0.00 H ATOM 318 N LEU A 25 2.320 5.082 2.880 1.00 0.00 N ATOM 319 CA LEU A 25 1.901 3.758 3.329 1.00 0.00 C ATOM 320 C LEU A 25 0.830 3.864 4.410 1.00 0.00 C ATOM 321 O LEU A 25 -0.111 3.071 4.448 1.00 0.00 O ATOM 322 CB LEU A 25 3.102 2.973 3.859 1.00 0.00 C ATOM 323 CG LEU A 25 2.779 1.691 4.627 1.00 0.00 C ATOM 324 CD1 LEU A 25 2.097 0.681 3.717 1.00 0.00 C ATOM 325 CD2 LEU A 25 4.044 1.099 5.231 1.00 0.00 C ATOM 326 H LEU A 25 3.243 5.368 3.039 1.00 0.00 H ATOM 327 HA LEU A 25 1.486 3.237 2.479 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.720 2.707 3.016 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.656 3.625 4.519 1.00 0.00 H ATOM 330 HG LEU A 25 2.099 1.924 5.435 1.00 0.00 H ATOM 331 HD11 LEU A 25 2.121 1.040 2.699 1.00 0.00 H ATOM 332 HD12 LEU A 25 1.071 0.551 4.029 1.00 0.00 H ATOM 333 HD13 LEU A 25 2.614 -0.265 3.778 1.00 0.00 H ATOM 334 HD21 LEU A 25 3.840 0.099 5.585 1.00 0.00 H ATOM 335 HD22 LEU A 25 4.370 1.714 6.056 1.00 0.00 H ATOM 336 HD23 LEU A 25 4.819 1.064 4.479 1.00 0.00 H ATOM 337 N LYS A 26 0.978 4.851 5.287 1.00 0.00 N ATOM 338 CA LYS A 26 0.023 5.065 6.368 1.00 0.00 C ATOM 339 C LYS A 26 -1.298 5.602 5.828 1.00 0.00 C ATOM 340 O LYS A 26 -2.344 4.970 5.977 1.00 0.00 O ATOM 341 CB LYS A 26 0.598 6.038 7.400 1.00 0.00 C ATOM 342 CG LYS A 26 1.380 5.356 8.509 1.00 0.00 C ATOM 343 CD LYS A 26 2.840 5.172 8.130 1.00 0.00 C ATOM 344 CE LYS A 26 3.665 6.402 8.476 1.00 0.00 C ATOM 345 NZ LYS A 26 5.105 6.215 8.146 1.00 0.00 N ATOM 346 H LYS A 26 1.749 5.452 5.205 1.00 0.00 H ATOM 347 HA LYS A 26 -0.157 4.113 6.845 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.257 6.730 6.896 1.00 0.00 H ATOM 349 HB3 LYS A 26 -0.215 6.590 7.849 1.00 0.00 H ATOM 350 HG2 LYS A 26 1.325 5.962 9.401 1.00 0.00 H ATOM 351 HG3 LYS A 26 0.943 4.386 8.702 1.00 0.00 H ATOM 352 HD2 LYS A 26 3.238 4.323 8.666 1.00 0.00 H ATOM 353 HD3 LYS A 26 2.907 4.991 7.066 1.00 0.00 H ATOM 354 HE2 LYS A 26 3.284 7.243 7.918 1.00 0.00 H ATOM 355 HE3 LYS A 26 3.569 6.598 9.534 1.00 0.00 H ATOM 356 HZ1 LYS A 26 5.207 5.547 7.355 1.00 0.00 H ATOM 357 HZ2 LYS A 26 5.615 5.839 8.971 1.00 0.00 H ATOM 358 HZ3 LYS A 26 5.531 7.124 7.874 1.00 0.00 H ATOM 359 N VAL A 27 -1.244 6.772 5.200 1.00 0.00 N ATOM 360 CA VAL A 27 -2.436 7.393 4.635 1.00 0.00 C ATOM 361 C VAL A 27 -3.179 6.426 3.721 1.00 0.00 C ATOM 362 O VAL A 27 -4.357 6.619 3.421 1.00 0.00 O ATOM 363 CB VAL A 27 -2.084 8.665 3.841 1.00 0.00 C ATOM 364 CG1 VAL A 27 -1.158 8.331 2.681 1.00 0.00 C ATOM 365 CG2 VAL A 27 -3.348 9.350 3.345 1.00 0.00 C ATOM 366 H VAL A 27 -0.381 7.228 5.113 1.00 0.00 H ATOM 367 HA VAL A 27 -3.086 7.672 5.452 1.00 0.00 H ATOM 368 HB VAL A 27 -1.566 9.345 4.501 1.00 0.00 H ATOM 369 HG11 VAL A 27 -0.857 9.244 2.187 1.00 0.00 H ATOM 370 HG12 VAL A 27 -0.285 7.816 3.053 1.00 0.00 H ATOM 371 HG13 VAL A 27 -1.678 7.698 1.977 1.00 0.00 H ATOM 372 HG21 VAL A 27 -4.201 8.967 3.885 1.00 0.00 H ATOM 373 HG22 VAL A 27 -3.267 10.415 3.508 1.00 0.00 H ATOM 374 HG23 VAL A 27 -3.473 9.157 2.290 1.00 0.00 H ATOM 375 N HIS A 28 -2.482 5.383 3.281 1.00 0.00 N ATOM 376 CA HIS A 28 -3.076 4.383 2.400 1.00 0.00 C ATOM 377 C HIS A 28 -4.166 3.599 3.126 1.00 0.00 C ATOM 378 O HIS A 28 -5.353 3.758 2.840 1.00 0.00 O ATOM 379 CB HIS A 28 -2.002 3.426 1.882 1.00 0.00 C ATOM 380 CG HIS A 28 -2.549 2.304 1.054 1.00 0.00 C ATOM 381 ND1 HIS A 28 -3.198 2.501 -0.146 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.538 0.966 1.259 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.565 1.333 -0.643 1.00 0.00 C ATOM 384 NE2 HIS A 28 -3.176 0.385 0.191 1.00 0.00 N ATOM 385 H HIS A 28 -1.547 5.283 3.555 1.00 0.00 H ATOM 386 HA HIS A 28 -3.520 4.900 1.563 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.302 3.977 1.272 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.478 2.995 2.723 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.367 3.368 -0.570 1.00 0.00 H ATOM 390 HD2 HIS A 28 -2.109 0.450 2.107 1.00 0.00 H ATOM 391 HE1 HIS A 28 -4.092 1.179 -1.572 1.00 0.00 H ATOM 392 N ILE A 29 -3.754 2.753 4.064 1.00 0.00 N ATOM 393 CA ILE A 29 -4.695 1.946 4.830 1.00 0.00 C ATOM 394 C ILE A 29 -5.644 2.825 5.637 1.00 0.00 C ATOM 395 O ILE A 29 -6.655 2.351 6.155 1.00 0.00 O ATOM 396 CB ILE A 29 -3.964 0.986 5.787 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.924 0.164 5.023 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.961 0.072 6.484 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.560 0.816 4.968 1.00 0.00 C ATOM 400 H ILE A 29 -2.795 2.671 4.247 1.00 0.00 H ATOM 401 HA ILE A 29 -5.273 1.356 4.133 1.00 0.00 H ATOM 402 HB ILE A 29 -3.465 1.575 6.541 1.00 0.00 H ATOM 403 HG12 ILE A 29 -2.812 -0.797 5.501 1.00 0.00 H ATOM 404 HG13 ILE A 29 -3.265 0.019 4.008 1.00 0.00 H ATOM 405 HG21 ILE A 29 -5.903 0.097 5.956 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.580 -0.938 6.491 1.00 0.00 H ATOM 407 HG23 ILE A 29 -5.109 0.408 7.499 1.00 0.00 H ATOM 408 HD11 ILE A 29 -0.844 0.198 5.491 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.254 0.926 3.938 1.00 0.00 H ATOM 410 HD13 ILE A 29 -1.606 1.788 5.437 1.00 0.00 H ATOM 411 N GLU A 30 -5.312 4.108 5.738 1.00 0.00 N ATOM 412 CA GLU A 30 -6.137 5.054 6.481 1.00 0.00 C ATOM 413 C GLU A 30 -7.544 5.127 5.895 1.00 0.00 C ATOM 414 O GLU A 30 -8.535 4.992 6.613 1.00 0.00 O ATOM 415 CB GLU A 30 -5.495 6.443 6.470 1.00 0.00 C ATOM 416 CG GLU A 30 -4.538 6.680 7.626 1.00 0.00 C ATOM 417 CD GLU A 30 -5.256 6.871 8.948 1.00 0.00 C ATOM 418 OE1 GLU A 30 -6.236 7.644 8.984 1.00 0.00 O ATOM 419 OE2 GLU A 30 -4.838 6.248 9.946 1.00 0.00 O ATOM 420 H GLU A 30 -4.494 4.426 5.302 1.00 0.00 H ATOM 421 HA GLU A 30 -6.202 4.706 7.501 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.949 6.567 5.546 1.00 0.00 H ATOM 423 HB3 GLU A 30 -6.276 7.187 6.519 1.00 0.00 H ATOM 424 HG2 GLU A 30 -3.879 5.829 7.712 1.00 0.00 H ATOM 425 HG3 GLU A 30 -3.955 7.566 7.418 1.00 0.00 H ATOM 426 N ARG A 31 -7.622 5.343 4.586 1.00 0.00 N ATOM 427 CA ARG A 31 -8.907 5.436 3.903 1.00 0.00 C ATOM 428 C ARG A 31 -9.022 4.374 2.813 1.00 0.00 C ATOM 429 O ARG A 31 -9.985 3.608 2.777 1.00 0.00 O ATOM 430 CB ARG A 31 -9.085 6.828 3.294 1.00 0.00 C ATOM 431 CG ARG A 31 -7.939 7.248 2.388 1.00 0.00 C ATOM 432 CD ARG A 31 -7.756 8.757 2.383 1.00 0.00 C ATOM 433 NE ARG A 31 -7.102 9.226 1.164 1.00 0.00 N ATOM 434 CZ ARG A 31 -7.752 9.484 0.035 1.00 0.00 C ATOM 435 NH1 ARG A 31 -9.066 9.320 -0.030 1.00 0.00 N ATOM 436 NH2 ARG A 31 -7.088 9.907 -1.033 1.00 0.00 N ATOM 437 H ARG A 31 -6.797 5.442 4.067 1.00 0.00 H ATOM 438 HA ARG A 31 -9.684 5.271 4.633 1.00 0.00 H ATOM 439 HB2 ARG A 31 -9.996 6.841 2.714 1.00 0.00 H ATOM 440 HB3 ARG A 31 -9.166 7.550 4.093 1.00 0.00 H ATOM 441 HG2 ARG A 31 -7.027 6.787 2.739 1.00 0.00 H ATOM 442 HG3 ARG A 31 -8.148 6.916 1.381 1.00 0.00 H ATOM 443 HD2 ARG A 31 -8.726 9.224 2.463 1.00 0.00 H ATOM 444 HD3 ARG A 31 -7.152 9.035 3.234 1.00 0.00 H ATOM 445 HE ARG A 31 -6.132 9.354 1.190 1.00 0.00 H ATOM 446 HH11 ARG A 31 -9.570 9.002 0.773 1.00 0.00 H ATOM 447 HH12 ARG A 31 -9.554 9.516 -0.881 1.00 0.00 H ATOM 448 HH21 ARG A 31 -6.097 10.032 -0.988 1.00 0.00 H ATOM 449 HH22 ARG A 31 -7.578 10.101 -1.882 1.00 0.00 H ATOM 450 N VAL A 32 -8.033 4.335 1.925 1.00 0.00 N ATOM 451 CA VAL A 32 -8.023 3.367 0.835 1.00 0.00 C ATOM 452 C VAL A 32 -8.571 2.020 1.291 1.00 0.00 C ATOM 453 O VAL A 32 -9.221 1.310 0.523 1.00 0.00 O ATOM 454 CB VAL A 32 -6.602 3.168 0.275 1.00 0.00 C ATOM 455 CG1 VAL A 32 -6.636 2.298 -0.972 1.00 0.00 C ATOM 456 CG2 VAL A 32 -5.952 4.512 -0.019 1.00 0.00 C ATOM 457 H VAL A 32 -7.293 4.972 2.006 1.00 0.00 H ATOM 458 HA VAL A 32 -8.649 3.750 0.042 1.00 0.00 H ATOM 459 HB VAL A 32 -6.009 2.662 1.023 1.00 0.00 H ATOM 460 HG11 VAL A 32 -6.646 1.257 -0.685 1.00 0.00 H ATOM 461 HG12 VAL A 32 -7.524 2.524 -1.544 1.00 0.00 H ATOM 462 HG13 VAL A 32 -5.761 2.497 -1.573 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.034 4.356 -0.565 1.00 0.00 H ATOM 464 HG22 VAL A 32 -6.626 5.114 -0.611 1.00 0.00 H ATOM 465 HG23 VAL A 32 -5.737 5.019 0.910 1.00 0.00 H ATOM 466 N HIS A 33 -8.305 1.673 2.546 1.00 0.00 N ATOM 467 CA HIS A 33 -8.773 0.410 3.106 1.00 0.00 C ATOM 468 C HIS A 33 -9.841 0.649 4.169 1.00 0.00 C ATOM 469 O HIS A 33 -10.996 0.256 4.004 1.00 0.00 O ATOM 470 CB HIS A 33 -7.604 -0.370 3.708 1.00 0.00 C ATOM 471 CG HIS A 33 -6.732 -1.029 2.683 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.064 -2.215 2.064 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.536 -0.659 2.169 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.109 -2.548 1.215 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.170 -1.620 1.258 1.00 0.00 N ATOM 476 H HIS A 33 -7.782 2.281 3.109 1.00 0.00 H ATOM 477 HA HIS A 33 -9.205 -0.169 2.304 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.987 0.306 4.282 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.990 -1.139 4.360 1.00 0.00 H ATOM 480 HD1 HIS A 33 -7.877 -2.737 2.225 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.973 0.227 2.426 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.097 -3.428 0.590 1.00 0.00 H