ATOM 134 N TYR A 13 -5.720 -3.447 1.909 1.00 0.00 N ATOM 135 CA TYR A 13 -4.661 -2.529 1.509 1.00 0.00 C ATOM 136 C TYR A 13 -5.215 -1.401 0.645 1.00 0.00 C ATOM 137 O TYR A 13 -5.322 -1.532 -0.574 1.00 0.00 O ATOM 138 CB TYR A 13 -3.567 -3.280 0.748 1.00 0.00 C ATOM 139 CG TYR A 13 -3.249 -4.639 1.328 1.00 0.00 C ATOM 140 CD1 TYR A 13 -2.407 -4.768 2.426 1.00 0.00 C ATOM 141 CD2 TYR A 13 -3.791 -5.795 0.779 1.00 0.00 C ATOM 142 CE1 TYR A 13 -2.113 -6.008 2.959 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.504 -7.039 1.307 1.00 0.00 C ATOM 144 CZ TYR A 13 -2.665 -7.141 2.396 1.00 0.00 C ATOM 145 OH TYR A 13 -2.376 -8.378 2.925 1.00 0.00 O ATOM 146 H TYR A 13 -6.000 -4.153 1.289 1.00 0.00 H ATOM 147 HA TYR A 13 -4.234 -2.104 2.406 1.00 0.00 H ATOM 148 HB2 TYR A 13 -3.882 -3.422 -0.274 1.00 0.00 H ATOM 149 HB3 TYR A 13 -2.660 -2.692 0.762 1.00 0.00 H ATOM 150 HD1 TYR A 13 -1.977 -3.879 2.865 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.449 -5.712 -0.074 1.00 0.00 H ATOM 152 HE1 TYR A 13 -1.456 -6.088 3.812 1.00 0.00 H ATOM 153 HE2 TYR A 13 -3.935 -7.926 0.866 1.00 0.00 H ATOM 154 HH TYR A 13 -3.185 -8.790 3.236 1.00 0.00 H ATOM 155 N GLY A 14 -5.566 -0.290 1.286 1.00 0.00 N ATOM 156 CA GLY A 14 -6.105 0.846 0.562 1.00 0.00 C ATOM 157 C GLY A 14 -5.359 2.131 0.862 1.00 0.00 C ATOM 158 O GLY A 14 -5.715 2.863 1.786 1.00 0.00 O ATOM 159 H GLY A 14 -5.458 -0.242 2.260 1.00 0.00 H ATOM 160 HA2 GLY A 14 -6.044 0.646 -0.497 1.00 0.00 H ATOM 161 HA3 GLY A 14 -7.142 0.974 0.835 1.00 0.00 H ATOM 162 N CYS A 15 -4.320 2.407 0.080 1.00 0.00 N ATOM 163 CA CYS A 15 -3.520 3.611 0.267 1.00 0.00 C ATOM 164 C CYS A 15 -4.411 4.816 0.557 1.00 0.00 C ATOM 165 O CYS A 15 -5.448 5.002 -0.080 1.00 0.00 O ATOM 166 CB CYS A 15 -2.667 3.880 -0.974 1.00 0.00 C ATOM 167 SG CYS A 15 -2.040 5.586 -1.089 1.00 0.00 S ATOM 168 H CYS A 15 -4.086 1.785 -0.641 1.00 0.00 H ATOM 169 HA CYS A 15 -2.869 3.449 1.113 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.814 3.217 -0.965 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.258 3.686 -1.856 1.00 0.00 H ATOM 172 N SER A 16 -3.998 5.632 1.521 1.00 0.00 N ATOM 173 CA SER A 16 -4.759 6.818 1.898 1.00 0.00 C ATOM 174 C SER A 16 -4.142 8.075 1.292 1.00 0.00 C ATOM 175 O SER A 16 -4.836 9.060 1.041 1.00 0.00 O ATOM 176 CB SER A 16 -4.819 6.949 3.421 1.00 0.00 C ATOM 177 OG SER A 16 -5.742 7.951 3.810 1.00 0.00 O ATOM 178 H SER A 16 -3.163 5.431 1.993 1.00 0.00 H ATOM 179 HA SER A 16 -5.762 6.703 1.515 1.00 0.00 H ATOM 180 HB2 SER A 16 -5.128 6.007 3.849 1.00 0.00 H ATOM 181 HB3 SER A 16 -3.841 7.211 3.796 1.00 0.00 H ATOM 182 HG SER A 16 -5.643 8.131 4.748 1.00 0.00 H ATOM 183 N GLU A 17 -2.834 8.032 1.060 1.00 0.00 N ATOM 184 CA GLU A 17 -2.123 9.167 0.485 1.00 0.00 C ATOM 185 C GLU A 17 -2.852 9.698 -0.746 1.00 0.00 C ATOM 186 O GLU A 17 -3.016 10.907 -0.911 1.00 0.00 O ATOM 187 CB GLU A 17 -0.694 8.767 0.112 1.00 0.00 C ATOM 188 CG GLU A 17 0.291 8.885 1.262 1.00 0.00 C ATOM 189 CD GLU A 17 -0.286 8.398 2.577 1.00 0.00 C ATOM 190 OE1 GLU A 17 -0.734 7.233 2.632 1.00 0.00 O ATOM 191 OE2 GLU A 17 -0.290 9.181 3.550 1.00 0.00 O ATOM 192 H GLU A 17 -2.335 7.218 1.282 1.00 0.00 H ATOM 193 HA GLU A 17 -2.085 9.947 1.230 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.698 7.742 -0.229 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.354 9.402 -0.693 1.00 0.00 H ATOM 196 HG2 GLU A 17 1.167 8.296 1.031 1.00 0.00 H ATOM 197 HG3 GLU A 17 0.574 9.921 1.372 1.00 0.00 H ATOM 198 N CYS A 18 -3.286 8.786 -1.609 1.00 0.00 N ATOM 199 CA CYS A 18 -3.997 9.160 -2.826 1.00 0.00 C ATOM 200 C CYS A 18 -5.291 8.364 -2.967 1.00 0.00 C ATOM 201 O CYS A 18 -6.322 8.902 -3.368 1.00 0.00 O ATOM 202 CB CYS A 18 -3.109 8.931 -4.050 1.00 0.00 C ATOM 203 SG CYS A 18 -2.997 7.190 -4.573 1.00 0.00 S ATOM 204 H CYS A 18 -3.125 7.836 -1.423 1.00 0.00 H ATOM 205 HA CYS A 18 -4.240 10.209 -2.759 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.502 9.499 -4.881 1.00 0.00 H ATOM 207 HB3 CYS A 18 -2.109 9.274 -3.829 1.00 0.00 H ATOM 208 N GLY A 19 -5.228 7.078 -2.633 1.00 0.00 N ATOM 209 CA GLY A 19 -6.401 6.229 -2.729 1.00 0.00 C ATOM 210 C GLY A 19 -6.180 5.037 -3.639 1.00 0.00 C ATOM 211 O GLY A 19 -7.115 4.551 -4.276 1.00 0.00 O ATOM 212 H GLY A 19 -4.378 6.704 -2.319 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.656 5.873 -1.742 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.224 6.813 -3.113 1.00 0.00 H ATOM 215 N LYS A 20 -4.940 4.564 -3.703 1.00 0.00 N ATOM 216 CA LYS A 20 -4.598 3.422 -4.542 1.00 0.00 C ATOM 217 C LYS A 20 -4.744 2.116 -3.768 1.00 0.00 C ATOM 218 O LYS A 20 -3.969 1.835 -2.854 1.00 0.00 O ATOM 219 CB LYS A 20 -3.168 3.559 -5.067 1.00 0.00 C ATOM 220 CG LYS A 20 -2.947 2.890 -6.413 1.00 0.00 C ATOM 221 CD LYS A 20 -3.550 3.703 -7.546 1.00 0.00 C ATOM 222 CE LYS A 20 -3.840 2.836 -8.762 1.00 0.00 C ATOM 223 NZ LYS A 20 -5.160 2.156 -8.656 1.00 0.00 N ATOM 224 H LYS A 20 -4.237 4.994 -3.171 1.00 0.00 H ATOM 225 HA LYS A 20 -5.280 3.409 -5.378 1.00 0.00 H ATOM 226 HB2 LYS A 20 -2.933 4.609 -5.168 1.00 0.00 H ATOM 227 HB3 LYS A 20 -2.490 3.115 -4.352 1.00 0.00 H ATOM 228 HG2 LYS A 20 -1.886 2.786 -6.584 1.00 0.00 H ATOM 229 HG3 LYS A 20 -3.408 1.913 -6.398 1.00 0.00 H ATOM 230 HD2 LYS A 20 -4.474 4.148 -7.207 1.00 0.00 H ATOM 231 HD3 LYS A 20 -2.855 4.482 -7.827 1.00 0.00 H ATOM 232 HE2 LYS A 20 -3.835 3.461 -9.642 1.00 0.00 H ATOM 233 HE3 LYS A 20 -3.065 2.089 -8.847 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -5.169 1.299 -9.244 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -5.917 2.793 -8.978 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -5.346 1.888 -7.668 1.00 0.00 H ATOM 237 N ALA A 21 -5.740 1.320 -4.142 1.00 0.00 N ATOM 238 CA ALA A 21 -5.984 0.041 -3.485 1.00 0.00 C ATOM 239 C ALA A 21 -5.255 -1.091 -4.200 1.00 0.00 C ATOM 240 O ALA A 21 -4.893 -0.969 -5.370 1.00 0.00 O ATOM 241 CB ALA A 21 -7.477 -0.245 -3.426 1.00 0.00 C ATOM 242 H ALA A 21 -6.324 1.598 -4.878 1.00 0.00 H ATOM 243 HA ALA A 21 -5.615 0.111 -2.472 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.979 0.566 -2.918 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.866 -0.336 -4.430 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.646 -1.166 -2.889 1.00 0.00 H ATOM 247 N PHE A 22 -5.042 -2.193 -3.489 1.00 0.00 N ATOM 248 CA PHE A 22 -4.354 -3.348 -4.055 1.00 0.00 C ATOM 249 C PHE A 22 -4.880 -4.646 -3.449 1.00 0.00 C ATOM 250 O PHE A 22 -5.816 -4.635 -2.650 1.00 0.00 O ATOM 251 CB PHE A 22 -2.846 -3.236 -3.820 1.00 0.00 C ATOM 252 CG PHE A 22 -2.247 -1.971 -4.366 1.00 0.00 C ATOM 253 CD1 PHE A 22 -2.341 -0.783 -3.660 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.589 -1.971 -5.585 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.790 0.382 -4.160 1.00 0.00 C ATOM 256 CE2 PHE A 22 -1.035 -0.810 -6.090 1.00 0.00 C ATOM 257 CZ PHE A 22 -1.137 0.369 -5.376 1.00 0.00 C ATOM 258 H PHE A 22 -5.355 -2.231 -2.560 1.00 0.00 H ATOM 259 HA PHE A 22 -4.544 -3.357 -5.117 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.652 -3.263 -2.758 1.00 0.00 H ATOM 261 HB3 PHE A 22 -2.353 -4.070 -4.294 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.853 -0.771 -2.708 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.509 -2.892 -6.145 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.872 1.302 -3.599 1.00 0.00 H ATOM 265 HE2 PHE A 22 -0.526 -0.823 -7.041 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.706 1.278 -5.768 1.00 0.00 H ATOM 267 N SER A 23 -4.271 -5.762 -3.837 1.00 0.00 N ATOM 268 CA SER A 23 -4.680 -7.069 -3.336 1.00 0.00 C ATOM 269 C SER A 23 -3.658 -7.614 -2.343 1.00 0.00 C ATOM 270 O SER A 23 -4.018 -8.201 -1.323 1.00 0.00 O ATOM 271 CB SER A 23 -4.855 -8.051 -4.495 1.00 0.00 C ATOM 272 OG SER A 23 -5.820 -7.581 -5.421 1.00 0.00 O ATOM 273 H SER A 23 -3.531 -5.705 -4.477 1.00 0.00 H ATOM 274 HA SER A 23 -5.627 -6.949 -2.830 1.00 0.00 H ATOM 275 HB2 SER A 23 -3.913 -8.172 -5.007 1.00 0.00 H ATOM 276 HB3 SER A 23 -5.180 -9.006 -4.109 1.00 0.00 H ATOM 277 HG SER A 23 -5.861 -6.622 -5.382 1.00 0.00 H ATOM 278 N SER A 24 -2.380 -7.415 -2.650 1.00 0.00 N ATOM 279 CA SER A 24 -1.304 -7.890 -1.787 1.00 0.00 C ATOM 280 C SER A 24 -0.639 -6.726 -1.058 1.00 0.00 C ATOM 281 O SER A 24 -0.756 -5.571 -1.469 1.00 0.00 O ATOM 282 CB SER A 24 -0.263 -8.654 -2.608 1.00 0.00 C ATOM 283 OG SER A 24 -0.865 -9.706 -3.342 1.00 0.00 O ATOM 284 H SER A 24 -2.155 -6.940 -3.477 1.00 0.00 H ATOM 285 HA SER A 24 -1.735 -8.558 -1.057 1.00 0.00 H ATOM 286 HB2 SER A 24 0.214 -7.976 -3.299 1.00 0.00 H ATOM 287 HB3 SER A 24 0.479 -9.072 -1.943 1.00 0.00 H ATOM 288 HG SER A 24 -0.999 -9.427 -4.251 1.00 0.00 H ATOM 289 N LYS A 25 0.060 -7.038 0.027 1.00 0.00 N ATOM 290 CA LYS A 25 0.746 -6.021 0.815 1.00 0.00 C ATOM 291 C LYS A 25 1.986 -5.513 0.087 1.00 0.00 C ATOM 292 O LYS A 25 2.336 -4.337 0.183 1.00 0.00 O ATOM 293 CB LYS A 25 1.141 -6.586 2.182 1.00 0.00 C ATOM 294 CG LYS A 25 1.857 -5.583 3.070 1.00 0.00 C ATOM 295 CD LYS A 25 3.359 -5.608 2.841 1.00 0.00 C ATOM 296 CE LYS A 25 4.047 -6.605 3.760 1.00 0.00 C ATOM 297 NZ LYS A 25 5.489 -6.283 3.948 1.00 0.00 N ATOM 298 H LYS A 25 0.117 -7.977 0.305 1.00 0.00 H ATOM 299 HA LYS A 25 0.065 -5.197 0.959 1.00 0.00 H ATOM 300 HB2 LYS A 25 0.248 -6.915 2.693 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.793 -7.434 2.033 1.00 0.00 H ATOM 302 HG2 LYS A 25 1.487 -4.593 2.851 1.00 0.00 H ATOM 303 HG3 LYS A 25 1.656 -5.824 4.105 1.00 0.00 H ATOM 304 HD2 LYS A 25 3.553 -5.887 1.816 1.00 0.00 H ATOM 305 HD3 LYS A 25 3.759 -4.622 3.029 1.00 0.00 H ATOM 306 HE2 LYS A 25 3.555 -6.588 4.721 1.00 0.00 H ATOM 307 HE3 LYS A 25 3.961 -7.591 3.329 1.00 0.00 H ATOM 308 HZ1 LYS A 25 5.700 -5.345 3.552 1.00 0.00 H ATOM 309 HZ2 LYS A 25 6.079 -6.992 3.468 1.00 0.00 H ATOM 310 HZ3 LYS A 25 5.725 -6.280 4.961 1.00 0.00 H ATOM 311 N SER A 26 2.646 -6.407 -0.643 1.00 0.00 N ATOM 312 CA SER A 26 3.849 -6.049 -1.386 1.00 0.00 C ATOM 313 C SER A 26 3.521 -5.074 -2.513 1.00 0.00 C ATOM 314 O SER A 26 4.278 -4.140 -2.781 1.00 0.00 O ATOM 315 CB SER A 26 4.512 -7.303 -1.959 1.00 0.00 C ATOM 316 OG SER A 26 5.074 -8.098 -0.930 1.00 0.00 O ATOM 317 H SER A 26 2.318 -7.330 -0.680 1.00 0.00 H ATOM 318 HA SER A 26 4.533 -5.572 -0.701 1.00 0.00 H ATOM 319 HB2 SER A 26 3.774 -7.888 -2.487 1.00 0.00 H ATOM 320 HB3 SER A 26 5.297 -7.012 -2.642 1.00 0.00 H ATOM 321 HG SER A 26 4.605 -7.936 -0.108 1.00 0.00 H ATOM 322 N TYR A 27 2.388 -5.297 -3.169 1.00 0.00 N ATOM 323 CA TYR A 27 1.959 -4.440 -4.268 1.00 0.00 C ATOM 324 C TYR A 27 1.785 -2.999 -3.799 1.00 0.00 C ATOM 325 O TYR A 27 2.248 -2.061 -4.450 1.00 0.00 O ATOM 326 CB TYR A 27 0.649 -4.957 -4.864 1.00 0.00 C ATOM 327 CG TYR A 27 0.841 -6.030 -5.911 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.754 -5.864 -6.945 1.00 0.00 C ATOM 329 CD2 TYR A 27 0.109 -7.210 -5.866 1.00 0.00 C ATOM 330 CE1 TYR A 27 1.933 -6.842 -7.904 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.282 -8.194 -6.821 1.00 0.00 C ATOM 332 CZ TYR A 27 1.194 -8.005 -7.838 1.00 0.00 C ATOM 333 OH TYR A 27 1.370 -8.983 -8.790 1.00 0.00 O ATOM 334 H TYR A 27 1.826 -6.057 -2.909 1.00 0.00 H ATOM 335 HA TYR A 27 2.725 -4.469 -5.029 1.00 0.00 H ATOM 336 HB2 TYR A 27 0.040 -5.370 -4.074 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.122 -4.134 -5.325 1.00 0.00 H ATOM 338 HD1 TYR A 27 2.331 -4.952 -6.993 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.605 -7.356 -5.069 1.00 0.00 H ATOM 340 HE1 TYR A 27 2.647 -6.695 -8.700 1.00 0.00 H ATOM 341 HE2 TYR A 27 -0.296 -9.105 -6.769 1.00 0.00 H ATOM 342 HH TYR A 27 0.563 -9.079 -9.302 1.00 0.00 H ATOM 343 N LEU A 28 1.114 -2.829 -2.665 1.00 0.00 N ATOM 344 CA LEU A 28 0.878 -1.503 -2.107 1.00 0.00 C ATOM 345 C LEU A 28 2.192 -0.751 -1.915 1.00 0.00 C ATOM 346 O LEU A 28 2.321 0.405 -2.318 1.00 0.00 O ATOM 347 CB LEU A 28 0.141 -1.614 -0.771 1.00 0.00 C ATOM 348 CG LEU A 28 -0.016 -0.314 0.019 1.00 0.00 C ATOM 349 CD1 LEU A 28 -1.080 0.569 -0.614 1.00 0.00 C ATOM 350 CD2 LEU A 28 -0.362 -0.611 1.471 1.00 0.00 C ATOM 351 H LEU A 28 0.769 -3.615 -2.191 1.00 0.00 H ATOM 352 HA LEU A 28 0.262 -0.955 -2.804 1.00 0.00 H ATOM 353 HB2 LEU A 28 -0.846 -2.002 -0.970 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.683 -2.315 -0.152 1.00 0.00 H ATOM 355 HG LEU A 28 0.920 0.226 0.001 1.00 0.00 H ATOM 356 HD11 LEU A 28 -2.040 0.080 -0.549 1.00 0.00 H ATOM 357 HD12 LEU A 28 -0.833 0.743 -1.651 1.00 0.00 H ATOM 358 HD13 LEU A 28 -1.121 1.514 -0.091 1.00 0.00 H ATOM 359 HD21 LEU A 28 -0.172 0.266 2.072 1.00 0.00 H ATOM 360 HD22 LEU A 28 0.247 -1.430 1.825 1.00 0.00 H ATOM 361 HD23 LEU A 28 -1.405 -0.881 1.545 1.00 0.00 H ATOM 362 N ILE A 29 3.163 -1.416 -1.299 1.00 0.00 N ATOM 363 CA ILE A 29 4.467 -0.812 -1.057 1.00 0.00 C ATOM 364 C ILE A 29 5.020 -0.170 -2.325 1.00 0.00 C ATOM 365 O ILE A 29 5.298 1.029 -2.355 1.00 0.00 O ATOM 366 CB ILE A 29 5.480 -1.849 -0.537 1.00 0.00 C ATOM 367 CG1 ILE A 29 5.017 -2.418 0.806 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.860 -1.221 -0.404 1.00 0.00 C ATOM 369 CD1 ILE A 29 5.609 -3.772 1.125 1.00 0.00 C ATOM 370 H ILE A 29 2.999 -2.335 -1.001 1.00 0.00 H ATOM 371 HA ILE A 29 4.345 -0.047 -0.303 1.00 0.00 H ATOM 372 HB ILE A 29 5.544 -2.650 -1.257 1.00 0.00 H ATOM 373 HG12 ILE A 29 5.300 -1.738 1.595 1.00 0.00 H ATOM 374 HG13 ILE A 29 3.941 -2.519 0.793 1.00 0.00 H ATOM 375 HG21 ILE A 29 7.546 -1.944 0.012 1.00 0.00 H ATOM 376 HG22 ILE A 29 7.210 -0.913 -1.378 1.00 0.00 H ATOM 377 HG23 ILE A 29 6.804 -0.362 0.247 1.00 0.00 H ATOM 378 HD11 ILE A 29 4.828 -4.519 1.112 1.00 0.00 H ATOM 379 HD12 ILE A 29 6.356 -4.022 0.386 1.00 0.00 H ATOM 380 HD13 ILE A 29 6.064 -3.745 2.104 1.00 0.00 H ATOM 381 N ILE A 30 5.174 -0.976 -3.370 1.00 0.00 N ATOM 382 CA ILE A 30 5.690 -0.486 -4.642 1.00 0.00 C ATOM 383 C ILE A 30 5.016 0.823 -5.042 1.00 0.00 C ATOM 384 O ILE A 30 5.576 1.617 -5.797 1.00 0.00 O ATOM 385 CB ILE A 30 5.489 -1.518 -5.767 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.263 -2.801 -5.456 1.00 0.00 C ATOM 387 CG2 ILE A 30 5.927 -0.938 -7.103 1.00 0.00 C ATOM 388 CD1 ILE A 30 5.926 -3.949 -6.381 1.00 0.00 C ATOM 389 H ILE A 30 4.934 -1.922 -3.284 1.00 0.00 H ATOM 390 HA ILE A 30 6.750 -0.311 -4.527 1.00 0.00 H ATOM 391 HB ILE A 30 4.436 -1.748 -5.830 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.320 -2.605 -5.543 1.00 0.00 H ATOM 393 HG13 ILE A 30 6.040 -3.111 -4.446 1.00 0.00 H ATOM 394 HG21 ILE A 30 6.001 -1.731 -7.833 1.00 0.00 H ATOM 395 HG22 ILE A 30 5.202 -0.211 -7.435 1.00 0.00 H ATOM 396 HG23 ILE A 30 6.890 -0.462 -6.991 1.00 0.00 H ATOM 397 HD11 ILE A 30 4.867 -3.940 -6.595 1.00 0.00 H ATOM 398 HD12 ILE A 30 6.479 -3.843 -7.303 1.00 0.00 H ATOM 399 HD13 ILE A 30 6.190 -4.883 -5.908 1.00 0.00 H ATOM 400 N HIS A 31 3.809 1.041 -4.528 1.00 0.00 N ATOM 401 CA HIS A 31 3.058 2.255 -4.829 1.00 0.00 C ATOM 402 C HIS A 31 3.331 3.335 -3.787 1.00 0.00 C ATOM 403 O HIS A 31 3.455 4.513 -4.118 1.00 0.00 O ATOM 404 CB HIS A 31 1.561 1.952 -4.888 1.00 0.00 C ATOM 405 CG HIS A 31 0.702 3.179 -4.895 1.00 0.00 C ATOM 406 ND1 HIS A 31 0.511 3.958 -6.017 1.00 0.00 N ATOM 407 CD2 HIS A 31 -0.021 3.759 -3.909 1.00 0.00 C ATOM 408 CE1 HIS A 31 -0.290 4.965 -5.720 1.00 0.00 C ATOM 409 NE2 HIS A 31 -0.628 4.867 -4.447 1.00 0.00 N ATOM 410 H HIS A 31 3.415 0.370 -3.933 1.00 0.00 H ATOM 411 HA HIS A 31 3.382 2.614 -5.795 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.348 1.394 -5.787 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.286 1.359 -4.028 1.00 0.00 H ATOM 414 HD1 HIS A 31 0.906 3.797 -6.899 1.00 0.00 H ATOM 415 HD2 HIS A 31 -0.105 3.415 -2.887 1.00 0.00 H ATOM 416 HE1 HIS A 31 -0.615 5.737 -6.402 1.00 0.00 H ATOM 417 N MET A 32 3.422 2.924 -2.526 1.00 0.00 N ATOM 418 CA MET A 32 3.680 3.857 -1.436 1.00 0.00 C ATOM 419 C MET A 32 5.128 4.336 -1.461 1.00 0.00 C ATOM 420 O MET A 32 5.471 5.339 -0.835 1.00 0.00 O ATOM 421 CB MET A 32 3.371 3.199 -0.089 1.00 0.00 C ATOM 422 CG MET A 32 1.892 2.930 0.130 1.00 0.00 C ATOM 423 SD MET A 32 0.895 4.430 0.064 1.00 0.00 S ATOM 424 CE MET A 32 0.981 4.970 1.770 1.00 0.00 C ATOM 425 H MET A 32 3.314 1.971 -2.324 1.00 0.00 H ATOM 426 HA MET A 32 3.029 4.709 -1.567 1.00 0.00 H ATOM 427 HB2 MET A 32 3.899 2.259 -0.032 1.00 0.00 H ATOM 428 HB3 MET A 32 3.718 3.847 0.702 1.00 0.00 H ATOM 429 HG2 MET A 32 1.545 2.251 -0.635 1.00 0.00 H ATOM 430 HG3 MET A 32 1.764 2.471 1.100 1.00 0.00 H ATOM 431 HE1 MET A 32 0.082 4.669 2.288 1.00 0.00 H ATOM 432 HE2 MET A 32 1.840 4.520 2.247 1.00 0.00 H ATOM 433 HE3 MET A 32 1.073 6.045 1.802 1.00 0.00 H ATOM 434 N ARG A 33 5.973 3.612 -2.188 1.00 0.00 N ATOM 435 CA ARG A 33 7.385 3.963 -2.293 1.00 0.00 C ATOM 436 C ARG A 33 7.554 5.385 -2.818 1.00 0.00 C ATOM 437 O ARG A 33 8.515 6.075 -2.476 1.00 0.00 O ATOM 438 CB ARG A 33 8.109 2.978 -3.212 1.00 0.00 C ATOM 439 CG ARG A 33 7.946 3.292 -4.691 1.00 0.00 C ATOM 440 CD ARG A 33 8.769 2.349 -5.555 1.00 0.00 C ATOM 441 NE ARG A 33 8.661 2.674 -6.975 1.00 0.00 N ATOM 442 CZ ARG A 33 9.518 2.244 -7.894 1.00 0.00 C ATOM 443 NH1 ARG A 33 10.541 1.476 -7.544 1.00 0.00 N ATOM 444 NH2 ARG A 33 9.353 2.582 -9.166 1.00 0.00 N ATOM 445 H ARG A 33 5.640 2.823 -2.665 1.00 0.00 H ATOM 446 HA ARG A 33 7.816 3.903 -1.305 1.00 0.00 H ATOM 447 HB2 ARG A 33 9.164 2.994 -2.978 1.00 0.00 H ATOM 448 HB3 ARG A 33 7.724 1.986 -3.033 1.00 0.00 H ATOM 449 HG2 ARG A 33 6.905 3.191 -4.958 1.00 0.00 H ATOM 450 HG3 ARG A 33 8.270 4.307 -4.871 1.00 0.00 H ATOM 451 HD2 ARG A 33 9.804 2.420 -5.257 1.00 0.00 H ATOM 452 HD3 ARG A 33 8.417 1.340 -5.398 1.00 0.00 H ATOM 453 HE ARG A 33 7.913 3.240 -7.255 1.00 0.00 H ATOM 454 HH11 ARG A 33 10.667 1.219 -6.586 1.00 0.00 H ATOM 455 HH12 ARG A 33 11.184 1.152 -8.238 1.00 0.00 H ATOM 456 HH21 ARG A 33 8.584 3.160 -9.434 1.00 0.00 H ATOM 457 HH22 ARG A 33 9.999 2.258 -9.857 1.00 0.00 H ATOM 458 N THR A 34 6.614 5.818 -3.653 1.00 0.00 N ATOM 459 CA THR A 34 6.660 7.157 -4.227 1.00 0.00 C ATOM 460 C THR A 34 5.920 8.158 -3.347 1.00 0.00 C ATOM 461 O THR A 34 6.010 9.368 -3.557 1.00 0.00 O ATOM 462 CB THR A 34 6.048 7.183 -5.641 1.00 0.00 C ATOM 463 OG1 THR A 34 5.863 8.536 -6.070 1.00 0.00 O ATOM 464 CG2 THR A 34 4.715 6.450 -5.667 1.00 0.00 C ATOM 465 H THR A 34 5.873 5.221 -3.888 1.00 0.00 H ATOM 466 HA THR A 34 7.696 7.453 -4.301 1.00 0.00 H ATOM 467 HB THR A 34 6.727 6.687 -6.320 1.00 0.00 H ATOM 468 HG1 THR A 34 4.998 8.846 -5.789 1.00 0.00 H ATOM 469 HG21 THR A 34 4.156 6.689 -4.775 1.00 0.00 H ATOM 470 HG22 THR A 34 4.890 5.385 -5.708 1.00 0.00 H ATOM 471 HG23 THR A 34 4.153 6.757 -6.537 1.00 0.00 H ATOM 472 N HIS A 35 5.190 7.646 -2.362 1.00 0.00 N ATOM 473 CA HIS A 35 4.436 8.497 -1.448 1.00 0.00 C ATOM 474 C HIS A 35 5.301 8.928 -0.268 1.00 0.00 C ATOM 475 O HIS A 35 5.334 10.105 0.093 1.00 0.00 O ATOM 476 CB HIS A 35 3.193 7.763 -0.943 1.00 0.00 C ATOM 477 CG HIS A 35 2.010 7.893 -1.852 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.582 9.101 -2.362 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.163 6.958 -2.343 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.523 8.903 -3.127 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.248 7.611 -3.132 1.00 0.00 N ATOM 482 H HIS A 35 5.158 6.674 -2.246 1.00 0.00 H ATOM 483 HA HIS A 35 4.127 9.376 -1.993 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.420 6.712 -0.843 1.00 0.00 H ATOM 485 HB3 HIS A 35 2.916 8.160 0.023 1.00 0.00 H ATOM 486 HD1 HIS A 35 1.993 9.973 -2.189 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.200 5.895 -2.150 1.00 0.00 H ATOM 488 HE1 HIS A 35 -0.026 9.666 -3.657 1.00 0.00 H