ATOM 121 N PRO A 12 -8.526 -5.674 -3.449 1.00 0.00 N ATOM 122 CA PRO A 12 -8.884 -4.941 -4.668 1.00 0.00 C ATOM 123 C PRO A 12 -7.876 -3.848 -5.005 1.00 0.00 C ATOM 124 O PRO A 12 -7.423 -3.737 -6.144 1.00 0.00 O ATOM 125 CB PRO A 12 -10.245 -4.328 -4.326 1.00 0.00 C ATOM 126 CG PRO A 12 -10.248 -4.217 -2.841 1.00 0.00 C ATOM 127 CD PRO A 12 -9.446 -5.385 -2.336 1.00 0.00 C ATOM 128 HA PRO A 12 -8.989 -5.606 -5.513 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.333 -3.359 -4.796 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.034 -4.977 -4.675 1.00 0.00 H ATOM 131 HG2 PRO A 12 -9.787 -3.289 -2.541 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.261 -4.271 -2.471 1.00 0.00 H ATOM 133 HD2 PRO A 12 -8.900 -5.112 -1.446 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.091 -6.230 -2.142 1.00 0.00 H ATOM 135 N PHE A 13 -7.529 -3.042 -4.007 1.00 0.00 N ATOM 136 CA PHE A 13 -6.574 -1.956 -4.197 1.00 0.00 C ATOM 137 C PHE A 13 -5.143 -2.453 -4.018 1.00 0.00 C ATOM 138 O PHE A 13 -4.802 -3.043 -2.993 1.00 0.00 O ATOM 139 CB PHE A 13 -6.859 -0.820 -3.213 1.00 0.00 C ATOM 140 CG PHE A 13 -8.236 -0.237 -3.353 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.514 0.687 -4.347 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.253 -0.613 -2.489 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.781 1.226 -4.478 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.521 -0.079 -2.616 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.785 0.842 -3.611 1.00 0.00 C ATOM 146 H PHE A 13 -7.925 -3.181 -3.120 1.00 0.00 H ATOM 147 HA PHE A 13 -6.691 -1.587 -5.204 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.757 -1.192 -2.205 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.144 -0.027 -3.374 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.729 0.988 -5.026 1.00 0.00 H ATOM 151 HD2 PHE A 13 -9.048 -1.333 -1.710 1.00 0.00 H ATOM 152 HE1 PHE A 13 -9.983 1.946 -5.257 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.304 -0.380 -1.937 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.775 1.261 -3.712 1.00 0.00 H ATOM 155 N LYS A 14 -4.309 -2.211 -5.023 1.00 0.00 N ATOM 156 CA LYS A 14 -2.913 -2.631 -4.979 1.00 0.00 C ATOM 157 C LYS A 14 -1.995 -1.525 -5.488 1.00 0.00 C ATOM 158 O LYS A 14 -2.206 -0.978 -6.571 1.00 0.00 O ATOM 159 CB LYS A 14 -2.714 -3.898 -5.814 1.00 0.00 C ATOM 160 CG LYS A 14 -1.256 -4.277 -6.007 1.00 0.00 C ATOM 161 CD LYS A 14 -0.743 -5.126 -4.856 1.00 0.00 C ATOM 162 CE LYS A 14 -0.947 -6.610 -5.125 1.00 0.00 C ATOM 163 NZ LYS A 14 -0.595 -7.441 -3.940 1.00 0.00 N ATOM 164 H LYS A 14 -4.640 -1.736 -5.815 1.00 0.00 H ATOM 165 HA LYS A 14 -2.664 -2.845 -3.951 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.216 -4.720 -5.325 1.00 0.00 H ATOM 167 HB3 LYS A 14 -3.157 -3.746 -6.788 1.00 0.00 H ATOM 168 HG2 LYS A 14 -1.157 -4.837 -6.925 1.00 0.00 H ATOM 169 HG3 LYS A 14 -0.665 -3.374 -6.068 1.00 0.00 H ATOM 170 HD2 LYS A 14 0.311 -4.938 -4.723 1.00 0.00 H ATOM 171 HD3 LYS A 14 -1.276 -4.856 -3.956 1.00 0.00 H ATOM 172 HE2 LYS A 14 -1.983 -6.778 -5.377 1.00 0.00 H ATOM 173 HE3 LYS A 14 -0.322 -6.900 -5.956 1.00 0.00 H ATOM 174 HZ1 LYS A 14 0.101 -8.166 -4.207 1.00 0.00 H ATOM 175 HZ2 LYS A 14 -1.445 -7.911 -3.569 1.00 0.00 H ATOM 176 HZ3 LYS A 14 -0.189 -6.844 -3.193 1.00 0.00 H ATOM 177 N CYS A 15 -0.974 -1.201 -4.702 1.00 0.00 N ATOM 178 CA CYS A 15 -0.022 -0.161 -5.072 1.00 0.00 C ATOM 179 C CYS A 15 0.780 -0.572 -6.304 1.00 0.00 C ATOM 180 O CYS A 15 1.401 -1.634 -6.329 1.00 0.00 O ATOM 181 CB CYS A 15 0.926 0.131 -3.907 1.00 0.00 C ATOM 182 SG CYS A 15 1.776 1.738 -4.026 1.00 0.00 S ATOM 183 H CYS A 15 -0.858 -1.673 -3.850 1.00 0.00 H ATOM 184 HA CYS A 15 -0.581 0.733 -5.303 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.363 0.126 -2.985 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.681 -0.639 -3.866 1.00 0.00 H ATOM 187 N LYS A 16 0.762 0.278 -7.325 1.00 0.00 N ATOM 188 CA LYS A 16 1.487 0.007 -8.560 1.00 0.00 C ATOM 189 C LYS A 16 2.898 0.584 -8.501 1.00 0.00 C ATOM 190 O LYS A 16 3.516 0.842 -9.533 1.00 0.00 O ATOM 191 CB LYS A 16 0.735 0.593 -9.757 1.00 0.00 C ATOM 192 CG LYS A 16 0.982 -0.156 -11.056 1.00 0.00 C ATOM 193 CD LYS A 16 -0.128 0.095 -12.063 1.00 0.00 C ATOM 194 CE LYS A 16 -1.255 -0.915 -11.914 1.00 0.00 C ATOM 195 NZ LYS A 16 -0.802 -2.301 -12.215 1.00 0.00 N ATOM 196 H LYS A 16 0.248 1.110 -7.246 1.00 0.00 H ATOM 197 HA LYS A 16 1.554 -1.064 -8.677 1.00 0.00 H ATOM 198 HB2 LYS A 16 -0.324 0.569 -9.548 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.044 1.619 -9.894 1.00 0.00 H ATOM 200 HG2 LYS A 16 1.919 0.174 -11.479 1.00 0.00 H ATOM 201 HG3 LYS A 16 1.032 -1.215 -10.846 1.00 0.00 H ATOM 202 HD2 LYS A 16 -0.526 1.087 -11.908 1.00 0.00 H ATOM 203 HD3 LYS A 16 0.280 0.021 -13.061 1.00 0.00 H ATOM 204 HE2 LYS A 16 -1.622 -0.878 -10.900 1.00 0.00 H ATOM 205 HE3 LYS A 16 -2.051 -0.649 -12.595 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -1.226 -2.970 -11.543 1.00 0.00 H ATOM 207 HZ2 LYS A 16 0.234 -2.361 -12.141 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -1.085 -2.568 -13.180 1.00 0.00 H ATOM 209 N GLU A 17 3.400 0.784 -7.286 1.00 0.00 N ATOM 210 CA GLU A 17 4.739 1.330 -7.094 1.00 0.00 C ATOM 211 C GLU A 17 5.617 0.356 -6.313 1.00 0.00 C ATOM 212 O GLU A 17 6.791 0.168 -6.634 1.00 0.00 O ATOM 213 CB GLU A 17 4.666 2.670 -6.359 1.00 0.00 C ATOM 214 CG GLU A 17 4.276 3.835 -7.253 1.00 0.00 C ATOM 215 CD GLU A 17 4.542 5.181 -6.608 1.00 0.00 C ATOM 216 OE1 GLU A 17 5.687 5.670 -6.707 1.00 0.00 O ATOM 217 OE2 GLU A 17 3.606 5.745 -6.004 1.00 0.00 O ATOM 218 H GLU A 17 2.858 0.559 -6.501 1.00 0.00 H ATOM 219 HA GLU A 17 5.175 1.488 -8.068 1.00 0.00 H ATOM 220 HB2 GLU A 17 3.937 2.592 -5.565 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.633 2.883 -5.928 1.00 0.00 H ATOM 222 HG2 GLU A 17 4.843 3.774 -8.170 1.00 0.00 H ATOM 223 HG3 GLU A 17 3.222 3.762 -7.479 1.00 0.00 H ATOM 224 N CYS A 18 5.040 -0.260 -5.287 1.00 0.00 N ATOM 225 CA CYS A 18 5.768 -1.213 -4.459 1.00 0.00 C ATOM 226 C CYS A 18 5.143 -2.602 -4.552 1.00 0.00 C ATOM 227 O CYS A 18 5.843 -3.599 -4.725 1.00 0.00 O ATOM 228 CB CYS A 18 5.786 -0.746 -3.002 1.00 0.00 C ATOM 229 SG CYS A 18 4.145 -0.714 -2.212 1.00 0.00 S ATOM 230 H CYS A 18 4.100 -0.068 -5.081 1.00 0.00 H ATOM 231 HA CYS A 18 6.782 -1.263 -4.824 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.414 -1.410 -2.427 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.192 0.254 -2.958 1.00 0.00 H ATOM 234 N GLY A 19 3.820 -2.659 -4.435 1.00 0.00 N ATOM 235 CA GLY A 19 3.123 -3.930 -4.508 1.00 0.00 C ATOM 236 C GLY A 19 2.300 -4.212 -3.266 1.00 0.00 C ATOM 237 O GLY A 19 1.999 -5.366 -2.961 1.00 0.00 O ATOM 238 H GLY A 19 3.313 -1.832 -4.298 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.468 -3.920 -5.366 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.849 -4.719 -4.631 1.00 0.00 H ATOM 241 N LYS A 20 1.937 -3.156 -2.547 1.00 0.00 N ATOM 242 CA LYS A 20 1.144 -3.294 -1.330 1.00 0.00 C ATOM 243 C LYS A 20 -0.341 -3.406 -1.659 1.00 0.00 C ATOM 244 O LYS A 20 -0.767 -3.085 -2.767 1.00 0.00 O ATOM 245 CB LYS A 20 1.384 -2.101 -0.403 1.00 0.00 C ATOM 246 CG LYS A 20 1.171 -2.421 1.067 1.00 0.00 C ATOM 247 CD LYS A 20 1.714 -1.319 1.962 1.00 0.00 C ATOM 248 CE LYS A 20 1.317 -1.535 3.414 1.00 0.00 C ATOM 249 NZ LYS A 20 -0.083 -1.101 3.677 1.00 0.00 N ATOM 250 H LYS A 20 2.208 -2.261 -2.841 1.00 0.00 H ATOM 251 HA LYS A 20 1.459 -4.198 -0.830 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.400 -1.759 -0.531 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.708 -1.305 -0.678 1.00 0.00 H ATOM 254 HG2 LYS A 20 0.113 -2.531 1.252 1.00 0.00 H ATOM 255 HG3 LYS A 20 1.678 -3.346 1.302 1.00 0.00 H ATOM 256 HD2 LYS A 20 2.792 -1.310 1.893 1.00 0.00 H ATOM 257 HD3 LYS A 20 1.321 -0.370 1.627 1.00 0.00 H ATOM 258 HE2 LYS A 20 1.409 -2.585 3.647 1.00 0.00 H ATOM 259 HE3 LYS A 20 1.986 -0.967 4.044 1.00 0.00 H ATOM 260 HZ1 LYS A 20 -0.749 -1.715 3.166 1.00 0.00 H ATOM 261 HZ2 LYS A 20 -0.218 -0.120 3.359 1.00 0.00 H ATOM 262 HZ3 LYS A 20 -0.289 -1.155 4.695 1.00 0.00 H ATOM 263 N ALA A 21 -1.124 -3.862 -0.687 1.00 0.00 N ATOM 264 CA ALA A 21 -2.562 -4.013 -0.872 1.00 0.00 C ATOM 265 C ALA A 21 -3.336 -3.143 0.113 1.00 0.00 C ATOM 266 O ALA A 21 -2.771 -2.625 1.076 1.00 0.00 O ATOM 267 CB ALA A 21 -2.964 -5.472 -0.719 1.00 0.00 C ATOM 268 H ALA A 21 -0.726 -4.102 0.176 1.00 0.00 H ATOM 269 HA ALA A 21 -2.804 -3.701 -1.878 1.00 0.00 H ATOM 270 HB1 ALA A 21 -2.295 -5.959 -0.026 1.00 0.00 H ATOM 271 HB2 ALA A 21 -3.976 -5.529 -0.344 1.00 0.00 H ATOM 272 HB3 ALA A 21 -2.908 -5.963 -1.680 1.00 0.00 H ATOM 273 N PHE A 22 -4.633 -2.987 -0.135 1.00 0.00 N ATOM 274 CA PHE A 22 -5.484 -2.178 0.730 1.00 0.00 C ATOM 275 C PHE A 22 -6.938 -2.634 0.642 1.00 0.00 C ATOM 276 O PHE A 22 -7.294 -3.446 -0.212 1.00 0.00 O ATOM 277 CB PHE A 22 -5.378 -0.700 0.348 1.00 0.00 C ATOM 278 CG PHE A 22 -4.003 -0.294 -0.100 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.558 -0.598 -1.376 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.155 0.390 0.756 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.293 -0.226 -1.792 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.889 0.766 0.346 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.458 0.456 -0.929 1.00 0.00 C ATOM 284 H PHE A 22 -5.026 -3.425 -0.918 1.00 0.00 H ATOM 285 HA PHE A 22 -5.140 -2.305 1.745 1.00 0.00 H ATOM 286 HB2 PHE A 22 -6.064 -0.494 -0.460 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.642 -0.095 1.203 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.211 -1.132 -2.052 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.490 0.632 1.754 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.959 -0.469 -2.790 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.238 1.298 1.022 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.470 0.749 -1.252 1.00 0.00 H ATOM 293 N ARG A 23 -7.772 -2.106 1.532 1.00 0.00 N ATOM 294 CA ARG A 23 -9.186 -2.459 1.556 1.00 0.00 C ATOM 295 C ARG A 23 -10.036 -1.344 0.955 1.00 0.00 C ATOM 296 O ARG A 23 -11.008 -1.605 0.247 1.00 0.00 O ATOM 297 CB ARG A 23 -9.638 -2.742 2.990 1.00 0.00 C ATOM 298 CG ARG A 23 -8.961 -3.951 3.615 1.00 0.00 C ATOM 299 CD ARG A 23 -9.042 -3.913 5.133 1.00 0.00 C ATOM 300 NE ARG A 23 -8.263 -4.984 5.750 1.00 0.00 N ATOM 301 CZ ARG A 23 -8.630 -6.261 5.736 1.00 0.00 C ATOM 302 NH1 ARG A 23 -9.757 -6.624 5.140 1.00 0.00 N ATOM 303 NH2 ARG A 23 -7.867 -7.177 6.319 1.00 0.00 N ATOM 304 H ARG A 23 -7.428 -1.464 2.187 1.00 0.00 H ATOM 305 HA ARG A 23 -9.315 -3.353 0.965 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.418 -1.879 3.602 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.704 -2.913 2.992 1.00 0.00 H ATOM 308 HG2 ARG A 23 -9.449 -4.848 3.262 1.00 0.00 H ATOM 309 HG3 ARG A 23 -7.923 -3.964 3.318 1.00 0.00 H ATOM 310 HD2 ARG A 23 -8.664 -2.962 5.476 1.00 0.00 H ATOM 311 HD3 ARG A 23 -10.076 -4.017 5.427 1.00 0.00 H ATOM 312 HE ARG A 23 -7.427 -4.737 6.195 1.00 0.00 H ATOM 313 HH11 ARG A 23 -10.333 -5.936 4.699 1.00 0.00 H ATOM 314 HH12 ARG A 23 -10.030 -7.587 5.131 1.00 0.00 H ATOM 315 HH21 ARG A 23 -7.017 -6.907 6.769 1.00 0.00 H ATOM 316 HH22 ARG A 23 -8.144 -8.137 6.309 1.00 0.00 H ATOM 317 N GLN A 24 -9.662 -0.101 1.243 1.00 0.00 N ATOM 318 CA GLN A 24 -10.391 1.053 0.731 1.00 0.00 C ATOM 319 C GLN A 24 -9.441 2.050 0.076 1.00 0.00 C ATOM 320 O GLN A 24 -8.233 2.014 0.306 1.00 0.00 O ATOM 321 CB GLN A 24 -11.166 1.735 1.860 1.00 0.00 C ATOM 322 CG GLN A 24 -12.134 0.809 2.578 1.00 0.00 C ATOM 323 CD GLN A 24 -13.499 0.765 1.919 1.00 0.00 C ATOM 324 OE1 GLN A 24 -14.481 1.269 2.464 1.00 0.00 O ATOM 325 NE2 GLN A 24 -13.567 0.161 0.738 1.00 0.00 N ATOM 326 H GLN A 24 -8.879 0.042 1.812 1.00 0.00 H ATOM 327 HA GLN A 24 -11.091 0.701 -0.012 1.00 0.00 H ATOM 328 HB2 GLN A 24 -10.463 2.117 2.584 1.00 0.00 H ATOM 329 HB3 GLN A 24 -11.730 2.559 1.447 1.00 0.00 H ATOM 330 HG2 GLN A 24 -11.722 -0.189 2.583 1.00 0.00 H ATOM 331 HG3 GLN A 24 -12.253 1.152 3.595 1.00 0.00 H ATOM 332 HE21 GLN A 24 -12.744 -0.219 0.365 1.00 0.00 H ATOM 333 HE22 GLN A 24 -14.436 0.118 0.290 1.00 0.00 H ATOM 334 N ASN A 25 -9.996 2.940 -0.741 1.00 0.00 N ATOM 335 CA ASN A 25 -9.197 3.947 -1.430 1.00 0.00 C ATOM 336 C ASN A 25 -8.387 4.773 -0.436 1.00 0.00 C ATOM 337 O ASN A 25 -7.207 5.047 -0.657 1.00 0.00 O ATOM 338 CB ASN A 25 -10.099 4.865 -2.257 1.00 0.00 C ATOM 339 CG ASN A 25 -10.559 4.214 -3.548 1.00 0.00 C ATOM 340 OD1 ASN A 25 -9.796 4.106 -4.507 1.00 0.00 O ATOM 341 ND2 ASN A 25 -11.813 3.778 -3.576 1.00 0.00 N ATOM 342 H ASN A 25 -10.965 2.918 -0.885 1.00 0.00 H ATOM 343 HA ASN A 25 -8.517 3.434 -2.093 1.00 0.00 H ATOM 344 HB2 ASN A 25 -10.972 5.121 -1.675 1.00 0.00 H ATOM 345 HB3 ASN A 25 -9.558 5.766 -2.503 1.00 0.00 H ATOM 346 HD21 ASN A 25 -12.364 3.898 -2.774 1.00 0.00 H ATOM 347 HD22 ASN A 25 -12.136 3.352 -4.397 1.00 0.00 H ATOM 348 N ILE A 26 -9.028 5.165 0.660 1.00 0.00 N ATOM 349 CA ILE A 26 -8.367 5.958 1.689 1.00 0.00 C ATOM 350 C ILE A 26 -7.000 5.379 2.035 1.00 0.00 C ATOM 351 O ILE A 26 -6.007 6.103 2.109 1.00 0.00 O ATOM 352 CB ILE A 26 -9.217 6.039 2.970 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.516 6.904 4.020 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.484 4.645 3.518 1.00 0.00 C ATOM 355 CD1 ILE A 26 -8.765 8.386 3.845 1.00 0.00 C ATOM 356 H ILE A 26 -9.968 4.915 0.779 1.00 0.00 H ATOM 357 HA ILE A 26 -8.235 6.959 1.304 1.00 0.00 H ATOM 358 HB ILE A 26 -10.166 6.488 2.719 1.00 0.00 H ATOM 359 HG12 ILE A 26 -8.866 6.623 5.001 1.00 0.00 H ATOM 360 HG13 ILE A 26 -7.451 6.736 3.960 1.00 0.00 H ATOM 361 HG21 ILE A 26 -8.577 4.247 3.946 1.00 0.00 H ATOM 362 HG22 ILE A 26 -10.248 4.698 4.279 1.00 0.00 H ATOM 363 HG23 ILE A 26 -9.817 4.001 2.718 1.00 0.00 H ATOM 364 HD11 ILE A 26 -9.245 8.560 2.893 1.00 0.00 H ATOM 365 HD12 ILE A 26 -9.405 8.740 4.640 1.00 0.00 H ATOM 366 HD13 ILE A 26 -7.825 8.915 3.875 1.00 0.00 H ATOM 367 N HIS A 27 -6.955 4.067 2.246 1.00 0.00 N ATOM 368 CA HIS A 27 -5.708 3.389 2.582 1.00 0.00 C ATOM 369 C HIS A 27 -4.664 3.597 1.489 1.00 0.00 C ATOM 370 O HIS A 27 -3.598 4.164 1.733 1.00 0.00 O ATOM 371 CB HIS A 27 -5.956 1.894 2.789 1.00 0.00 C ATOM 372 CG HIS A 27 -6.688 1.578 4.056 1.00 0.00 C ATOM 373 ND1 HIS A 27 -6.088 0.979 5.143 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.979 1.784 4.407 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.978 0.828 6.108 1.00 0.00 C ATOM 376 NE2 HIS A 27 -8.134 1.308 5.686 1.00 0.00 N ATOM 377 H HIS A 27 -7.780 3.543 2.173 1.00 0.00 H ATOM 378 HA HIS A 27 -5.337 3.814 3.502 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.542 1.516 1.964 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.006 1.379 2.816 1.00 0.00 H ATOM 381 HD1 HIS A 27 -5.149 0.704 5.199 1.00 0.00 H ATOM 382 HD2 HIS A 27 -8.747 2.237 3.795 1.00 0.00 H ATOM 383 HE1 HIS A 27 -6.793 0.387 7.076 1.00 0.00 H ATOM 384 N LEU A 28 -4.977 3.135 0.283 1.00 0.00 N ATOM 385 CA LEU A 28 -4.066 3.269 -0.848 1.00 0.00 C ATOM 386 C LEU A 28 -3.584 4.710 -0.990 1.00 0.00 C ATOM 387 O LEU A 28 -2.382 4.970 -1.035 1.00 0.00 O ATOM 388 CB LEU A 28 -4.754 2.820 -2.138 1.00 0.00 C ATOM 389 CG LEU A 28 -4.023 3.154 -3.440 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.707 2.396 -3.522 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.900 2.834 -4.641 1.00 0.00 C ATOM 392 H LEU A 28 -5.841 2.692 0.150 1.00 0.00 H ATOM 393 HA LEU A 28 -3.213 2.633 -0.664 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.875 1.749 -2.093 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.727 3.290 -2.174 1.00 0.00 H ATOM 396 HG LEU A 28 -3.800 4.212 -3.459 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.155 2.727 -4.388 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.906 1.338 -3.604 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.127 2.584 -2.630 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.763 3.484 -4.640 1.00 0.00 H ATOM 401 HD22 LEU A 28 -5.224 1.805 -4.586 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.336 2.986 -5.550 1.00 0.00 H ATOM 403 N ALA A 29 -4.529 5.641 -1.058 1.00 0.00 N ATOM 404 CA ALA A 29 -4.200 7.055 -1.190 1.00 0.00 C ATOM 405 C ALA A 29 -3.350 7.533 -0.018 1.00 0.00 C ATOM 406 O ALA A 29 -2.556 8.464 -0.154 1.00 0.00 O ATOM 407 CB ALA A 29 -5.471 7.885 -1.295 1.00 0.00 C ATOM 408 H ALA A 29 -5.470 5.371 -1.016 1.00 0.00 H ATOM 409 HA ALA A 29 -3.640 7.183 -2.105 1.00 0.00 H ATOM 410 HB1 ALA A 29 -5.239 8.923 -1.116 1.00 0.00 H ATOM 411 HB2 ALA A 29 -5.891 7.775 -2.284 1.00 0.00 H ATOM 412 HB3 ALA A 29 -6.186 7.543 -0.560 1.00 0.00 H ATOM 413 N SER A 30 -3.521 6.890 1.133 1.00 0.00 N ATOM 414 CA SER A 30 -2.772 7.253 2.330 1.00 0.00 C ATOM 415 C SER A 30 -1.381 6.626 2.312 1.00 0.00 C ATOM 416 O SER A 30 -0.492 7.038 3.057 1.00 0.00 O ATOM 417 CB SER A 30 -3.528 6.808 3.584 1.00 0.00 C ATOM 418 OG SER A 30 -3.025 7.458 4.739 1.00 0.00 O ATOM 419 H SER A 30 -4.169 6.156 1.178 1.00 0.00 H ATOM 420 HA SER A 30 -2.670 8.327 2.344 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.574 7.051 3.476 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.416 5.741 3.709 1.00 0.00 H ATOM 423 HG SER A 30 -3.720 7.520 5.399 1.00 0.00 H ATOM 424 N HIS A 31 -1.201 5.626 1.454 1.00 0.00 N ATOM 425 CA HIS A 31 0.081 4.941 1.337 1.00 0.00 C ATOM 426 C HIS A 31 0.906 5.525 0.194 1.00 0.00 C ATOM 427 O HIS A 31 2.116 5.718 0.323 1.00 0.00 O ATOM 428 CB HIS A 31 -0.135 3.444 1.112 1.00 0.00 C ATOM 429 CG HIS A 31 1.097 2.723 0.659 1.00 0.00 C ATOM 430 ND1 HIS A 31 2.079 2.292 1.526 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.503 2.355 -0.579 1.00 0.00 C ATOM 432 CE1 HIS A 31 3.036 1.693 0.841 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.711 1.717 -0.439 1.00 0.00 N ATOM 434 H HIS A 31 -1.948 5.343 0.886 1.00 0.00 H ATOM 435 HA HIS A 31 0.619 5.084 2.261 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.462 2.992 2.037 1.00 0.00 H ATOM 437 HB3 HIS A 31 -0.897 3.306 0.359 1.00 0.00 H ATOM 438 HD1 HIS A 31 2.076 2.410 2.499 1.00 0.00 H ATOM 439 HD2 HIS A 31 0.975 2.531 -1.506 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.932 1.256 1.256 1.00 0.00 H ATOM 441 N LEU A 32 0.246 5.804 -0.924 1.00 0.00 N ATOM 442 CA LEU A 32 0.918 6.365 -2.091 1.00 0.00 C ATOM 443 C LEU A 32 1.769 7.569 -1.702 1.00 0.00 C ATOM 444 O LEU A 32 2.811 7.826 -2.305 1.00 0.00 O ATOM 445 CB LEU A 32 -0.109 6.772 -3.149 1.00 0.00 C ATOM 446 CG LEU A 32 -0.873 5.629 -3.818 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.986 6.174 -4.699 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.075 4.758 -4.630 1.00 0.00 C ATOM 449 H LEU A 32 -0.717 5.628 -0.968 1.00 0.00 H ATOM 450 HA LEU A 32 1.562 5.602 -2.501 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.831 7.420 -2.677 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.413 7.320 -3.922 1.00 0.00 H ATOM 453 HG LEU A 32 -1.325 5.011 -3.055 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.742 6.634 -4.081 1.00 0.00 H ATOM 455 HD12 LEU A 32 -2.426 5.366 -5.265 1.00 0.00 H ATOM 456 HD13 LEU A 32 -1.579 6.909 -5.379 1.00 0.00 H ATOM 457 HD21 LEU A 32 -0.474 4.273 -5.424 1.00 0.00 H ATOM 458 HD22 LEU A 32 0.516 4.011 -3.988 1.00 0.00 H ATOM 459 HD23 LEU A 32 0.855 5.373 -5.055 1.00 0.00 H ATOM 460 N ARG A 33 1.319 8.304 -0.690 1.00 0.00 N ATOM 461 CA ARG A 33 2.039 9.480 -0.219 1.00 0.00 C ATOM 462 C ARG A 33 3.477 9.127 0.147 1.00 0.00 C ATOM 463 O ARG A 33 4.383 9.951 0.015 1.00 0.00 O ATOM 464 CB ARG A 33 1.329 10.090 0.990 1.00 0.00 C ATOM 465 CG ARG A 33 1.331 9.190 2.215 1.00 0.00 C ATOM 466 CD ARG A 33 0.507 9.787 3.346 1.00 0.00 C ATOM 467 NE ARG A 33 1.183 10.916 3.979 1.00 0.00 N ATOM 468 CZ ARG A 33 0.559 11.825 4.719 1.00 0.00 C ATOM 469 NH1 ARG A 33 -0.749 11.738 4.919 1.00 0.00 N ATOM 470 NH2 ARG A 33 1.243 12.824 5.262 1.00 0.00 N ATOM 471 H ARG A 33 0.481 8.048 -0.249 1.00 0.00 H ATOM 472 HA ARG A 33 2.052 10.204 -1.021 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.817 11.017 1.251 1.00 0.00 H ATOM 474 HB3 ARG A 33 0.303 10.296 0.724 1.00 0.00 H ATOM 475 HG2 ARG A 33 0.913 8.232 1.947 1.00 0.00 H ATOM 476 HG3 ARG A 33 2.349 9.060 2.552 1.00 0.00 H ATOM 477 HD2 ARG A 33 -0.438 10.123 2.947 1.00 0.00 H ATOM 478 HD3 ARG A 33 0.333 9.022 4.088 1.00 0.00 H ATOM 479 HE ARG A 33 2.150 11.000 3.845 1.00 0.00 H ATOM 480 HH11 ARG A 33 -1.267 10.986 4.512 1.00 0.00 H ATOM 481 HH12 ARG A 33 -1.217 12.423 5.478 1.00 0.00 H ATOM 482 HH21 ARG A 33 2.229 12.893 5.114 1.00 0.00 H ATOM 483 HH22 ARG A 33 0.772 13.508 5.819 1.00 0.00 H ATOM 484 N ILE A 34 3.680 7.897 0.608 1.00 0.00 N ATOM 485 CA ILE A 34 5.007 7.435 0.993 1.00 0.00 C ATOM 486 C ILE A 34 5.895 7.233 -0.231 1.00 0.00 C ATOM 487 O ILE A 34 7.111 7.080 -0.110 1.00 0.00 O ATOM 488 CB ILE A 34 4.937 6.115 1.784 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.741 4.934 0.832 1.00 0.00 C ATOM 490 CG2 ILE A 34 3.812 6.171 2.807 1.00 0.00 C ATOM 491 CD1 ILE A 34 6.037 4.291 0.392 1.00 0.00 C ATOM 492 H ILE A 34 2.918 7.286 0.690 1.00 0.00 H ATOM 493 HA ILE A 34 5.452 8.188 1.627 1.00 0.00 H ATOM 494 HB ILE A 34 5.868 5.990 2.316 1.00 0.00 H ATOM 495 HG12 ILE A 34 4.147 4.179 1.323 1.00 0.00 H ATOM 496 HG13 ILE A 34 4.222 5.276 -0.052 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.785 5.246 3.364 1.00 0.00 H ATOM 498 HG22 ILE A 34 3.983 6.993 3.485 1.00 0.00 H ATOM 499 HG23 ILE A 34 2.870 6.313 2.299 1.00 0.00 H ATOM 500 HD11 ILE A 34 6.175 4.450 -0.668 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.861 4.735 0.931 1.00 0.00 H ATOM 502 HD13 ILE A 34 6.002 3.231 0.595 1.00 0.00 H ATOM 503 N HIS A 35 5.280 7.237 -1.409 1.00 0.00 N ATOM 504 CA HIS A 35 6.015 7.057 -2.656 1.00 0.00 C ATOM 505 C HIS A 35 6.183 8.387 -3.384 1.00 0.00 C ATOM 506 O HIS A 35 7.104 8.557 -4.184 1.00 0.00 O ATOM 507 CB HIS A 35 5.293 6.056 -3.558 1.00 0.00 C ATOM 508 CG HIS A 35 5.344 4.647 -3.052 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.522 3.949 -2.888 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.354 3.807 -2.670 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.253 2.739 -2.430 1.00 0.00 C ATOM 512 NE2 HIS A 35 4.945 2.628 -2.288 1.00 0.00 N ATOM 513 H HIS A 35 4.309 7.363 -1.440 1.00 0.00 H ATOM 514 HA HIS A 35 6.992 6.668 -2.412 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.254 6.341 -3.641 1.00 0.00 H ATOM 516 HB3 HIS A 35 5.746 6.073 -4.539 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.420 4.288 -3.081 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.294 4.023 -2.667 1.00 0.00 H ATOM 519 HE1 HIS A 35 6.979 1.972 -2.207 1.00 0.00 H