ATOM 121 N PRO A 12 -8.862 -5.089 -3.231 1.00 0.00 N ATOM 122 CA PRO A 12 -8.929 -4.674 -4.635 1.00 0.00 C ATOM 123 C PRO A 12 -7.886 -3.617 -4.978 1.00 0.00 C ATOM 124 O PRO A 12 -7.431 -3.525 -6.119 1.00 0.00 O ATOM 125 CB PRO A 12 -10.341 -4.096 -4.767 1.00 0.00 C ATOM 126 CG PRO A 12 -10.700 -3.656 -3.390 1.00 0.00 C ATOM 127 CD PRO A 12 -10.025 -4.624 -2.457 1.00 0.00 C ATOM 128 HA PRO A 12 -8.820 -5.516 -5.303 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.328 -3.265 -5.458 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.014 -4.860 -5.126 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.337 -2.655 -3.218 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.771 -3.697 -3.260 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.712 -4.121 -1.554 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.686 -5.446 -2.223 1.00 0.00 H ATOM 135 N PHE A 13 -7.510 -2.819 -3.984 1.00 0.00 N ATOM 136 CA PHE A 13 -6.520 -1.766 -4.181 1.00 0.00 C ATOM 137 C PHE A 13 -5.109 -2.297 -3.950 1.00 0.00 C ATOM 138 O PHE A 13 -4.840 -2.966 -2.952 1.00 0.00 O ATOM 139 CB PHE A 13 -6.797 -0.593 -3.238 1.00 0.00 C ATOM 140 CG PHE A 13 -8.129 0.062 -3.471 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.268 1.058 -4.424 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.240 -0.319 -2.737 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.492 1.663 -4.641 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.467 0.282 -2.950 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.593 1.274 -3.902 1.00 0.00 C ATOM 146 H PHE A 13 -7.909 -2.940 -3.097 1.00 0.00 H ATOM 147 HA PHE A 13 -6.600 -1.424 -5.201 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.776 -0.948 -2.219 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.030 0.154 -3.371 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.407 1.363 -5.002 1.00 0.00 H ATOM 151 HD2 PHE A 13 -9.144 -1.095 -1.992 1.00 0.00 H ATOM 152 HE1 PHE A 13 -9.587 2.438 -5.386 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.326 -0.024 -2.371 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.550 1.745 -4.071 1.00 0.00 H ATOM 155 N LYS A 14 -4.209 -1.994 -4.880 1.00 0.00 N ATOM 156 CA LYS A 14 -2.824 -2.439 -4.779 1.00 0.00 C ATOM 157 C LYS A 14 -1.866 -1.342 -5.231 1.00 0.00 C ATOM 158 O LYS A 14 -1.999 -0.801 -6.329 1.00 0.00 O ATOM 159 CB LYS A 14 -2.609 -3.698 -5.622 1.00 0.00 C ATOM 160 CG LYS A 14 -1.230 -4.313 -5.456 1.00 0.00 C ATOM 161 CD LYS A 14 -0.795 -5.053 -6.710 1.00 0.00 C ATOM 162 CE LYS A 14 -0.257 -4.097 -7.764 1.00 0.00 C ATOM 163 NZ LYS A 14 1.210 -3.886 -7.624 1.00 0.00 N ATOM 164 H LYS A 14 -4.484 -1.457 -5.653 1.00 0.00 H ATOM 165 HA LYS A 14 -2.625 -2.671 -3.744 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.345 -4.436 -5.340 1.00 0.00 H ATOM 167 HB3 LYS A 14 -2.745 -3.446 -6.664 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.518 -3.527 -5.250 1.00 0.00 H ATOM 169 HG3 LYS A 14 -1.252 -5.007 -4.629 1.00 0.00 H ATOM 170 HD2 LYS A 14 -0.019 -5.758 -6.451 1.00 0.00 H ATOM 171 HD3 LYS A 14 -1.644 -5.583 -7.117 1.00 0.00 H ATOM 172 HE2 LYS A 14 -0.462 -4.507 -8.741 1.00 0.00 H ATOM 173 HE3 LYS A 14 -0.761 -3.147 -7.659 1.00 0.00 H ATOM 174 HZ1 LYS A 14 1.654 -3.827 -8.563 1.00 0.00 H ATOM 175 HZ2 LYS A 14 1.636 -4.676 -7.100 1.00 0.00 H ATOM 176 HZ3 LYS A 14 1.396 -3.002 -7.109 1.00 0.00 H ATOM 177 N CYS A 15 -0.899 -1.019 -4.379 1.00 0.00 N ATOM 178 CA CYS A 15 0.082 0.013 -4.690 1.00 0.00 C ATOM 179 C CYS A 15 0.753 -0.262 -6.033 1.00 0.00 C ATOM 180 O CYS A 15 1.236 -1.366 -6.284 1.00 0.00 O ATOM 181 CB CYS A 15 1.139 0.091 -3.586 1.00 0.00 C ATOM 182 SG CYS A 15 2.114 1.630 -3.598 1.00 0.00 S ATOM 183 H CYS A 15 -0.845 -1.486 -3.518 1.00 0.00 H ATOM 184 HA CYS A 15 -0.436 0.958 -4.747 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.650 0.020 -2.625 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.826 -0.735 -3.697 1.00 0.00 H ATOM 187 N LYS A 16 0.779 0.751 -6.893 1.00 0.00 N ATOM 188 CA LYS A 16 1.391 0.621 -8.210 1.00 0.00 C ATOM 189 C LYS A 16 2.855 1.048 -8.174 1.00 0.00 C ATOM 190 O LYS A 16 3.423 1.435 -9.194 1.00 0.00 O ATOM 191 CB LYS A 16 0.629 1.464 -9.235 1.00 0.00 C ATOM 192 CG LYS A 16 -0.767 0.943 -9.532 1.00 0.00 C ATOM 193 CD LYS A 16 -0.754 -0.072 -10.663 1.00 0.00 C ATOM 194 CE LYS A 16 -2.111 -0.739 -10.828 1.00 0.00 C ATOM 195 NZ LYS A 16 -2.336 -1.200 -12.226 1.00 0.00 N ATOM 196 H LYS A 16 0.377 1.607 -6.635 1.00 0.00 H ATOM 197 HA LYS A 16 1.338 -0.418 -8.499 1.00 0.00 H ATOM 198 HB2 LYS A 16 0.542 2.473 -8.860 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.189 1.479 -10.159 1.00 0.00 H ATOM 200 HG2 LYS A 16 -1.163 0.473 -8.645 1.00 0.00 H ATOM 201 HG3 LYS A 16 -1.398 1.774 -9.814 1.00 0.00 H ATOM 202 HD2 LYS A 16 -0.498 0.430 -11.584 1.00 0.00 H ATOM 203 HD3 LYS A 16 -0.014 -0.830 -10.446 1.00 0.00 H ATOM 204 HE2 LYS A 16 -2.163 -1.589 -10.165 1.00 0.00 H ATOM 205 HE3 LYS A 16 -2.881 -0.029 -10.563 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -1.631 -0.774 -12.861 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -3.287 -0.922 -12.545 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -2.254 -2.235 -12.278 1.00 0.00 H ATOM 209 N GLU A 17 3.460 0.972 -6.992 1.00 0.00 N ATOM 210 CA GLU A 17 4.859 1.350 -6.825 1.00 0.00 C ATOM 211 C GLU A 17 5.655 0.219 -6.181 1.00 0.00 C ATOM 212 O GLU A 17 6.729 -0.149 -6.658 1.00 0.00 O ATOM 213 CB GLU A 17 4.969 2.616 -5.973 1.00 0.00 C ATOM 214 CG GLU A 17 4.608 3.888 -6.722 1.00 0.00 C ATOM 215 CD GLU A 17 5.727 4.371 -7.624 1.00 0.00 C ATOM 216 OE1 GLU A 17 6.472 3.519 -8.153 1.00 0.00 O ATOM 217 OE2 GLU A 17 5.858 5.600 -7.801 1.00 0.00 O ATOM 218 H GLU A 17 2.954 0.655 -6.215 1.00 0.00 H ATOM 219 HA GLU A 17 5.267 1.550 -7.804 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.309 2.522 -5.123 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.985 2.708 -5.618 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.735 3.698 -7.327 1.00 0.00 H ATOM 223 HG3 GLU A 17 4.385 4.662 -6.003 1.00 0.00 H ATOM 224 N CYS A 18 5.121 -0.329 -5.095 1.00 0.00 N ATOM 225 CA CYS A 18 5.780 -1.417 -4.383 1.00 0.00 C ATOM 226 C CYS A 18 5.033 -2.732 -4.588 1.00 0.00 C ATOM 227 O CYS A 18 5.644 -3.780 -4.792 1.00 0.00 O ATOM 228 CB CYS A 18 5.872 -1.097 -2.890 1.00 0.00 C ATOM 229 SG CYS A 18 4.260 -0.802 -2.093 1.00 0.00 S ATOM 230 H CYS A 18 4.261 0.008 -4.763 1.00 0.00 H ATOM 231 HA CYS A 18 6.778 -1.519 -4.783 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.343 -1.925 -2.381 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.473 -0.210 -2.756 1.00 0.00 H ATOM 234 N GLY A 19 3.706 -2.667 -4.531 1.00 0.00 N ATOM 235 CA GLY A 19 2.897 -3.859 -4.712 1.00 0.00 C ATOM 236 C GLY A 19 2.022 -4.153 -3.509 1.00 0.00 C ATOM 237 O GLY A 19 1.454 -5.240 -3.396 1.00 0.00 O ATOM 238 H GLY A 19 3.273 -1.804 -4.365 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.267 -3.724 -5.578 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.551 -4.701 -4.882 1.00 0.00 H ATOM 241 N LYS A 20 1.913 -3.184 -2.607 1.00 0.00 N ATOM 242 CA LYS A 20 1.102 -3.344 -1.406 1.00 0.00 C ATOM 243 C LYS A 20 -0.365 -3.554 -1.765 1.00 0.00 C ATOM 244 O LYS A 20 -0.736 -3.539 -2.938 1.00 0.00 O ATOM 245 CB LYS A 20 1.246 -2.117 -0.502 1.00 0.00 C ATOM 246 CG LYS A 20 1.066 -2.426 0.974 1.00 0.00 C ATOM 247 CD LYS A 20 1.876 -1.479 1.845 1.00 0.00 C ATOM 248 CE LYS A 20 1.354 -1.452 3.273 1.00 0.00 C ATOM 249 NZ LYS A 20 1.967 -2.523 4.108 1.00 0.00 N ATOM 250 H LYS A 20 2.390 -2.340 -2.753 1.00 0.00 H ATOM 251 HA LYS A 20 1.460 -4.214 -0.877 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.230 -1.695 -0.642 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.505 -1.385 -0.788 1.00 0.00 H ATOM 254 HG2 LYS A 20 0.021 -2.326 1.229 1.00 0.00 H ATOM 255 HG3 LYS A 20 1.389 -3.440 1.163 1.00 0.00 H ATOM 256 HD2 LYS A 20 2.905 -1.805 1.855 1.00 0.00 H ATOM 257 HD3 LYS A 20 1.816 -0.483 1.430 1.00 0.00 H ATOM 258 HE2 LYS A 20 1.585 -0.492 3.709 1.00 0.00 H ATOM 259 HE3 LYS A 20 0.283 -1.591 3.255 1.00 0.00 H ATOM 260 HZ1 LYS A 20 1.229 -3.160 4.470 1.00 0.00 H ATOM 261 HZ2 LYS A 20 2.474 -2.102 4.913 1.00 0.00 H ATOM 262 HZ3 LYS A 20 2.640 -3.077 3.540 1.00 0.00 H ATOM 263 N ALA A 21 -1.197 -3.749 -0.746 1.00 0.00 N ATOM 264 CA ALA A 21 -2.624 -3.959 -0.955 1.00 0.00 C ATOM 265 C ALA A 21 -3.445 -3.250 0.117 1.00 0.00 C ATOM 266 O ALA A 21 -2.986 -3.065 1.244 1.00 0.00 O ATOM 267 CB ALA A 21 -2.942 -5.447 -0.968 1.00 0.00 C ATOM 268 H ALA A 21 -0.842 -3.751 0.167 1.00 0.00 H ATOM 269 HA ALA A 21 -2.884 -3.552 -1.921 1.00 0.00 H ATOM 270 HB1 ALA A 21 -4.010 -5.587 -0.892 1.00 0.00 H ATOM 271 HB2 ALA A 21 -2.586 -5.882 -1.890 1.00 0.00 H ATOM 272 HB3 ALA A 21 -2.455 -5.926 -0.132 1.00 0.00 H ATOM 273 N PHE A 22 -4.662 -2.855 -0.242 1.00 0.00 N ATOM 274 CA PHE A 22 -5.547 -2.164 0.688 1.00 0.00 C ATOM 275 C PHE A 22 -7.008 -2.498 0.400 1.00 0.00 C ATOM 276 O PHE A 22 -7.390 -2.716 -0.750 1.00 0.00 O ATOM 277 CB PHE A 22 -5.332 -0.651 0.603 1.00 0.00 C ATOM 278 CG PHE A 22 -3.917 -0.265 0.275 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.416 -0.442 -1.004 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.090 0.274 1.247 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.115 -0.087 -1.309 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.789 0.632 0.948 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.300 0.450 -0.331 1.00 0.00 C ATOM 284 H PHE A 22 -4.972 -3.031 -1.155 1.00 0.00 H ATOM 285 HA PHE A 22 -5.304 -2.498 1.685 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.972 -0.246 -0.166 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.588 -0.205 1.552 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.053 -0.862 -1.770 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.470 0.416 2.248 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.737 -0.231 -2.310 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.154 1.051 1.714 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.284 0.728 -0.568 1.00 0.00 H ATOM 293 N ARG A 23 -7.819 -2.536 1.452 1.00 0.00 N ATOM 294 CA ARG A 23 -9.237 -2.845 1.312 1.00 0.00 C ATOM 295 C ARG A 23 -10.031 -1.597 0.939 1.00 0.00 C ATOM 296 O ARG A 23 -11.023 -1.675 0.215 1.00 0.00 O ATOM 297 CB ARG A 23 -9.781 -3.439 2.612 1.00 0.00 C ATOM 298 CG ARG A 23 -11.279 -3.697 2.584 1.00 0.00 C ATOM 299 CD ARG A 23 -11.746 -4.410 3.844 1.00 0.00 C ATOM 300 NE ARG A 23 -11.719 -3.532 5.011 1.00 0.00 N ATOM 301 CZ ARG A 23 -11.644 -3.974 6.261 1.00 0.00 C ATOM 302 NH1 ARG A 23 -11.588 -5.276 6.505 1.00 0.00 N ATOM 303 NH2 ARG A 23 -11.624 -3.113 7.270 1.00 0.00 N ATOM 304 H ARG A 23 -7.455 -2.352 2.343 1.00 0.00 H ATOM 305 HA ARG A 23 -9.342 -3.573 0.522 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.281 -4.377 2.803 1.00 0.00 H ATOM 307 HB3 ARG A 23 -9.571 -2.757 3.422 1.00 0.00 H ATOM 308 HG2 ARG A 23 -11.796 -2.752 2.506 1.00 0.00 H ATOM 309 HG3 ARG A 23 -11.513 -4.309 1.726 1.00 0.00 H ATOM 310 HD2 ARG A 23 -12.756 -4.758 3.691 1.00 0.00 H ATOM 311 HD3 ARG A 23 -11.097 -5.254 4.024 1.00 0.00 H ATOM 312 HE ARG A 23 -11.760 -2.566 4.853 1.00 0.00 H ATOM 313 HH11 ARG A 23 -11.601 -5.927 5.746 1.00 0.00 H ATOM 314 HH12 ARG A 23 -11.530 -5.606 7.448 1.00 0.00 H ATOM 315 HH21 ARG A 23 -11.667 -2.131 7.090 1.00 0.00 H ATOM 316 HH22 ARG A 23 -11.568 -3.447 8.211 1.00 0.00 H ATOM 317 N GLN A 24 -9.588 -0.448 1.439 1.00 0.00 N ATOM 318 CA GLN A 24 -10.258 0.816 1.159 1.00 0.00 C ATOM 319 C GLN A 24 -9.396 1.704 0.268 1.00 0.00 C ATOM 320 O GLN A 24 -8.169 1.646 0.319 1.00 0.00 O ATOM 321 CB GLN A 24 -10.583 1.546 2.464 1.00 0.00 C ATOM 322 CG GLN A 24 -11.412 0.719 3.434 1.00 0.00 C ATOM 323 CD GLN A 24 -11.354 1.250 4.852 1.00 0.00 C ATOM 324 OE1 GLN A 24 -11.596 2.433 5.095 1.00 0.00 O ATOM 325 NE2 GLN A 24 -11.032 0.376 5.799 1.00 0.00 N ATOM 326 H GLN A 24 -8.792 -0.451 2.010 1.00 0.00 H ATOM 327 HA GLN A 24 -11.180 0.595 0.643 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.658 1.814 2.953 1.00 0.00 H ATOM 329 HB3 GLN A 24 -11.133 2.446 2.232 1.00 0.00 H ATOM 330 HG2 GLN A 24 -12.441 0.727 3.105 1.00 0.00 H ATOM 331 HG3 GLN A 24 -11.042 -0.296 3.429 1.00 0.00 H ATOM 332 HE21 GLN A 24 -10.851 -0.550 5.532 1.00 0.00 H ATOM 333 HE22 GLN A 24 -10.986 0.693 6.724 1.00 0.00 H ATOM 334 N ASN A 25 -10.049 2.525 -0.549 1.00 0.00 N ATOM 335 CA ASN A 25 -9.341 3.425 -1.453 1.00 0.00 C ATOM 336 C ASN A 25 -8.534 4.457 -0.672 1.00 0.00 C ATOM 337 O ASN A 25 -7.433 4.832 -1.075 1.00 0.00 O ATOM 338 CB ASN A 25 -10.332 4.131 -2.381 1.00 0.00 C ATOM 339 CG ASN A 25 -11.164 5.170 -1.654 1.00 0.00 C ATOM 340 OD1 ASN A 25 -11.966 4.839 -0.780 1.00 0.00 O ATOM 341 ND2 ASN A 25 -10.978 6.434 -2.014 1.00 0.00 N ATOM 342 H ASN A 25 -11.029 2.526 -0.544 1.00 0.00 H ATOM 343 HA ASN A 25 -8.664 2.831 -2.049 1.00 0.00 H ATOM 344 HB2 ASN A 25 -9.785 4.625 -3.172 1.00 0.00 H ATOM 345 HB3 ASN A 25 -10.998 3.399 -2.812 1.00 0.00 H ATOM 346 HD21 ASN A 25 -10.323 6.624 -2.718 1.00 0.00 H ATOM 347 HD22 ASN A 25 -11.503 7.126 -1.560 1.00 0.00 H ATOM 348 N ILE A 26 -9.089 4.910 0.447 1.00 0.00 N ATOM 349 CA ILE A 26 -8.420 5.898 1.285 1.00 0.00 C ATOM 350 C ILE A 26 -7.059 5.391 1.751 1.00 0.00 C ATOM 351 O ILE A 26 -6.067 6.120 1.715 1.00 0.00 O ATOM 352 CB ILE A 26 -9.270 6.259 2.517 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.575 7.343 3.343 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.526 5.022 3.366 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.522 8.140 4.214 1.00 0.00 C ATOM 356 H ILE A 26 -9.968 4.573 0.715 1.00 0.00 H ATOM 357 HA ILE A 26 -8.277 6.792 0.696 1.00 0.00 H ATOM 358 HB ILE A 26 -10.222 6.633 2.173 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.842 6.883 3.987 1.00 0.00 H ATOM 360 HG13 ILE A 26 -8.079 8.032 2.675 1.00 0.00 H ATOM 361 HG21 ILE A 26 -8.675 4.843 4.007 1.00 0.00 H ATOM 362 HG22 ILE A 26 -10.406 5.177 3.971 1.00 0.00 H ATOM 363 HG23 ILE A 26 -9.677 4.168 2.722 1.00 0.00 H ATOM 364 HD11 ILE A 26 -10.181 8.725 3.587 1.00 0.00 H ATOM 365 HD12 ILE A 26 -10.110 7.465 4.819 1.00 0.00 H ATOM 366 HD13 ILE A 26 -8.956 8.799 4.854 1.00 0.00 H ATOM 367 N HIS A 27 -7.018 4.136 2.187 1.00 0.00 N ATOM 368 CA HIS A 27 -5.778 3.530 2.658 1.00 0.00 C ATOM 369 C HIS A 27 -4.687 3.629 1.596 1.00 0.00 C ATOM 370 O HIS A 27 -3.575 4.081 1.874 1.00 0.00 O ATOM 371 CB HIS A 27 -6.011 2.066 3.032 1.00 0.00 C ATOM 372 CG HIS A 27 -6.632 1.884 4.382 1.00 0.00 C ATOM 373 ND1 HIS A 27 -6.010 1.212 5.413 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.828 2.292 4.869 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.796 1.214 6.475 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.906 1.863 6.171 1.00 0.00 N ATOM 377 H HIS A 27 -7.842 3.605 2.192 1.00 0.00 H ATOM 378 HA HIS A 27 -5.458 4.070 3.537 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.666 1.615 2.302 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.064 1.545 3.029 1.00 0.00 H ATOM 381 HD1 HIS A 27 -5.124 0.796 5.372 1.00 0.00 H ATOM 382 HD2 HIS A 27 -8.582 2.851 4.333 1.00 0.00 H ATOM 383 HE1 HIS A 27 -6.571 0.762 7.429 1.00 0.00 H ATOM 384 N LEU A 28 -5.012 3.204 0.380 1.00 0.00 N ATOM 385 CA LEU A 28 -4.060 3.244 -0.724 1.00 0.00 C ATOM 386 C LEU A 28 -3.575 4.669 -0.974 1.00 0.00 C ATOM 387 O LEU A 28 -2.373 4.929 -1.012 1.00 0.00 O ATOM 388 CB LEU A 28 -4.698 2.680 -1.994 1.00 0.00 C ATOM 389 CG LEU A 28 -3.942 2.940 -3.298 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.607 2.211 -3.296 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.781 2.517 -4.495 1.00 0.00 C ATOM 392 H LEU A 28 -5.913 2.855 0.220 1.00 0.00 H ATOM 393 HA LEU A 28 -3.213 2.631 -0.453 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.788 1.611 -1.873 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.683 3.114 -2.090 1.00 0.00 H ATOM 396 HG LEU A 28 -3.743 3.999 -3.386 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.774 1.155 -3.449 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.115 2.363 -2.346 1.00 0.00 H ATOM 399 HD13 LEU A 28 -1.985 2.597 -4.090 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.764 2.957 -4.419 1.00 0.00 H ATOM 401 HD22 LEU A 28 -4.868 1.441 -4.510 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.305 2.852 -5.405 1.00 0.00 H ATOM 403 N ALA A 29 -4.520 5.588 -1.142 1.00 0.00 N ATOM 404 CA ALA A 29 -4.190 6.987 -1.384 1.00 0.00 C ATOM 405 C ALA A 29 -3.388 7.570 -0.225 1.00 0.00 C ATOM 406 O ALA A 29 -2.625 8.520 -0.402 1.00 0.00 O ATOM 407 CB ALA A 29 -5.458 7.797 -1.610 1.00 0.00 C ATOM 408 H ALA A 29 -5.461 5.320 -1.100 1.00 0.00 H ATOM 409 HA ALA A 29 -3.593 7.039 -2.283 1.00 0.00 H ATOM 410 HB1 ALA A 29 -6.299 7.276 -1.180 1.00 0.00 H ATOM 411 HB2 ALA A 29 -5.355 8.765 -1.141 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.618 7.926 -2.671 1.00 0.00 H ATOM 413 N SER A 30 -3.566 6.996 0.960 1.00 0.00 N ATOM 414 CA SER A 30 -2.862 7.462 2.149 1.00 0.00 C ATOM 415 C SER A 30 -1.470 6.843 2.234 1.00 0.00 C ATOM 416 O SER A 30 -0.602 7.335 2.955 1.00 0.00 O ATOM 417 CB SER A 30 -3.662 7.121 3.408 1.00 0.00 C ATOM 418 OG SER A 30 -3.398 8.049 4.446 1.00 0.00 O ATOM 419 H SER A 30 -4.188 6.243 1.037 1.00 0.00 H ATOM 420 HA SER A 30 -2.762 8.535 2.076 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.716 7.146 3.179 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.390 6.132 3.747 1.00 0.00 H ATOM 423 HG SER A 30 -3.895 7.802 5.230 1.00 0.00 H ATOM 424 N HIS A 31 -1.266 5.759 1.492 1.00 0.00 N ATOM 425 CA HIS A 31 0.021 5.071 1.482 1.00 0.00 C ATOM 426 C HIS A 31 0.883 5.548 0.317 1.00 0.00 C ATOM 427 O HIS A 31 1.998 6.033 0.514 1.00 0.00 O ATOM 428 CB HIS A 31 -0.186 3.559 1.393 1.00 0.00 C ATOM 429 CG HIS A 31 1.057 2.804 1.035 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.989 2.403 1.968 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.518 2.376 -0.164 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.971 1.762 1.360 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.709 1.732 0.065 1.00 0.00 N ATOM 434 H HIS A 31 -1.996 5.414 0.938 1.00 0.00 H ATOM 435 HA HIS A 31 0.527 5.302 2.407 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.533 3.193 2.348 1.00 0.00 H ATOM 437 HB3 HIS A 31 -0.932 3.348 0.640 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.939 2.565 2.933 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.040 2.516 -1.123 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.839 1.335 1.838 1.00 0.00 H ATOM 441 N LEU A 32 0.360 5.407 -0.896 1.00 0.00 N ATOM 442 CA LEU A 32 1.082 5.823 -2.093 1.00 0.00 C ATOM 443 C LEU A 32 1.899 7.083 -1.827 1.00 0.00 C ATOM 444 O LEU A 32 2.954 7.290 -2.428 1.00 0.00 O ATOM 445 CB LEU A 32 0.104 6.070 -3.243 1.00 0.00 C ATOM 446 CG LEU A 32 -0.647 4.842 -3.761 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.963 5.253 -4.402 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.213 4.071 -4.752 1.00 0.00 C ATOM 449 H LEU A 32 -0.532 5.014 -0.990 1.00 0.00 H ATOM 450 HA LEU A 32 1.754 5.024 -2.369 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.629 6.786 -2.905 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.662 6.490 -4.067 1.00 0.00 H ATOM 453 HG LEU A 32 -0.871 4.188 -2.930 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.619 5.660 -3.648 1.00 0.00 H ATOM 455 HD12 LEU A 32 -2.427 4.389 -4.856 1.00 0.00 H ATOM 456 HD13 LEU A 32 -1.777 6.000 -5.160 1.00 0.00 H ATOM 457 HD21 LEU A 32 -0.225 3.099 -4.928 1.00 0.00 H ATOM 458 HD22 LEU A 32 1.207 3.950 -4.347 1.00 0.00 H ATOM 459 HD23 LEU A 32 0.268 4.616 -5.682 1.00 0.00 H ATOM 460 N ARG A 33 1.407 7.920 -0.920 1.00 0.00 N ATOM 461 CA ARG A 33 2.092 9.159 -0.572 1.00 0.00 C ATOM 462 C ARG A 33 3.573 8.906 -0.308 1.00 0.00 C ATOM 463 O ARG A 33 4.436 9.610 -0.833 1.00 0.00 O ATOM 464 CB ARG A 33 1.445 9.797 0.659 1.00 0.00 C ATOM 465 CG ARG A 33 1.491 8.915 1.896 1.00 0.00 C ATOM 466 CD ARG A 33 0.745 9.548 3.060 1.00 0.00 C ATOM 467 NE ARG A 33 1.256 10.879 3.378 1.00 0.00 N ATOM 468 CZ ARG A 33 0.785 11.629 4.369 1.00 0.00 C ATOM 469 NH1 ARG A 33 -0.201 11.181 5.133 1.00 0.00 N ATOM 470 NH2 ARG A 33 1.302 12.830 4.596 1.00 0.00 N ATOM 471 H ARG A 33 0.562 7.700 -0.474 1.00 0.00 H ATOM 472 HA ARG A 33 1.998 9.836 -1.408 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.958 10.720 0.883 1.00 0.00 H ATOM 474 HB3 ARG A 33 0.411 10.013 0.436 1.00 0.00 H ATOM 475 HG2 ARG A 33 1.035 7.963 1.666 1.00 0.00 H ATOM 476 HG3 ARG A 33 2.522 8.763 2.180 1.00 0.00 H ATOM 477 HD2 ARG A 33 -0.300 9.627 2.800 1.00 0.00 H ATOM 478 HD3 ARG A 33 0.853 8.914 3.927 1.00 0.00 H ATOM 479 HE ARG A 33 1.985 11.229 2.826 1.00 0.00 H ATOM 480 HH11 ARG A 33 -0.592 10.277 4.964 1.00 0.00 H ATOM 481 HH12 ARG A 33 -0.553 11.748 5.879 1.00 0.00 H ATOM 482 HH21 ARG A 33 2.046 13.170 4.022 1.00 0.00 H ATOM 483 HH22 ARG A 33 0.948 13.393 5.341 1.00 0.00 H ATOM 484 N ILE A 34 3.859 7.898 0.508 1.00 0.00 N ATOM 485 CA ILE A 34 5.236 7.552 0.841 1.00 0.00 C ATOM 486 C ILE A 34 6.103 7.482 -0.412 1.00 0.00 C ATOM 487 O ILE A 34 7.320 7.661 -0.348 1.00 0.00 O ATOM 488 CB ILE A 34 5.314 6.203 1.581 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.919 5.059 0.645 1.00 0.00 C ATOM 490 CG2 ILE A 34 4.419 6.222 2.811 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.616 3.754 0.959 1.00 0.00 C ATOM 492 H ILE A 34 3.128 7.373 0.895 1.00 0.00 H ATOM 493 HA ILE A 34 5.624 8.321 1.493 1.00 0.00 H ATOM 494 HB ILE A 34 6.332 6.056 1.908 1.00 0.00 H ATOM 495 HG12 ILE A 34 3.856 4.893 0.719 1.00 0.00 H ATOM 496 HG13 ILE A 34 5.167 5.333 -0.370 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.629 6.945 2.671 1.00 0.00 H ATOM 498 HG22 ILE A 34 3.988 5.243 2.957 1.00 0.00 H ATOM 499 HG23 ILE A 34 5.004 6.491 3.678 1.00 0.00 H ATOM 500 HD11 ILE A 34 5.148 3.294 1.818 1.00 0.00 H ATOM 501 HD12 ILE A 34 5.539 3.091 0.110 1.00 0.00 H ATOM 502 HD13 ILE A 34 6.656 3.944 1.176 1.00 0.00 H ATOM 503 N HIS A 35 5.469 7.224 -1.551 1.00 0.00 N ATOM 504 CA HIS A 35 6.182 7.133 -2.820 1.00 0.00 C ATOM 505 C HIS A 35 6.340 8.512 -3.454 1.00 0.00 C ATOM 506 O HIS A 35 7.322 8.780 -4.147 1.00 0.00 O ATOM 507 CB HIS A 35 5.444 6.199 -3.779 1.00 0.00 C ATOM 508 CG HIS A 35 5.438 4.768 -3.336 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.424 3.869 -3.683 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.560 4.083 -2.568 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.152 2.692 -3.150 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.026 2.795 -2.467 1.00 0.00 N ATOM 513 H HIS A 35 4.498 7.091 -1.538 1.00 0.00 H ATOM 514 HA HIS A 35 7.163 6.728 -2.621 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.417 6.522 -3.867 1.00 0.00 H ATOM 516 HB3 HIS A 35 5.915 6.245 -4.750 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.207 4.065 -4.240 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.659 4.475 -2.117 1.00 0.00 H ATOM 519 HE1 HIS A 35 6.748 1.798 -3.252 1.00 0.00 H