ATOM 121 N PRO A 12 -8.752 -5.268 -3.510 1.00 0.00 N ATOM 122 CA PRO A 12 -8.817 -4.704 -4.862 1.00 0.00 C ATOM 123 C PRO A 12 -7.753 -3.637 -5.096 1.00 0.00 C ATOM 124 O PRO A 12 -7.160 -3.563 -6.172 1.00 0.00 O ATOM 125 CB PRO A 12 -10.216 -4.087 -4.922 1.00 0.00 C ATOM 126 CG PRO A 12 -10.561 -3.790 -3.504 1.00 0.00 C ATOM 127 CD PRO A 12 -9.903 -4.866 -2.684 1.00 0.00 C ATOM 128 HA PRO A 12 -8.727 -5.472 -5.617 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.190 -3.187 -5.520 1.00 0.00 H ATOM 130 HB3 PRO A 12 -10.907 -4.794 -5.356 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.177 -2.820 -3.227 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.632 -3.823 -3.372 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.575 -4.469 -1.734 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.579 -5.694 -2.536 1.00 0.00 H ATOM 135 N PHE A 13 -7.516 -2.812 -4.082 1.00 0.00 N ATOM 136 CA PHE A 13 -6.524 -1.748 -4.177 1.00 0.00 C ATOM 137 C PHE A 13 -5.114 -2.299 -3.984 1.00 0.00 C ATOM 138 O PHE A 13 -4.819 -2.940 -2.975 1.00 0.00 O ATOM 139 CB PHE A 13 -6.806 -0.663 -3.136 1.00 0.00 C ATOM 140 CG PHE A 13 -8.216 -0.145 -3.177 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.607 0.761 -4.149 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.149 -0.564 -2.243 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.903 1.239 -4.190 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.447 -0.090 -2.279 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.824 0.814 -3.253 1.00 0.00 C ATOM 146 H PHE A 13 -8.022 -2.921 -3.248 1.00 0.00 H ATOM 147 HA PHE A 13 -6.596 -1.316 -5.164 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.630 -1.065 -2.150 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.140 0.170 -3.305 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.887 1.095 -4.883 1.00 0.00 H ATOM 151 HD2 PHE A 13 -8.855 -1.270 -1.479 1.00 0.00 H ATOM 152 HE1 PHE A 13 -10.195 1.946 -4.953 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.165 -0.424 -1.544 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.837 1.185 -3.283 1.00 0.00 H ATOM 155 N LYS A 14 -4.248 -2.047 -4.959 1.00 0.00 N ATOM 156 CA LYS A 14 -2.869 -2.516 -4.898 1.00 0.00 C ATOM 157 C LYS A 14 -1.911 -1.465 -5.451 1.00 0.00 C ATOM 158 O LYS A 14 -1.949 -1.139 -6.638 1.00 0.00 O ATOM 159 CB LYS A 14 -2.718 -3.822 -5.682 1.00 0.00 C ATOM 160 CG LYS A 14 -1.289 -4.332 -5.744 1.00 0.00 C ATOM 161 CD LYS A 14 -1.237 -5.801 -6.132 1.00 0.00 C ATOM 162 CE LYS A 14 -1.287 -5.980 -7.642 1.00 0.00 C ATOM 163 NZ LYS A 14 -2.671 -5.834 -8.173 1.00 0.00 N ATOM 164 H LYS A 14 -4.543 -1.531 -5.739 1.00 0.00 H ATOM 165 HA LYS A 14 -2.626 -2.698 -3.862 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.329 -4.580 -5.217 1.00 0.00 H ATOM 167 HB3 LYS A 14 -3.065 -3.662 -6.693 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.742 -3.758 -6.477 1.00 0.00 H ATOM 169 HG3 LYS A 14 -0.830 -4.210 -4.773 1.00 0.00 H ATOM 170 HD2 LYS A 14 -0.319 -6.231 -5.761 1.00 0.00 H ATOM 171 HD3 LYS A 14 -2.081 -6.311 -5.690 1.00 0.00 H ATOM 172 HE2 LYS A 14 -0.655 -5.235 -8.101 1.00 0.00 H ATOM 173 HE3 LYS A 14 -0.918 -6.965 -7.887 1.00 0.00 H ATOM 174 HZ1 LYS A 14 -3.295 -5.438 -7.441 1.00 0.00 H ATOM 175 HZ2 LYS A 14 -3.041 -6.762 -8.464 1.00 0.00 H ATOM 176 HZ3 LYS A 14 -2.673 -5.199 -8.996 1.00 0.00 H ATOM 177 N CYS A 15 -1.052 -0.940 -4.584 1.00 0.00 N ATOM 178 CA CYS A 15 -0.084 0.073 -4.985 1.00 0.00 C ATOM 179 C CYS A 15 0.628 -0.333 -6.272 1.00 0.00 C ATOM 180 O CYS A 15 1.062 -1.476 -6.420 1.00 0.00 O ATOM 181 CB CYS A 15 0.941 0.298 -3.871 1.00 0.00 C ATOM 182 SG CYS A 15 2.086 1.681 -4.182 1.00 0.00 S ATOM 183 H CYS A 15 -1.070 -1.241 -3.650 1.00 0.00 H ATOM 184 HA CYS A 15 -0.619 0.994 -5.160 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.419 0.505 -2.949 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.532 -0.598 -3.751 1.00 0.00 H ATOM 187 N LYS A 16 0.744 0.610 -7.200 1.00 0.00 N ATOM 188 CA LYS A 16 1.404 0.352 -8.475 1.00 0.00 C ATOM 189 C LYS A 16 2.870 0.770 -8.423 1.00 0.00 C ATOM 190 O LYS A 16 3.475 1.074 -9.450 1.00 0.00 O ATOM 191 CB LYS A 16 0.690 1.100 -9.603 1.00 0.00 C ATOM 192 CG LYS A 16 -0.765 0.700 -9.772 1.00 0.00 C ATOM 193 CD LYS A 16 -0.895 -0.660 -10.438 1.00 0.00 C ATOM 194 CE LYS A 16 -2.347 -0.995 -10.743 1.00 0.00 C ATOM 195 NZ LYS A 16 -2.771 -0.469 -12.070 1.00 0.00 N ATOM 196 H LYS A 16 0.378 1.502 -7.024 1.00 0.00 H ATOM 197 HA LYS A 16 1.351 -0.708 -8.668 1.00 0.00 H ATOM 198 HB2 LYS A 16 0.728 2.160 -9.397 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.206 0.904 -10.532 1.00 0.00 H ATOM 200 HG2 LYS A 16 -1.234 0.659 -8.800 1.00 0.00 H ATOM 201 HG3 LYS A 16 -1.264 1.438 -10.384 1.00 0.00 H ATOM 202 HD2 LYS A 16 -0.338 -0.654 -11.362 1.00 0.00 H ATOM 203 HD3 LYS A 16 -0.492 -1.415 -9.777 1.00 0.00 H ATOM 204 HE2 LYS A 16 -2.465 -2.068 -10.736 1.00 0.00 H ATOM 205 HE3 LYS A 16 -2.972 -0.560 -9.976 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -3.767 -0.707 -12.247 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -2.186 -0.885 -12.822 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -2.663 0.565 -12.095 1.00 0.00 H ATOM 209 N GLU A 17 3.436 0.780 -7.219 1.00 0.00 N ATOM 210 CA GLU A 17 4.831 1.160 -7.035 1.00 0.00 C ATOM 211 C GLU A 17 5.599 0.067 -6.296 1.00 0.00 C ATOM 212 O GLU A 17 6.711 -0.296 -6.682 1.00 0.00 O ATOM 213 CB GLU A 17 4.927 2.477 -6.263 1.00 0.00 C ATOM 214 CG GLU A 17 4.644 3.703 -7.115 1.00 0.00 C ATOM 215 CD GLU A 17 5.770 4.015 -8.082 1.00 0.00 C ATOM 216 OE1 GLU A 17 5.912 3.281 -9.082 1.00 0.00 O ATOM 217 OE2 GLU A 17 6.508 4.992 -7.838 1.00 0.00 O ATOM 218 H GLU A 17 2.901 0.527 -6.438 1.00 0.00 H ATOM 219 HA GLU A 17 5.270 1.293 -8.012 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.217 2.457 -5.450 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.923 2.570 -5.857 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.741 3.532 -7.681 1.00 0.00 H ATOM 223 HG3 GLU A 17 4.503 4.553 -6.463 1.00 0.00 H ATOM 224 N CYS A 18 4.999 -0.452 -5.230 1.00 0.00 N ATOM 225 CA CYS A 18 5.624 -1.501 -4.435 1.00 0.00 C ATOM 226 C CYS A 18 4.856 -2.814 -4.565 1.00 0.00 C ATOM 227 O CYS A 18 5.446 -3.871 -4.782 1.00 0.00 O ATOM 228 CB CYS A 18 5.695 -1.083 -2.965 1.00 0.00 C ATOM 229 SG CYS A 18 4.079 -0.673 -2.230 1.00 0.00 S ATOM 230 H CYS A 18 4.112 -0.121 -4.972 1.00 0.00 H ATOM 231 HA CYS A 18 6.627 -1.647 -4.807 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.121 -1.891 -2.389 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.327 -0.212 -2.877 1.00 0.00 H ATOM 234 N GLY A 19 3.535 -2.736 -4.431 1.00 0.00 N ATOM 235 CA GLY A 19 2.708 -3.923 -4.537 1.00 0.00 C ATOM 236 C GLY A 19 1.892 -4.175 -3.285 1.00 0.00 C ATOM 237 O GLY A 19 1.402 -5.283 -3.065 1.00 0.00 O ATOM 238 H GLY A 19 3.120 -1.865 -4.259 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.036 -3.807 -5.375 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.345 -4.777 -4.715 1.00 0.00 H ATOM 241 N LYS A 20 1.745 -3.144 -2.459 1.00 0.00 N ATOM 242 CA LYS A 20 0.983 -3.257 -1.221 1.00 0.00 C ATOM 243 C LYS A 20 -0.515 -3.166 -1.494 1.00 0.00 C ATOM 244 O LYS A 20 -0.978 -2.243 -2.163 1.00 0.00 O ATOM 245 CB LYS A 20 1.401 -2.160 -0.239 1.00 0.00 C ATOM 246 CG LYS A 20 1.195 -2.538 1.218 1.00 0.00 C ATOM 247 CD LYS A 20 -0.186 -2.137 1.707 1.00 0.00 C ATOM 248 CE LYS A 20 -0.455 -2.663 3.109 1.00 0.00 C ATOM 249 NZ LYS A 20 -0.713 -4.129 3.111 1.00 0.00 N ATOM 250 H LYS A 20 2.159 -2.285 -2.689 1.00 0.00 H ATOM 251 HA LYS A 20 1.200 -4.220 -0.785 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.448 -1.941 -0.388 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.823 -1.271 -0.444 1.00 0.00 H ATOM 254 HG2 LYS A 20 1.306 -3.607 1.323 1.00 0.00 H ATOM 255 HG3 LYS A 20 1.940 -2.036 1.819 1.00 0.00 H ATOM 256 HD2 LYS A 20 -0.256 -1.059 1.720 1.00 0.00 H ATOM 257 HD3 LYS A 20 -0.929 -2.539 1.032 1.00 0.00 H ATOM 258 HE2 LYS A 20 0.404 -2.456 3.728 1.00 0.00 H ATOM 259 HE3 LYS A 20 -1.319 -2.153 3.510 1.00 0.00 H ATOM 260 HZ1 LYS A 20 -1.668 -4.325 2.751 1.00 0.00 H ATOM 261 HZ2 LYS A 20 -0.634 -4.504 4.078 1.00 0.00 H ATOM 262 HZ3 LYS A 20 -0.020 -4.615 2.506 1.00 0.00 H ATOM 263 N ALA A 21 -1.266 -4.129 -0.971 1.00 0.00 N ATOM 264 CA ALA A 21 -2.712 -4.154 -1.155 1.00 0.00 C ATOM 265 C ALA A 21 -3.426 -3.477 0.010 1.00 0.00 C ATOM 266 O ALA A 21 -2.924 -3.460 1.134 1.00 0.00 O ATOM 267 CB ALA A 21 -3.199 -5.587 -1.313 1.00 0.00 C ATOM 268 H ALA A 21 -0.839 -4.838 -0.447 1.00 0.00 H ATOM 269 HA ALA A 21 -2.942 -3.620 -2.065 1.00 0.00 H ATOM 270 HB1 ALA A 21 -4.250 -5.585 -1.558 1.00 0.00 H ATOM 271 HB2 ALA A 21 -2.645 -6.069 -2.106 1.00 0.00 H ATOM 272 HB3 ALA A 21 -3.044 -6.124 -0.389 1.00 0.00 H ATOM 273 N PHE A 22 -4.600 -2.918 -0.267 1.00 0.00 N ATOM 274 CA PHE A 22 -5.382 -2.237 0.758 1.00 0.00 C ATOM 275 C PHE A 22 -6.852 -2.636 0.675 1.00 0.00 C ATOM 276 O PHE A 22 -7.316 -3.129 -0.354 1.00 0.00 O ATOM 277 CB PHE A 22 -5.245 -0.720 0.611 1.00 0.00 C ATOM 278 CG PHE A 22 -3.839 -0.269 0.337 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.289 -0.399 -0.928 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.067 0.285 1.346 1.00 0.00 C ATOM 281 CE1 PHE A 22 -1.995 0.015 -1.183 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.773 0.702 1.096 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.236 0.566 -0.169 1.00 0.00 C ATOM 284 H PHE A 22 -4.947 -2.964 -1.182 1.00 0.00 H ATOM 285 HA PHE A 22 -4.995 -2.532 1.721 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.865 -0.388 -0.209 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.576 -0.246 1.522 1.00 0.00 H ATOM 288 HD1 PHE A 22 -3.883 -0.830 -1.722 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.485 0.391 2.336 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.579 -0.093 -2.174 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.181 1.131 1.891 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.225 0.891 -0.366 1.00 0.00 H ATOM 293 N ARG A 23 -7.581 -2.421 1.766 1.00 0.00 N ATOM 294 CA ARG A 23 -8.998 -2.760 1.818 1.00 0.00 C ATOM 295 C ARG A 23 -9.850 -1.619 1.271 1.00 0.00 C ATOM 296 O ARG A 23 -10.792 -1.845 0.512 1.00 0.00 O ATOM 297 CB ARG A 23 -9.415 -3.079 3.255 1.00 0.00 C ATOM 298 CG ARG A 23 -9.049 -4.487 3.697 1.00 0.00 C ATOM 299 CD ARG A 23 -9.454 -4.740 5.140 1.00 0.00 C ATOM 300 NE ARG A 23 -9.127 -6.096 5.571 1.00 0.00 N ATOM 301 CZ ARG A 23 -9.904 -7.149 5.341 1.00 0.00 C ATOM 302 NH1 ARG A 23 -11.049 -7.001 4.687 1.00 0.00 N ATOM 303 NH2 ARG A 23 -9.537 -8.352 5.764 1.00 0.00 N ATOM 304 H ARG A 23 -7.155 -2.025 2.555 1.00 0.00 H ATOM 305 HA ARG A 23 -9.152 -3.635 1.205 1.00 0.00 H ATOM 306 HB2 ARG A 23 -8.933 -2.379 3.921 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.485 -2.965 3.339 1.00 0.00 H ATOM 308 HG2 ARG A 23 -9.558 -5.197 3.062 1.00 0.00 H ATOM 309 HG3 ARG A 23 -7.981 -4.617 3.603 1.00 0.00 H ATOM 310 HD2 ARG A 23 -8.936 -4.036 5.775 1.00 0.00 H ATOM 311 HD3 ARG A 23 -10.520 -4.590 5.233 1.00 0.00 H ATOM 312 HE ARG A 23 -8.285 -6.228 6.055 1.00 0.00 H ATOM 313 HH11 ARG A 23 -11.327 -6.096 4.367 1.00 0.00 H ATOM 314 HH12 ARG A 23 -11.632 -7.795 4.514 1.00 0.00 H ATOM 315 HH21 ARG A 23 -8.675 -8.467 6.256 1.00 0.00 H ATOM 316 HH22 ARG A 23 -10.123 -9.142 5.591 1.00 0.00 H ATOM 317 N GLN A 24 -9.512 -0.394 1.662 1.00 0.00 N ATOM 318 CA GLN A 24 -10.248 0.781 1.211 1.00 0.00 C ATOM 319 C GLN A 24 -9.344 1.716 0.414 1.00 0.00 C ATOM 320 O GLN A 24 -8.144 1.802 0.669 1.00 0.00 O ATOM 321 CB GLN A 24 -10.843 1.526 2.407 1.00 0.00 C ATOM 322 CG GLN A 24 -11.729 0.657 3.285 1.00 0.00 C ATOM 323 CD GLN A 24 -12.994 0.212 2.579 1.00 0.00 C ATOM 324 OE1 GLN A 24 -13.064 -0.896 2.045 1.00 0.00 O ATOM 325 NE2 GLN A 24 -14.003 1.075 2.571 1.00 0.00 N ATOM 326 H GLN A 24 -8.751 -0.279 2.267 1.00 0.00 H ATOM 327 HA GLN A 24 -11.050 0.445 0.572 1.00 0.00 H ATOM 328 HB2 GLN A 24 -10.037 1.910 3.014 1.00 0.00 H ATOM 329 HB3 GLN A 24 -11.435 2.353 2.043 1.00 0.00 H ATOM 330 HG2 GLN A 24 -11.172 -0.221 3.580 1.00 0.00 H ATOM 331 HG3 GLN A 24 -12.004 1.219 4.165 1.00 0.00 H ATOM 332 HE21 GLN A 24 -13.875 1.940 3.015 1.00 0.00 H ATOM 333 HE22 GLN A 24 -14.832 0.814 2.121 1.00 0.00 H ATOM 334 N ASN A 25 -9.930 2.415 -0.553 1.00 0.00 N ATOM 335 CA ASN A 25 -9.177 3.343 -1.389 1.00 0.00 C ATOM 336 C ASN A 25 -8.469 4.392 -0.536 1.00 0.00 C ATOM 337 O ASN A 25 -7.349 4.802 -0.842 1.00 0.00 O ATOM 338 CB ASN A 25 -10.107 4.029 -2.392 1.00 0.00 C ATOM 339 CG ASN A 25 -11.134 4.916 -1.715 1.00 0.00 C ATOM 340 OD1 ASN A 25 -12.061 4.430 -1.067 1.00 0.00 O ATOM 341 ND2 ASN A 25 -10.972 6.226 -1.862 1.00 0.00 N ATOM 342 H ASN A 25 -10.891 2.304 -0.709 1.00 0.00 H ATOM 343 HA ASN A 25 -8.435 2.775 -1.930 1.00 0.00 H ATOM 344 HB2 ASN A 25 -9.518 4.639 -3.061 1.00 0.00 H ATOM 345 HB3 ASN A 25 -10.629 3.276 -2.963 1.00 0.00 H ATOM 346 HD21 ASN A 25 -10.210 6.542 -2.392 1.00 0.00 H ATOM 347 HD22 ASN A 25 -11.621 6.823 -1.435 1.00 0.00 H ATOM 348 N ILE A 26 -9.129 4.819 0.535 1.00 0.00 N ATOM 349 CA ILE A 26 -8.563 5.818 1.433 1.00 0.00 C ATOM 350 C ILE A 26 -7.168 5.412 1.896 1.00 0.00 C ATOM 351 O ILE A 26 -6.291 6.258 2.076 1.00 0.00 O ATOM 352 CB ILE A 26 -9.458 6.038 2.666 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.705 6.836 3.734 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.926 4.703 3.226 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.604 7.400 4.811 1.00 0.00 C ATOM 356 H ILE A 26 -10.018 4.454 0.726 1.00 0.00 H ATOM 357 HA ILE A 26 -8.493 6.751 0.892 1.00 0.00 H ATOM 358 HB ILE A 26 -10.328 6.597 2.357 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.981 6.194 4.209 1.00 0.00 H ATOM 360 HG13 ILE A 26 -8.193 7.661 3.261 1.00 0.00 H ATOM 361 HG21 ILE A 26 -10.988 4.597 3.062 1.00 0.00 H ATOM 362 HG22 ILE A 26 -9.404 3.901 2.727 1.00 0.00 H ATOM 363 HG23 ILE A 26 -9.720 4.665 4.285 1.00 0.00 H ATOM 364 HD11 ILE A 26 -9.049 7.484 5.735 1.00 0.00 H ATOM 365 HD12 ILE A 26 -9.954 8.378 4.513 1.00 0.00 H ATOM 366 HD13 ILE A 26 -10.448 6.744 4.958 1.00 0.00 H ATOM 367 N HIS A 27 -6.969 4.112 2.087 1.00 0.00 N ATOM 368 CA HIS A 27 -5.679 3.592 2.528 1.00 0.00 C ATOM 369 C HIS A 27 -4.629 3.744 1.432 1.00 0.00 C ATOM 370 O HIS A 27 -3.555 4.303 1.659 1.00 0.00 O ATOM 371 CB HIS A 27 -5.807 2.122 2.928 1.00 0.00 C ATOM 372 CG HIS A 27 -6.704 1.898 4.106 1.00 0.00 C ATOM 373 ND1 HIS A 27 -6.790 0.691 4.768 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.557 2.735 4.741 1.00 0.00 C ATOM 375 CE1 HIS A 27 -7.658 0.795 5.758 1.00 0.00 C ATOM 376 NE2 HIS A 27 -8.138 2.026 5.764 1.00 0.00 N ATOM 377 H HIS A 27 -7.707 3.487 1.927 1.00 0.00 H ATOM 378 HA HIS A 27 -5.368 4.164 3.389 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.208 1.563 2.095 1.00 0.00 H ATOM 380 HB3 HIS A 27 -4.829 1.737 3.177 1.00 0.00 H ATOM 381 HD1 HIS A 27 -6.290 -0.121 4.544 1.00 0.00 H ATOM 382 HD2 HIS A 27 -7.748 3.769 4.491 1.00 0.00 H ATOM 383 HE1 HIS A 27 -7.929 0.009 6.447 1.00 0.00 H ATOM 384 N LEU A 28 -4.945 3.243 0.243 1.00 0.00 N ATOM 385 CA LEU A 28 -4.029 3.322 -0.889 1.00 0.00 C ATOM 386 C LEU A 28 -3.539 4.752 -1.094 1.00 0.00 C ATOM 387 O LEU A 28 -2.335 5.005 -1.141 1.00 0.00 O ATOM 388 CB LEU A 28 -4.714 2.818 -2.161 1.00 0.00 C ATOM 389 CG LEU A 28 -4.038 3.194 -3.481 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.680 2.519 -3.596 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.924 2.818 -4.659 1.00 0.00 C ATOM 392 H LEU A 28 -5.816 2.809 0.122 1.00 0.00 H ATOM 393 HA LEU A 28 -3.180 2.691 -0.673 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.759 1.742 -2.108 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.717 3.219 -2.176 1.00 0.00 H ATOM 396 HG LEU A 28 -3.882 4.263 -3.506 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.148 2.619 -2.662 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.112 2.986 -4.386 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.817 1.471 -3.823 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.401 3.705 -5.048 1.00 0.00 H ATOM 401 HD22 LEU A 28 -5.678 2.116 -4.333 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.321 2.364 -5.432 1.00 0.00 H ATOM 403 N ALA A 29 -4.479 5.683 -1.213 1.00 0.00 N ATOM 404 CA ALA A 29 -4.143 7.088 -1.409 1.00 0.00 C ATOM 405 C ALA A 29 -3.260 7.603 -0.277 1.00 0.00 C ATOM 406 O ALA A 29 -2.398 8.456 -0.489 1.00 0.00 O ATOM 407 CB ALA A 29 -5.410 7.924 -1.515 1.00 0.00 C ATOM 408 H ALA A 29 -5.422 5.419 -1.168 1.00 0.00 H ATOM 409 HA ALA A 29 -3.604 7.176 -2.341 1.00 0.00 H ATOM 410 HB1 ALA A 29 -5.675 8.044 -2.555 1.00 0.00 H ATOM 411 HB2 ALA A 29 -6.214 7.425 -0.993 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.239 8.894 -1.072 1.00 0.00 H ATOM 413 N SER A 30 -3.481 7.081 0.925 1.00 0.00 N ATOM 414 CA SER A 30 -2.708 7.492 2.091 1.00 0.00 C ATOM 415 C SER A 30 -1.347 6.803 2.111 1.00 0.00 C ATOM 416 O SER A 30 -0.448 7.201 2.852 1.00 0.00 O ATOM 417 CB SER A 30 -3.474 7.170 3.376 1.00 0.00 C ATOM 418 OG SER A 30 -3.134 8.075 4.412 1.00 0.00 O ATOM 419 H SER A 30 -4.183 6.405 1.030 1.00 0.00 H ATOM 420 HA SER A 30 -2.558 8.560 2.029 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.534 7.240 3.187 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.230 6.167 3.695 1.00 0.00 H ATOM 423 HG SER A 30 -3.860 8.686 4.556 1.00 0.00 H ATOM 424 N HIS A 31 -1.203 5.767 1.290 1.00 0.00 N ATOM 425 CA HIS A 31 0.049 5.022 1.212 1.00 0.00 C ATOM 426 C HIS A 31 0.931 5.558 0.089 1.00 0.00 C ATOM 427 O HIS A 31 2.112 5.843 0.294 1.00 0.00 O ATOM 428 CB HIS A 31 -0.231 3.536 0.991 1.00 0.00 C ATOM 429 CG HIS A 31 0.974 2.756 0.564 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.797 2.095 1.452 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.494 2.532 -0.665 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.771 1.500 0.787 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.610 1.749 -0.500 1.00 0.00 N ATOM 434 H HIS A 31 -1.956 5.498 0.724 1.00 0.00 H ATOM 435 HA HIS A 31 0.568 5.146 2.151 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.596 3.104 1.912 1.00 0.00 H ATOM 437 HB3 HIS A 31 -0.986 3.428 0.225 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.684 2.068 2.425 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.103 2.901 -1.604 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.564 0.910 1.221 1.00 0.00 H ATOM 441 N LEU A 32 0.351 5.693 -1.099 1.00 0.00 N ATOM 442 CA LEU A 32 1.084 6.195 -2.256 1.00 0.00 C ATOM 443 C LEU A 32 1.928 7.410 -1.882 1.00 0.00 C ATOM 444 O LEU A 32 3.072 7.541 -2.316 1.00 0.00 O ATOM 445 CB LEU A 32 0.114 6.560 -3.381 1.00 0.00 C ATOM 446 CG LEU A 32 -0.715 5.409 -3.952 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.949 5.943 -4.663 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.125 4.564 -4.898 1.00 0.00 C ATOM 449 H LEU A 32 -0.593 5.451 -1.201 1.00 0.00 H ATOM 450 HA LEU A 32 1.740 5.408 -2.599 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.570 7.303 -2.999 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.691 6.986 -4.189 1.00 0.00 H ATOM 453 HG LEU A 32 -1.047 4.776 -3.140 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.501 6.585 -3.994 1.00 0.00 H ATOM 455 HD12 LEU A 32 -2.575 5.116 -4.967 1.00 0.00 H ATOM 456 HD13 LEU A 32 -1.647 6.504 -5.535 1.00 0.00 H ATOM 457 HD21 LEU A 32 0.387 3.635 -4.414 1.00 0.00 H ATOM 458 HD22 LEU A 32 1.025 5.102 -5.157 1.00 0.00 H ATOM 459 HD23 LEU A 32 -0.441 4.358 -5.795 1.00 0.00 H ATOM 460 N ARG A 33 1.355 8.294 -1.072 1.00 0.00 N ATOM 461 CA ARG A 33 2.054 9.498 -0.638 1.00 0.00 C ATOM 462 C ARG A 33 3.437 9.156 -0.092 1.00 0.00 C ATOM 463 O ARG A 33 4.396 9.901 -0.294 1.00 0.00 O ATOM 464 CB ARG A 33 1.239 10.230 0.429 1.00 0.00 C ATOM 465 CG ARG A 33 1.267 9.552 1.789 1.00 0.00 C ATOM 466 CD ARG A 33 0.484 10.345 2.824 1.00 0.00 C ATOM 467 NE ARG A 33 1.304 11.370 3.463 1.00 0.00 N ATOM 468 CZ ARG A 33 0.803 12.439 4.072 1.00 0.00 C ATOM 469 NH1 ARG A 33 -0.510 12.621 4.125 1.00 0.00 N ATOM 470 NH2 ARG A 33 1.614 13.328 4.631 1.00 0.00 N ATOM 471 H ARG A 33 0.440 8.134 -0.760 1.00 0.00 H ATOM 472 HA ARG A 33 2.168 10.143 -1.497 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.631 11.230 0.542 1.00 0.00 H ATOM 474 HB3 ARG A 33 0.211 10.290 0.102 1.00 0.00 H ATOM 475 HG2 ARG A 33 0.831 8.568 1.700 1.00 0.00 H ATOM 476 HG3 ARG A 33 2.293 9.465 2.115 1.00 0.00 H ATOM 477 HD2 ARG A 33 -0.353 10.821 2.335 1.00 0.00 H ATOM 478 HD3 ARG A 33 0.121 9.665 3.579 1.00 0.00 H ATOM 479 HE ARG A 33 2.277 11.256 3.436 1.00 0.00 H ATOM 480 HH11 ARG A 33 -1.123 11.952 3.706 1.00 0.00 H ATOM 481 HH12 ARG A 33 -0.885 13.425 4.585 1.00 0.00 H ATOM 482 HH21 ARG A 33 2.604 13.194 4.594 1.00 0.00 H ATOM 483 HH22 ARG A 33 1.235 14.131 5.089 1.00 0.00 H ATOM 484 N ILE A 34 3.531 8.026 0.601 1.00 0.00 N ATOM 485 CA ILE A 34 4.796 7.586 1.176 1.00 0.00 C ATOM 486 C ILE A 34 5.882 7.495 0.109 1.00 0.00 C ATOM 487 O ILE A 34 7.069 7.637 0.403 1.00 0.00 O ATOM 488 CB ILE A 34 4.654 6.217 1.867 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.663 5.094 0.828 1.00 0.00 C ATOM 490 CG2 ILE A 34 3.379 6.171 2.695 1.00 0.00 C ATOM 491 CD1 ILE A 34 6.045 4.558 0.528 1.00 0.00 C ATOM 492 H ILE A 34 2.731 7.475 0.728 1.00 0.00 H ATOM 493 HA ILE A 34 5.095 8.312 1.917 1.00 0.00 H ATOM 494 HB ILE A 34 5.493 6.087 2.534 1.00 0.00 H ATOM 495 HG12 ILE A 34 4.062 4.274 1.189 1.00 0.00 H ATOM 496 HG13 ILE A 34 4.242 5.464 -0.095 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.630 6.020 3.734 1.00 0.00 H ATOM 498 HG22 ILE A 34 2.846 7.104 2.586 1.00 0.00 H ATOM 499 HG23 ILE A 34 2.756 5.358 2.353 1.00 0.00 H ATOM 500 HD11 ILE A 34 6.777 5.111 1.100 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.094 3.514 0.798 1.00 0.00 H ATOM 502 HD13 ILE A 34 6.254 4.669 -0.525 1.00 0.00 H ATOM 503 N HIS A 35 5.467 7.258 -1.132 1.00 0.00 N ATOM 504 CA HIS A 35 6.405 7.150 -2.244 1.00 0.00 C ATOM 505 C HIS A 35 6.887 8.529 -2.684 1.00 0.00 C ATOM 506 O HIS A 35 8.038 8.696 -3.087 1.00 0.00 O ATOM 507 CB HIS A 35 5.751 6.426 -3.421 1.00 0.00 C ATOM 508 CG HIS A 35 5.639 4.945 -3.226 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.718 4.090 -3.317 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.568 4.167 -2.942 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.315 2.851 -3.099 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.015 2.871 -2.869 1.00 0.00 N ATOM 513 H HIS A 35 4.508 7.154 -1.303 1.00 0.00 H ATOM 514 HA HIS A 35 7.254 6.576 -1.907 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.754 6.816 -3.567 1.00 0.00 H ATOM 516 HB3 HIS A 35 6.335 6.601 -4.313 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.641 4.353 -3.514 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.551 4.503 -2.800 1.00 0.00 H ATOM 519 HE1 HIS A 35 6.941 1.972 -3.108 1.00 0.00 H