ATOM 104 N LYS A 103 10.615 -9.158 -1.606 1.00 0.00 N ATOM 105 CA LYS A 103 10.842 -7.810 -1.098 1.00 0.00 C ATOM 106 C LYS A 103 9.840 -7.467 0.000 1.00 0.00 C ATOM 107 O LYS A 103 8.740 -8.017 0.064 1.00 0.00 O ATOM 108 CB LYS A 103 10.738 -6.791 -2.234 1.00 0.00 C ATOM 109 CG LYS A 103 11.976 -6.729 -3.111 1.00 0.00 C ATOM 110 CD LYS A 103 12.029 -7.893 -4.086 1.00 0.00 C ATOM 111 CE LYS A 103 13.353 -7.935 -4.833 1.00 0.00 C ATOM 112 NZ LYS A 103 14.469 -8.391 -3.960 1.00 0.00 N ATOM 113 H LYS A 103 9.751 -9.376 -2.015 1.00 0.00 H ATOM 114 HA LYS A 103 11.838 -7.775 -0.684 1.00 0.00 H ATOM 115 HB2 LYS A 103 9.894 -7.049 -2.857 1.00 0.00 H ATOM 116 HB3 LYS A 103 10.574 -5.811 -1.809 1.00 0.00 H ATOM 117 HG2 LYS A 103 11.965 -5.805 -3.671 1.00 0.00 H ATOM 118 HG3 LYS A 103 12.854 -6.759 -2.481 1.00 0.00 H ATOM 119 HD2 LYS A 103 11.909 -8.816 -3.538 1.00 0.00 H ATOM 120 HD3 LYS A 103 11.225 -7.790 -4.801 1.00 0.00 H ATOM 121 HE2 LYS A 103 13.259 -8.614 -5.667 1.00 0.00 H ATOM 122 HE3 LYS A 103 13.576 -6.944 -5.200 1.00 0.00 H ATOM 123 HZ1 LYS A 103 14.666 -9.398 -4.128 1.00 0.00 H ATOM 124 HZ2 LYS A 103 14.216 -8.260 -2.959 1.00 0.00 H ATOM 125 HZ3 LYS A 103 15.329 -7.842 -4.162 1.00 0.00 H ATOM 126 N PRO A 104 10.226 -6.536 0.885 1.00 0.00 N ATOM 127 CA PRO A 104 9.375 -6.097 1.995 1.00 0.00 C ATOM 128 C PRO A 104 8.173 -5.288 1.519 1.00 0.00 C ATOM 129 O PRO A 104 7.257 -5.005 2.292 1.00 0.00 O ATOM 130 CB PRO A 104 10.310 -5.223 2.834 1.00 0.00 C ATOM 131 CG PRO A 104 11.337 -4.734 1.872 1.00 0.00 C ATOM 132 CD PRO A 104 11.523 -5.838 0.869 1.00 0.00 C ATOM 133 HA PRO A 104 9.033 -6.933 2.587 1.00 0.00 H ATOM 134 HB2 PRO A 104 9.750 -4.404 3.266 1.00 0.00 H ATOM 135 HB3 PRO A 104 10.754 -5.816 3.619 1.00 0.00 H ATOM 136 HG2 PRO A 104 10.986 -3.838 1.384 1.00 0.00 H ATOM 137 HG3 PRO A 104 12.264 -4.541 2.392 1.00 0.00 H ATOM 138 HD2 PRO A 104 11.729 -5.429 -0.109 1.00 0.00 H ATOM 139 HD3 PRO A 104 12.319 -6.499 1.178 1.00 0.00 H ATOM 140 N PHE A 105 8.182 -4.918 0.243 1.00 0.00 N ATOM 141 CA PHE A 105 7.093 -4.140 -0.336 1.00 0.00 C ATOM 142 C PHE A 105 6.890 -4.497 -1.805 1.00 0.00 C ATOM 143 O PHE A 105 7.689 -4.120 -2.662 1.00 0.00 O ATOM 144 CB PHE A 105 7.377 -2.643 -0.197 1.00 0.00 C ATOM 145 CG PHE A 105 7.806 -2.239 1.184 1.00 0.00 C ATOM 146 CD1 PHE A 105 6.866 -2.008 2.176 1.00 0.00 C ATOM 147 CD2 PHE A 105 9.149 -2.092 1.491 1.00 0.00 C ATOM 148 CE1 PHE A 105 7.259 -1.635 3.448 1.00 0.00 C ATOM 149 CE2 PHE A 105 9.547 -1.720 2.762 1.00 0.00 C ATOM 150 CZ PHE A 105 8.601 -1.492 3.741 1.00 0.00 C ATOM 151 H PHE A 105 8.941 -5.173 -0.323 1.00 0.00 H ATOM 152 HA PHE A 105 6.192 -4.378 0.208 1.00 0.00 H ATOM 153 HB2 PHE A 105 8.165 -2.369 -0.882 1.00 0.00 H ATOM 154 HB3 PHE A 105 6.483 -2.090 -0.444 1.00 0.00 H ATOM 155 HD1 PHE A 105 5.817 -2.120 1.948 1.00 0.00 H ATOM 156 HD2 PHE A 105 9.891 -2.270 0.725 1.00 0.00 H ATOM 157 HE1 PHE A 105 6.517 -1.458 4.212 1.00 0.00 H ATOM 158 HE2 PHE A 105 10.598 -1.609 2.988 1.00 0.00 H ATOM 159 HZ PHE A 105 8.910 -1.201 4.734 1.00 0.00 H ATOM 160 N GLU A 106 5.816 -5.227 -2.088 1.00 0.00 N ATOM 161 CA GLU A 106 5.509 -5.637 -3.453 1.00 0.00 C ATOM 162 C GLU A 106 4.125 -5.148 -3.870 1.00 0.00 C ATOM 163 O GLU A 106 3.187 -5.150 -3.072 1.00 0.00 O ATOM 164 CB GLU A 106 5.584 -7.160 -3.582 1.00 0.00 C ATOM 165 CG GLU A 106 5.752 -7.642 -5.013 1.00 0.00 C ATOM 166 CD GLU A 106 6.099 -9.116 -5.095 1.00 0.00 C ATOM 167 OE1 GLU A 106 5.169 -9.948 -5.060 1.00 0.00 O ATOM 168 OE2 GLU A 106 7.302 -9.437 -5.194 1.00 0.00 O ATOM 169 H GLU A 106 5.216 -5.497 -1.362 1.00 0.00 H ATOM 170 HA GLU A 106 6.246 -5.193 -4.106 1.00 0.00 H ATOM 171 HB2 GLU A 106 6.423 -7.517 -3.003 1.00 0.00 H ATOM 172 HB3 GLU A 106 4.676 -7.587 -3.184 1.00 0.00 H ATOM 173 HG2 GLU A 106 4.828 -7.476 -5.546 1.00 0.00 H ATOM 174 HG3 GLU A 106 6.543 -7.074 -5.481 1.00 0.00 H ATOM 175 N CYS A 107 4.005 -4.729 -5.125 1.00 0.00 N ATOM 176 CA CYS A 107 2.737 -4.236 -5.650 1.00 0.00 C ATOM 177 C CYS A 107 1.896 -5.382 -6.205 1.00 0.00 C ATOM 178 O CYS A 107 1.724 -5.511 -7.417 1.00 0.00 O ATOM 179 CB CYS A 107 2.984 -3.194 -6.742 1.00 0.00 C ATOM 180 SG CYS A 107 1.524 -2.183 -7.149 1.00 0.00 S ATOM 181 H CYS A 107 4.789 -4.752 -5.714 1.00 0.00 H ATOM 182 HA CYS A 107 2.200 -3.772 -4.837 1.00 0.00 H ATOM 183 HB2 CYS A 107 3.767 -2.524 -6.419 1.00 0.00 H ATOM 184 HB3 CYS A 107 3.298 -3.697 -7.645 1.00 0.00 H ATOM 185 N THR A 108 1.372 -6.213 -5.308 1.00 0.00 N ATOM 186 CA THR A 108 0.550 -7.348 -5.707 1.00 0.00 C ATOM 187 C THR A 108 -0.276 -7.020 -6.946 1.00 0.00 C ATOM 188 O THR A 108 -0.530 -7.888 -7.782 1.00 0.00 O ATOM 189 CB THR A 108 -0.398 -7.781 -4.573 1.00 0.00 C ATOM 190 OG1 THR A 108 -1.264 -8.826 -5.030 1.00 0.00 O ATOM 191 CG2 THR A 108 -1.229 -6.605 -4.083 1.00 0.00 C ATOM 192 H THR A 108 1.545 -6.057 -4.356 1.00 0.00 H ATOM 193 HA THR A 108 1.208 -8.174 -5.933 1.00 0.00 H ATOM 194 HB THR A 108 0.196 -8.151 -3.749 1.00 0.00 H ATOM 195 HG1 THR A 108 -1.723 -8.538 -5.822 1.00 0.00 H ATOM 196 HG21 THR A 108 -0.775 -5.682 -4.412 1.00 0.00 H ATOM 197 HG22 THR A 108 -1.272 -6.619 -3.004 1.00 0.00 H ATOM 198 HG23 THR A 108 -2.229 -6.678 -4.484 1.00 0.00 H ATOM 199 N HIS A 109 -0.692 -5.763 -7.059 1.00 0.00 N ATOM 200 CA HIS A 109 -1.489 -5.321 -8.198 1.00 0.00 C ATOM 201 C HIS A 109 -0.871 -5.796 -9.510 1.00 0.00 C ATOM 202 O HIS A 109 -1.533 -6.445 -10.320 1.00 0.00 O ATOM 203 CB HIS A 109 -1.611 -3.797 -8.201 1.00 0.00 C ATOM 204 CG HIS A 109 -2.696 -3.281 -7.307 1.00 0.00 C ATOM 205 ND1 HIS A 109 -3.935 -3.878 -7.206 1.00 0.00 N ATOM 206 CD2 HIS A 109 -2.723 -2.219 -6.469 1.00 0.00 C ATOM 207 CE1 HIS A 109 -4.677 -3.204 -6.346 1.00 0.00 C ATOM 208 NE2 HIS A 109 -3.965 -2.193 -5.883 1.00 0.00 N ATOM 209 H HIS A 109 -0.458 -5.118 -6.360 1.00 0.00 H ATOM 210 HA HIS A 109 -2.473 -5.752 -8.101 1.00 0.00 H ATOM 211 HB2 HIS A 109 -0.677 -3.367 -7.870 1.00 0.00 H ATOM 212 HB3 HIS A 109 -1.820 -3.460 -9.206 1.00 0.00 H ATOM 213 HD2 HIS A 109 -1.917 -1.520 -6.292 1.00 0.00 H ATOM 214 HE1 HIS A 109 -5.693 -3.440 -6.066 1.00 0.00 H ATOM 215 HE2 HIS A 109 -4.304 -1.486 -5.296 1.00 0.00 H ATOM 216 N CYS A 110 0.400 -5.467 -9.713 1.00 0.00 N ATOM 217 CA CYS A 110 1.107 -5.859 -10.926 1.00 0.00 C ATOM 218 C CYS A 110 2.284 -6.773 -10.599 1.00 0.00 C ATOM 219 O CYS A 110 2.526 -7.763 -11.289 1.00 0.00 O ATOM 220 CB CYS A 110 1.602 -4.620 -11.675 1.00 0.00 C ATOM 221 SG CYS A 110 2.678 -3.533 -10.685 1.00 0.00 S ATOM 222 H CYS A 110 0.875 -4.948 -9.030 1.00 0.00 H ATOM 223 HA CYS A 110 0.414 -6.396 -11.556 1.00 0.00 H ATOM 224 HB2 CYS A 110 2.164 -4.934 -12.543 1.00 0.00 H ATOM 225 HB3 CYS A 110 0.751 -4.038 -11.995 1.00 0.00 H ATOM 226 N GLY A 111 3.014 -6.434 -9.541 1.00 0.00 N ATOM 227 CA GLY A 111 4.157 -7.233 -9.140 1.00 0.00 C ATOM 228 C GLY A 111 5.418 -6.407 -8.988 1.00 0.00 C ATOM 229 O GLY A 111 6.525 -6.946 -8.971 1.00 0.00 O ATOM 230 H GLY A 111 2.775 -5.633 -9.028 1.00 0.00 H ATOM 231 HA2 GLY A 111 3.935 -7.711 -8.197 1.00 0.00 H ATOM 232 HA3 GLY A 111 4.328 -7.996 -9.886 1.00 0.00 H ATOM 233 N LYS A 112 5.253 -5.093 -8.879 1.00 0.00 N ATOM 234 CA LYS A 112 6.387 -4.189 -8.728 1.00 0.00 C ATOM 235 C LYS A 112 6.907 -4.202 -7.294 1.00 0.00 C ATOM 236 O LYS A 112 6.202 -3.808 -6.365 1.00 0.00 O ATOM 237 CB LYS A 112 5.987 -2.766 -9.123 1.00 0.00 C ATOM 238 CG LYS A 112 7.169 -1.874 -9.464 1.00 0.00 C ATOM 239 CD LYS A 112 7.572 -2.016 -10.922 1.00 0.00 C ATOM 240 CE LYS A 112 8.521 -0.906 -11.349 1.00 0.00 C ATOM 241 NZ LYS A 112 9.185 -1.212 -12.646 1.00 0.00 N ATOM 242 H LYS A 112 4.346 -4.722 -8.899 1.00 0.00 H ATOM 243 HA LYS A 112 7.173 -4.529 -9.386 1.00 0.00 H ATOM 244 HB2 LYS A 112 5.339 -2.813 -9.986 1.00 0.00 H ATOM 245 HB3 LYS A 112 5.448 -2.315 -8.302 1.00 0.00 H ATOM 246 HG2 LYS A 112 6.899 -0.846 -9.275 1.00 0.00 H ATOM 247 HG3 LYS A 112 8.008 -2.150 -8.840 1.00 0.00 H ATOM 248 HD2 LYS A 112 8.065 -2.967 -11.060 1.00 0.00 H ATOM 249 HD3 LYS A 112 6.685 -1.975 -11.538 1.00 0.00 H ATOM 250 HE2 LYS A 112 7.960 0.010 -11.449 1.00 0.00 H ATOM 251 HE3 LYS A 112 9.276 -0.784 -10.587 1.00 0.00 H ATOM 252 HZ1 LYS A 112 9.911 -0.497 -12.853 1.00 0.00 H ATOM 253 HZ2 LYS A 112 8.485 -1.212 -13.414 1.00 0.00 H ATOM 254 HZ3 LYS A 112 9.637 -2.148 -12.604 1.00 0.00 H ATOM 255 N SER A 113 8.144 -4.657 -7.121 1.00 0.00 N ATOM 256 CA SER A 113 8.756 -4.724 -5.800 1.00 0.00 C ATOM 257 C SER A 113 9.499 -3.430 -5.480 1.00 0.00 C ATOM 258 O SER A 113 9.788 -2.630 -6.369 1.00 0.00 O ATOM 259 CB SER A 113 9.718 -5.911 -5.719 1.00 0.00 C ATOM 260 OG SER A 113 10.863 -5.695 -6.526 1.00 0.00 O ATOM 261 H SER A 113 8.655 -4.958 -7.902 1.00 0.00 H ATOM 262 HA SER A 113 7.968 -4.861 -5.075 1.00 0.00 H ATOM 263 HB2 SER A 113 10.034 -6.046 -4.696 1.00 0.00 H ATOM 264 HB3 SER A 113 9.214 -6.803 -6.062 1.00 0.00 H ATOM 265 HG SER A 113 11.267 -4.856 -6.292 1.00 0.00 H ATOM 266 N PHE A 114 9.805 -3.232 -4.202 1.00 0.00 N ATOM 267 CA PHE A 114 10.514 -2.036 -3.762 1.00 0.00 C ATOM 268 C PHE A 114 11.314 -2.313 -2.492 1.00 0.00 C ATOM 269 O PHE A 114 11.241 -3.403 -1.926 1.00 0.00 O ATOM 270 CB PHE A 114 9.526 -0.894 -3.516 1.00 0.00 C ATOM 271 CG PHE A 114 8.795 -0.456 -4.754 1.00 0.00 C ATOM 272 CD1 PHE A 114 7.654 -1.121 -5.172 1.00 0.00 C ATOM 273 CD2 PHE A 114 9.250 0.620 -5.499 1.00 0.00 C ATOM 274 CE1 PHE A 114 6.980 -0.721 -6.310 1.00 0.00 C ATOM 275 CE2 PHE A 114 8.580 1.025 -6.638 1.00 0.00 C ATOM 276 CZ PHE A 114 7.443 0.354 -7.044 1.00 0.00 C ATOM 277 H PHE A 114 9.548 -3.907 -3.538 1.00 0.00 H ATOM 278 HA PHE A 114 11.196 -1.748 -4.547 1.00 0.00 H ATOM 279 HB2 PHE A 114 8.790 -1.213 -2.793 1.00 0.00 H ATOM 280 HB3 PHE A 114 10.062 -0.041 -3.127 1.00 0.00 H ATOM 281 HD1 PHE A 114 7.290 -1.962 -4.599 1.00 0.00 H ATOM 282 HD2 PHE A 114 10.139 1.146 -5.182 1.00 0.00 H ATOM 283 HE1 PHE A 114 6.092 -1.248 -6.626 1.00 0.00 H ATOM 284 HE2 PHE A 114 8.945 1.866 -7.209 1.00 0.00 H ATOM 285 HZ PHE A 114 6.919 0.668 -7.934 1.00 0.00 H ATOM 286 N ARG A 115 12.077 -1.318 -2.052 1.00 0.00 N ATOM 287 CA ARG A 115 12.893 -1.455 -0.851 1.00 0.00 C ATOM 288 C ARG A 115 12.159 -0.905 0.369 1.00 0.00 C ATOM 289 O ARG A 115 12.151 -1.525 1.432 1.00 0.00 O ATOM 290 CB ARG A 115 14.226 -0.726 -1.029 1.00 0.00 C ATOM 291 CG ARG A 115 15.251 -1.519 -1.824 1.00 0.00 C ATOM 292 CD ARG A 115 14.733 -1.867 -3.211 1.00 0.00 C ATOM 293 NE ARG A 115 15.781 -2.417 -4.065 1.00 0.00 N ATOM 294 CZ ARG A 115 15.539 -3.107 -5.174 1.00 0.00 C ATOM 295 NH1 ARG A 115 14.291 -3.329 -5.562 1.00 0.00 N ATOM 296 NH2 ARG A 115 16.547 -3.575 -5.899 1.00 0.00 N ATOM 297 H ARG A 115 12.093 -0.472 -2.547 1.00 0.00 H ATOM 298 HA ARG A 115 13.084 -2.506 -0.698 1.00 0.00 H ATOM 299 HB2 ARG A 115 14.048 0.207 -1.543 1.00 0.00 H ATOM 300 HB3 ARG A 115 14.641 -0.518 -0.055 1.00 0.00 H ATOM 301 HG2 ARG A 115 16.149 -0.927 -1.926 1.00 0.00 H ATOM 302 HG3 ARG A 115 15.477 -2.432 -1.294 1.00 0.00 H ATOM 303 HD2 ARG A 115 13.942 -2.596 -3.113 1.00 0.00 H ATOM 304 HD3 ARG A 115 14.341 -0.971 -3.669 1.00 0.00 H ATOM 305 HE ARG A 115 16.711 -2.264 -3.798 1.00 0.00 H ATOM 306 HH11 ARG A 115 13.530 -2.976 -5.018 1.00 0.00 H ATOM 307 HH12 ARG A 115 14.111 -3.847 -6.398 1.00 0.00 H ATOM 308 HH21 ARG A 115 17.490 -3.409 -5.611 1.00 0.00 H ATOM 309 HH22 ARG A 115 16.364 -4.094 -6.733 1.00 0.00 H ATOM 310 N ALA A 116 11.545 0.263 0.207 1.00 0.00 N ATOM 311 CA ALA A 116 10.809 0.895 1.295 1.00 0.00 C ATOM 312 C ALA A 116 9.332 1.044 0.943 1.00 0.00 C ATOM 313 O ALA A 116 8.960 1.054 -0.230 1.00 0.00 O ATOM 314 CB ALA A 116 11.415 2.251 1.624 1.00 0.00 C ATOM 315 H ALA A 116 11.588 0.709 -0.664 1.00 0.00 H ATOM 316 HA ALA A 116 10.898 0.266 2.169 1.00 0.00 H ATOM 317 HB1 ALA A 116 12.387 2.111 2.071 1.00 0.00 H ATOM 318 HB2 ALA A 116 11.515 2.830 0.717 1.00 0.00 H ATOM 319 HB3 ALA A 116 10.772 2.774 2.316 1.00 0.00 H ATOM 320 N LYS A 117 8.494 1.161 1.968 1.00 0.00 N ATOM 321 CA LYS A 117 7.057 1.310 1.768 1.00 0.00 C ATOM 322 C LYS A 117 6.755 2.494 0.855 1.00 0.00 C ATOM 323 O LYS A 117 6.068 2.351 -0.156 1.00 0.00 O ATOM 324 CB LYS A 117 6.352 1.497 3.113 1.00 0.00 C ATOM 325 CG LYS A 117 4.841 1.602 2.998 1.00 0.00 C ATOM 326 CD LYS A 117 4.183 0.232 3.029 1.00 0.00 C ATOM 327 CE LYS A 117 2.891 0.216 2.226 1.00 0.00 C ATOM 328 NZ LYS A 117 1.848 1.087 2.835 1.00 0.00 N ATOM 329 H LYS A 117 8.851 1.146 2.881 1.00 0.00 H ATOM 330 HA LYS A 117 6.692 0.408 1.302 1.00 0.00 H ATOM 331 HB2 LYS A 117 6.586 0.656 3.749 1.00 0.00 H ATOM 332 HB3 LYS A 117 6.720 2.401 3.576 1.00 0.00 H ATOM 333 HG2 LYS A 117 4.465 2.188 3.823 1.00 0.00 H ATOM 334 HG3 LYS A 117 4.593 2.089 2.065 1.00 0.00 H ATOM 335 HD2 LYS A 117 4.863 -0.494 2.610 1.00 0.00 H ATOM 336 HD3 LYS A 117 3.962 -0.028 4.054 1.00 0.00 H ATOM 337 HE2 LYS A 117 3.100 0.565 1.226 1.00 0.00 H ATOM 338 HE3 LYS A 117 2.522 -0.798 2.183 1.00 0.00 H ATOM 339 HZ1 LYS A 117 2.013 1.180 3.857 1.00 0.00 H ATOM 340 HZ2 LYS A 117 0.906 0.674 2.683 1.00 0.00 H ATOM 341 HZ3 LYS A 117 1.874 2.032 2.402 1.00 0.00 H ATOM 342 N GLY A 118 7.275 3.663 1.217 1.00 0.00 N ATOM 343 CA GLY A 118 7.050 4.854 0.418 1.00 0.00 C ATOM 344 C GLY A 118 7.269 4.609 -1.062 1.00 0.00 C ATOM 345 O GLY A 118 6.344 4.737 -1.862 1.00 0.00 O ATOM 346 H GLY A 118 7.815 3.717 2.033 1.00 0.00 H ATOM 347 HA2 GLY A 118 6.036 5.190 0.571 1.00 0.00 H ATOM 348 HA3 GLY A 118 7.729 5.627 0.747 1.00 0.00 H ATOM 349 N ASN A 119 8.498 4.257 -1.427 1.00 0.00 N ATOM 350 CA ASN A 119 8.836 3.996 -2.821 1.00 0.00 C ATOM 351 C ASN A 119 7.693 3.278 -3.533 1.00 0.00 C ATOM 352 O ASN A 119 7.273 3.680 -4.618 1.00 0.00 O ATOM 353 CB ASN A 119 10.113 3.158 -2.910 1.00 0.00 C ATOM 354 CG ASN A 119 11.367 3.999 -2.771 1.00 0.00 C ATOM 355 OD1 ASN A 119 12.102 4.201 -3.738 1.00 0.00 O ATOM 356 ND2 ASN A 119 11.617 4.494 -1.565 1.00 0.00 N ATOM 357 H ASN A 119 9.194 4.171 -0.742 1.00 0.00 H ATOM 358 HA ASN A 119 9.005 4.946 -3.305 1.00 0.00 H ATOM 359 HB2 ASN A 119 10.108 2.421 -2.120 1.00 0.00 H ATOM 360 HB3 ASN A 119 10.142 2.656 -3.865 1.00 0.00 H ATOM 361 HD21 ASN A 119 10.987 4.292 -0.841 1.00 0.00 H ATOM 362 HD22 ASN A 119 12.421 5.043 -1.447 1.00 0.00 H ATOM 363 N LEU A 120 7.194 2.214 -2.914 1.00 0.00 N ATOM 364 CA LEU A 120 6.098 1.439 -3.487 1.00 0.00 C ATOM 365 C LEU A 120 4.809 2.254 -3.510 1.00 0.00 C ATOM 366 O LEU A 120 4.140 2.347 -4.539 1.00 0.00 O ATOM 367 CB LEU A 120 5.887 0.151 -2.689 1.00 0.00 C ATOM 368 CG LEU A 120 4.560 -0.573 -2.924 1.00 0.00 C ATOM 369 CD1 LEU A 120 4.405 -0.941 -4.391 1.00 0.00 C ATOM 370 CD2 LEU A 120 4.469 -1.814 -2.049 1.00 0.00 C ATOM 371 H LEU A 120 7.570 1.942 -2.051 1.00 0.00 H ATOM 372 HA LEU A 120 6.368 1.185 -4.501 1.00 0.00 H ATOM 373 HB2 LEU A 120 6.684 -0.530 -2.943 1.00 0.00 H ATOM 374 HB3 LEU A 120 5.948 0.400 -1.639 1.00 0.00 H ATOM 375 HG LEU A 120 3.745 0.086 -2.658 1.00 0.00 H ATOM 376 HD11 LEU A 120 4.990 -1.823 -4.605 1.00 0.00 H ATOM 377 HD12 LEU A 120 4.751 -0.123 -5.006 1.00 0.00 H ATOM 378 HD13 LEU A 120 3.365 -1.137 -4.605 1.00 0.00 H ATOM 379 HD21 LEU A 120 5.370 -2.399 -2.158 1.00 0.00 H ATOM 380 HD22 LEU A 120 3.616 -2.405 -2.351 1.00 0.00 H ATOM 381 HD23 LEU A 120 4.354 -1.519 -1.016 1.00 0.00 H ATOM 382 N VAL A 121 4.467 2.845 -2.369 1.00 0.00 N ATOM 383 CA VAL A 121 3.260 3.655 -2.260 1.00 0.00 C ATOM 384 C VAL A 121 3.129 4.608 -3.442 1.00 0.00 C ATOM 385 O VAL A 121 2.068 4.706 -4.061 1.00 0.00 O ATOM 386 CB VAL A 121 3.249 4.471 -0.953 1.00 0.00 C ATOM 387 CG1 VAL A 121 2.029 5.378 -0.901 1.00 0.00 C ATOM 388 CG2 VAL A 121 3.287 3.544 0.253 1.00 0.00 C ATOM 389 H VAL A 121 5.041 2.733 -1.583 1.00 0.00 H ATOM 390 HA VAL A 121 2.410 2.988 -2.251 1.00 0.00 H ATOM 391 HB VAL A 121 4.132 5.091 -0.932 1.00 0.00 H ATOM 392 HG11 VAL A 121 1.804 5.619 0.128 1.00 0.00 H ATOM 393 HG12 VAL A 121 2.232 6.286 -1.449 1.00 0.00 H ATOM 394 HG13 VAL A 121 1.184 4.871 -1.344 1.00 0.00 H ATOM 395 HG21 VAL A 121 2.386 3.672 0.834 1.00 0.00 H ATOM 396 HG22 VAL A 121 3.358 2.521 -0.083 1.00 0.00 H ATOM 397 HG23 VAL A 121 4.146 3.783 0.864 1.00 0.00 H ATOM 398 N THR A 122 4.214 5.311 -3.753 1.00 0.00 N ATOM 399 CA THR A 122 4.220 6.257 -4.861 1.00 0.00 C ATOM 400 C THR A 122 3.919 5.559 -6.182 1.00 0.00 C ATOM 401 O THR A 122 3.297 6.137 -7.074 1.00 0.00 O ATOM 402 CB THR A 122 5.575 6.981 -4.973 1.00 0.00 C ATOM 403 OG1 THR A 122 5.673 7.997 -3.969 1.00 0.00 O ATOM 404 CG2 THR A 122 5.743 7.605 -6.351 1.00 0.00 C ATOM 405 H THR A 122 5.029 5.189 -3.222 1.00 0.00 H ATOM 406 HA THR A 122 3.455 6.996 -4.673 1.00 0.00 H ATOM 407 HB THR A 122 6.365 6.259 -4.823 1.00 0.00 H ATOM 408 HG1 THR A 122 5.353 8.830 -4.323 1.00 0.00 H ATOM 409 HG21 THR A 122 6.648 8.193 -6.371 1.00 0.00 H ATOM 410 HG22 THR A 122 4.896 8.242 -6.563 1.00 0.00 H ATOM 411 HG23 THR A 122 5.802 6.825 -7.095 1.00 0.00 H ATOM 412 N HIS A 123 4.362 4.312 -6.302 1.00 0.00 N ATOM 413 CA HIS A 123 4.138 3.534 -7.515 1.00 0.00 C ATOM 414 C HIS A 123 2.667 3.154 -7.653 1.00 0.00 C ATOM 415 O HIS A 123 2.073 3.315 -8.719 1.00 0.00 O ATOM 416 CB HIS A 123 5.004 2.273 -7.505 1.00 0.00 C ATOM 417 CG HIS A 123 4.480 1.180 -8.385 1.00 0.00 C ATOM 418 ND1 HIS A 123 4.820 1.057 -9.716 1.00 0.00 N ATOM 419 CD2 HIS A 123 3.638 0.155 -8.117 1.00 0.00 C ATOM 420 CE1 HIS A 123 4.208 0.005 -10.229 1.00 0.00 C ATOM 421 NE2 HIS A 123 3.484 -0.560 -9.280 1.00 0.00 N ATOM 422 H HIS A 123 4.851 3.905 -5.556 1.00 0.00 H ATOM 423 HA HIS A 123 4.420 4.146 -8.358 1.00 0.00 H ATOM 424 HB2 HIS A 123 5.998 2.524 -7.844 1.00 0.00 H ATOM 425 HB3 HIS A 123 5.059 1.890 -6.496 1.00 0.00 H ATOM 426 HD1 HIS A 123 5.419 1.654 -10.210 1.00 0.00 H ATOM 427 HD2 HIS A 123 3.171 -0.061 -7.166 1.00 0.00 H ATOM 428 HE1 HIS A 123 4.286 -0.335 -11.251 1.00 0.00 H ATOM 429 N GLN A 124 2.087 2.649 -6.569 1.00 0.00 N ATOM 430 CA GLN A 124 0.686 2.246 -6.571 1.00 0.00 C ATOM 431 C GLN A 124 -0.201 3.360 -7.116 1.00 0.00 C ATOM 432 O GLN A 124 -1.211 3.099 -7.770 1.00 0.00 O ATOM 433 CB GLN A 124 0.240 1.869 -5.157 1.00 0.00 C ATOM 434 CG GLN A 124 1.313 1.156 -4.350 1.00 0.00 C ATOM 435 CD GLN A 124 0.735 0.252 -3.279 1.00 0.00 C ATOM 436 OE1 GLN A 124 0.281 0.720 -2.235 1.00 0.00 O ATOM 437 NE2 GLN A 124 0.748 -1.051 -3.533 1.00 0.00 N ATOM 438 H GLN A 124 2.613 2.545 -5.750 1.00 0.00 H ATOM 439 HA GLN A 124 0.591 1.381 -7.211 1.00 0.00 H ATOM 440 HB2 GLN A 124 -0.040 2.768 -4.629 1.00 0.00 H ATOM 441 HB3 GLN A 124 -0.620 1.218 -5.225 1.00 0.00 H ATOM 442 HG2 GLN A 124 1.911 0.556 -5.021 1.00 0.00 H ATOM 443 HG3 GLN A 124 1.940 1.897 -3.876 1.00 0.00 H ATOM 444 HE21 GLN A 124 1.127 -1.352 -4.386 1.00 0.00 H ATOM 445 HE22 GLN A 124 0.381 -1.658 -2.858 1.00 0.00 H ATOM 446 N ARG A 125 0.183 4.603 -6.843 1.00 0.00 N ATOM 447 CA ARG A 125 -0.578 5.757 -7.305 1.00 0.00 C ATOM 448 C ARG A 125 -0.854 5.662 -8.803 1.00 0.00 C ATOM 449 O ARG A 125 -1.767 6.307 -9.318 1.00 0.00 O ATOM 450 CB ARG A 125 0.178 7.050 -6.996 1.00 0.00 C ATOM 451 CG ARG A 125 0.532 7.212 -5.527 1.00 0.00 C ATOM 452 CD ARG A 125 1.191 8.556 -5.257 1.00 0.00 C ATOM 453 NE ARG A 125 0.976 9.005 -3.884 1.00 0.00 N ATOM 454 CZ ARG A 125 1.103 10.269 -3.496 1.00 0.00 C ATOM 455 NH1 ARG A 125 1.441 11.205 -4.373 1.00 0.00 N ATOM 456 NH2 ARG A 125 0.891 10.600 -2.229 1.00 0.00 N ATOM 457 H ARG A 125 0.998 4.747 -6.317 1.00 0.00 H ATOM 458 HA ARG A 125 -1.520 5.766 -6.778 1.00 0.00 H ATOM 459 HB2 ARG A 125 1.094 7.064 -7.568 1.00 0.00 H ATOM 460 HB3 ARG A 125 -0.433 7.890 -7.291 1.00 0.00 H ATOM 461 HG2 ARG A 125 -0.371 7.142 -4.938 1.00 0.00 H ATOM 462 HG3 ARG A 125 1.212 6.424 -5.241 1.00 0.00 H ATOM 463 HD2 ARG A 125 2.252 8.464 -5.434 1.00 0.00 H ATOM 464 HD3 ARG A 125 0.776 9.287 -5.934 1.00 0.00 H ATOM 465 HE ARG A 125 0.726 8.330 -3.220 1.00 0.00 H ATOM 466 HH11 ARG A 125 1.601 10.958 -5.329 1.00 0.00 H ATOM 467 HH12 ARG A 125 1.535 12.156 -4.078 1.00 0.00 H ATOM 468 HH21 ARG A 125 0.636 9.898 -1.565 1.00 0.00 H ATOM 469 HH22 ARG A 125 0.987 11.551 -1.938 1.00 0.00 H ATOM 470 N ILE A 126 -0.058 4.855 -9.496 1.00 0.00 N ATOM 471 CA ILE A 126 -0.217 4.675 -10.934 1.00 0.00 C ATOM 472 C ILE A 126 -1.441 3.823 -11.249 1.00 0.00 C ATOM 473 O ILE A 126 -2.085 4.002 -12.283 1.00 0.00 O ATOM 474 CB ILE A 126 1.028 4.019 -11.560 1.00 0.00 C ATOM 475 CG1 ILE A 126 1.006 2.507 -11.326 1.00 0.00 C ATOM 476 CG2 ILE A 126 2.296 4.631 -10.985 1.00 0.00 C ATOM 477 CD1 ILE A 126 2.262 1.805 -11.794 1.00 0.00 C ATOM 478 H ILE A 126 0.652 4.367 -9.029 1.00 0.00 H ATOM 479 HA ILE A 126 -0.346 5.652 -11.378 1.00 0.00 H ATOM 480 HB ILE A 126 1.013 4.212 -12.622 1.00 0.00 H ATOM 481 HG12 ILE A 126 0.893 2.314 -10.271 1.00 0.00 H ATOM 482 HG13 ILE A 126 0.168 2.080 -11.858 1.00 0.00 H ATOM 483 HG21 ILE A 126 2.976 3.844 -10.695 1.00 0.00 H ATOM 484 HG22 ILE A 126 2.765 5.254 -11.732 1.00 0.00 H ATOM 485 HG23 ILE A 126 2.048 5.230 -10.121 1.00 0.00 H ATOM 486 HD11 ILE A 126 3.017 1.868 -11.024 1.00 0.00 H ATOM 487 HD12 ILE A 126 2.040 0.767 -11.995 1.00 0.00 H ATOM 488 HD13 ILE A 126 2.625 2.278 -12.693 1.00 0.00 H ATOM 489 N HIS A 127 -1.758 2.896 -10.351 1.00 0.00 N ATOM 490 CA HIS A 127 -2.907 2.016 -10.532 1.00 0.00 C ATOM 491 C HIS A 127 -4.209 2.759 -10.250 1.00 0.00 C ATOM 492 O HIS A 127 -5.138 2.735 -11.059 1.00 0.00 O ATOM 493 CB HIS A 127 -2.793 0.798 -9.616 1.00 0.00 C ATOM 494 CG HIS A 127 -1.713 -0.157 -10.021 1.00 0.00 C ATOM 495 ND1 HIS A 127 -1.847 -1.045 -11.067 1.00 0.00 N ATOM 496 CD2 HIS A 127 -0.474 -0.359 -9.514 1.00 0.00 C ATOM 497 CE1 HIS A 127 -0.737 -1.753 -11.186 1.00 0.00 C ATOM 498 NE2 HIS A 127 0.112 -1.355 -10.256 1.00 0.00 N ATOM 499 H HIS A 127 -1.206 2.802 -9.547 1.00 0.00 H ATOM 500 HA HIS A 127 -2.912 1.684 -11.559 1.00 0.00 H ATOM 501 HB2 HIS A 127 -2.581 1.130 -8.610 1.00 0.00 H ATOM 502 HB3 HIS A 127 -3.731 0.261 -9.622 1.00 0.00 H ATOM 503 HD1 HIS A 127 -2.637 -1.143 -11.636 1.00 0.00 H ATOM 504 HD2 HIS A 127 -0.027 0.167 -8.681 1.00 0.00 H ATOM 505 HE1 HIS A 127 -0.555 -2.525 -11.918 1.00 0.00 H ATOM 506 N THR A 128 -4.272 3.419 -9.098 1.00 0.00 N ATOM 507 CA THR A 128 -5.460 4.167 -8.708 1.00 0.00 C ATOM 508 C THR A 128 -6.109 4.836 -9.915 1.00 0.00 C ATOM 509 O THR A 128 -7.324 4.767 -10.097 1.00 0.00 O ATOM 510 CB THR A 128 -5.128 5.243 -7.657 1.00 0.00 C ATOM 511 OG1 THR A 128 -4.211 6.196 -8.205 1.00 0.00 O ATOM 512 CG2 THR A 128 -4.527 4.613 -6.410 1.00 0.00 C ATOM 513 H THR A 128 -3.499 3.401 -8.496 1.00 0.00 H ATOM 514 HA THR A 128 -6.164 3.473 -8.272 1.00 0.00 H ATOM 515 HB THR A 128 -6.041 5.750 -7.382 1.00 0.00 H ATOM 516 HG1 THR A 128 -3.781 6.673 -7.491 1.00 0.00 H ATOM 517 HG21 THR A 128 -4.555 5.324 -5.598 1.00 0.00 H ATOM 518 HG22 THR A 128 -3.503 4.331 -6.606 1.00 0.00 H ATOM 519 HG23 THR A 128 -5.097 3.736 -6.139 1.00 0.00 H