ATOM 104 N LYS A 103 10.738 -9.258 -1.479 1.00 0.00 N ATOM 105 CA LYS A 103 10.883 -7.880 -1.026 1.00 0.00 C ATOM 106 C LYS A 103 9.856 -7.550 0.052 1.00 0.00 C ATOM 107 O LYS A 103 8.754 -8.099 0.083 1.00 0.00 O ATOM 108 CB LYS A 103 10.728 -6.915 -2.204 1.00 0.00 C ATOM 109 CG LYS A 103 11.971 -6.811 -3.072 1.00 0.00 C ATOM 110 CD LYS A 103 12.902 -5.715 -2.581 1.00 0.00 C ATOM 111 CE LYS A 103 14.276 -5.820 -3.227 1.00 0.00 C ATOM 112 NZ LYS A 103 15.330 -5.177 -2.395 1.00 0.00 N ATOM 113 H LYS A 103 10.089 -9.463 -2.186 1.00 0.00 H ATOM 114 HA LYS A 103 11.873 -7.770 -0.610 1.00 0.00 H ATOM 115 HB2 LYS A 103 9.910 -7.251 -2.824 1.00 0.00 H ATOM 116 HB3 LYS A 103 10.499 -5.932 -1.821 1.00 0.00 H ATOM 117 HG2 LYS A 103 12.497 -7.753 -3.047 1.00 0.00 H ATOM 118 HG3 LYS A 103 11.673 -6.590 -4.087 1.00 0.00 H ATOM 119 HD2 LYS A 103 12.475 -4.754 -2.827 1.00 0.00 H ATOM 120 HD3 LYS A 103 13.010 -5.799 -1.509 1.00 0.00 H ATOM 121 HE2 LYS A 103 14.518 -6.864 -3.357 1.00 0.00 H ATOM 122 HE3 LYS A 103 14.244 -5.335 -4.191 1.00 0.00 H ATOM 123 HZ1 LYS A 103 14.975 -4.287 -1.992 1.00 0.00 H ATOM 124 HZ2 LYS A 103 16.168 -4.972 -2.977 1.00 0.00 H ATOM 125 HZ3 LYS A 103 15.609 -5.811 -1.619 1.00 0.00 H ATOM 126 N PRO A 104 10.222 -6.631 0.958 1.00 0.00 N ATOM 127 CA PRO A 104 9.346 -6.207 2.054 1.00 0.00 C ATOM 128 C PRO A 104 8.157 -5.389 1.561 1.00 0.00 C ATOM 129 O PRO A 104 7.229 -5.106 2.319 1.00 0.00 O ATOM 130 CB PRO A 104 10.262 -5.345 2.927 1.00 0.00 C ATOM 131 CG PRO A 104 11.312 -4.845 1.997 1.00 0.00 C ATOM 132 CD PRO A 104 11.520 -5.936 0.983 1.00 0.00 C ATOM 133 HA PRO A 104 8.989 -7.050 2.626 1.00 0.00 H ATOM 134 HB2 PRO A 104 9.693 -4.532 3.357 1.00 0.00 H ATOM 135 HB3 PRO A 104 10.687 -5.950 3.714 1.00 0.00 H ATOM 136 HG2 PRO A 104 10.974 -3.942 1.512 1.00 0.00 H ATOM 137 HG3 PRO A 104 12.226 -4.661 2.541 1.00 0.00 H ATOM 138 HD2 PRO A 104 11.749 -5.513 0.016 1.00 0.00 H ATOM 139 HD3 PRO A 104 12.308 -6.603 1.302 1.00 0.00 H ATOM 140 N PHE A 105 8.190 -5.013 0.287 1.00 0.00 N ATOM 141 CA PHE A 105 7.115 -4.227 -0.307 1.00 0.00 C ATOM 142 C PHE A 105 6.923 -4.591 -1.776 1.00 0.00 C ATOM 143 O PHE A 105 7.755 -4.261 -2.621 1.00 0.00 O ATOM 144 CB PHE A 105 7.414 -2.733 -0.174 1.00 0.00 C ATOM 145 CG PHE A 105 7.850 -2.328 1.205 1.00 0.00 C ATOM 146 CD1 PHE A 105 6.915 -2.066 2.193 1.00 0.00 C ATOM 147 CD2 PHE A 105 9.196 -2.211 1.513 1.00 0.00 C ATOM 148 CE1 PHE A 105 7.314 -1.693 3.462 1.00 0.00 C ATOM 149 CE2 PHE A 105 9.601 -1.839 2.781 1.00 0.00 C ATOM 150 CZ PHE A 105 8.659 -1.581 3.757 1.00 0.00 C ATOM 151 H PHE A 105 8.957 -5.270 -0.267 1.00 0.00 H ATOM 152 HA PHE A 105 6.206 -4.453 0.229 1.00 0.00 H ATOM 153 HB2 PHE A 105 8.202 -2.468 -0.862 1.00 0.00 H ATOM 154 HB3 PHE A 105 6.524 -2.172 -0.420 1.00 0.00 H ATOM 155 HD1 PHE A 105 5.863 -2.154 1.964 1.00 0.00 H ATOM 156 HD2 PHE A 105 9.934 -2.414 0.750 1.00 0.00 H ATOM 157 HE1 PHE A 105 6.575 -1.492 4.224 1.00 0.00 H ATOM 158 HE2 PHE A 105 10.653 -1.753 3.008 1.00 0.00 H ATOM 159 HZ PHE A 105 8.973 -1.289 4.748 1.00 0.00 H ATOM 160 N GLU A 106 5.821 -5.273 -2.072 1.00 0.00 N ATOM 161 CA GLU A 106 5.521 -5.683 -3.439 1.00 0.00 C ATOM 162 C GLU A 106 4.162 -5.148 -3.881 1.00 0.00 C ATOM 163 O GLU A 106 3.212 -5.110 -3.098 1.00 0.00 O ATOM 164 CB GLU A 106 5.543 -7.208 -3.554 1.00 0.00 C ATOM 165 CG GLU A 106 5.716 -7.709 -4.979 1.00 0.00 C ATOM 166 CD GLU A 106 6.004 -9.196 -5.043 1.00 0.00 C ATOM 167 OE1 GLU A 106 6.628 -9.721 -4.097 1.00 0.00 O ATOM 168 OE2 GLU A 106 5.606 -9.835 -6.040 1.00 0.00 O ATOM 169 H GLU A 106 5.196 -5.507 -1.355 1.00 0.00 H ATOM 170 HA GLU A 106 6.283 -5.271 -4.083 1.00 0.00 H ATOM 171 HB2 GLU A 106 6.359 -7.591 -2.958 1.00 0.00 H ATOM 172 HB3 GLU A 106 4.613 -7.600 -3.168 1.00 0.00 H ATOM 173 HG2 GLU A 106 4.809 -7.509 -5.529 1.00 0.00 H ATOM 174 HG3 GLU A 106 6.538 -7.178 -5.436 1.00 0.00 H ATOM 175 N CYS A 107 4.076 -4.735 -5.141 1.00 0.00 N ATOM 176 CA CYS A 107 2.835 -4.201 -5.689 1.00 0.00 C ATOM 177 C CYS A 107 1.959 -5.321 -6.243 1.00 0.00 C ATOM 178 O CYS A 107 1.844 -5.493 -7.457 1.00 0.00 O ATOM 179 CB CYS A 107 3.136 -3.183 -6.790 1.00 0.00 C ATOM 180 SG CYS A 107 1.704 -2.167 -7.275 1.00 0.00 S ATOM 181 H CYS A 107 4.868 -4.790 -5.718 1.00 0.00 H ATOM 182 HA CYS A 107 2.305 -3.708 -4.890 1.00 0.00 H ATOM 183 HB2 CYS A 107 3.912 -2.513 -6.449 1.00 0.00 H ATOM 184 HB3 CYS A 107 3.481 -3.706 -7.670 1.00 0.00 H ATOM 185 N THR A 108 1.342 -6.082 -5.344 1.00 0.00 N ATOM 186 CA THR A 108 0.477 -7.185 -5.741 1.00 0.00 C ATOM 187 C THR A 108 -0.319 -6.837 -6.993 1.00 0.00 C ATOM 188 O THR A 108 -0.616 -7.706 -7.814 1.00 0.00 O ATOM 189 CB THR A 108 -0.502 -7.566 -4.614 1.00 0.00 C ATOM 190 OG1 THR A 108 -1.388 -8.598 -5.062 1.00 0.00 O ATOM 191 CG2 THR A 108 -1.309 -6.356 -4.167 1.00 0.00 C ATOM 192 H THR A 108 1.473 -5.895 -4.391 1.00 0.00 H ATOM 193 HA THR A 108 1.102 -8.041 -5.950 1.00 0.00 H ATOM 194 HB THR A 108 0.068 -7.931 -3.771 1.00 0.00 H ATOM 195 HG1 THR A 108 -1.786 -9.030 -4.302 1.00 0.00 H ATOM 196 HG21 THR A 108 -1.417 -6.373 -3.093 1.00 0.00 H ATOM 197 HG22 THR A 108 -2.285 -6.385 -4.627 1.00 0.00 H ATOM 198 HG23 THR A 108 -0.797 -5.453 -4.463 1.00 0.00 H ATOM 199 N HIS A 109 -0.662 -5.561 -7.135 1.00 0.00 N ATOM 200 CA HIS A 109 -1.424 -5.097 -8.290 1.00 0.00 C ATOM 201 C HIS A 109 -0.818 -5.625 -9.587 1.00 0.00 C ATOM 202 O HIS A 109 -1.481 -6.324 -10.354 1.00 0.00 O ATOM 203 CB HIS A 109 -1.468 -3.569 -8.318 1.00 0.00 C ATOM 204 CG HIS A 109 -2.209 -2.970 -7.163 1.00 0.00 C ATOM 205 ND1 HIS A 109 -3.559 -3.160 -6.955 1.00 0.00 N ATOM 206 CD2 HIS A 109 -1.781 -2.181 -6.150 1.00 0.00 C ATOM 207 CE1 HIS A 109 -3.930 -2.513 -5.865 1.00 0.00 C ATOM 208 NE2 HIS A 109 -2.869 -1.911 -5.357 1.00 0.00 N ATOM 209 H HIS A 109 -0.397 -4.915 -6.447 1.00 0.00 H ATOM 210 HA HIS A 109 -2.430 -5.476 -8.197 1.00 0.00 H ATOM 211 HB2 HIS A 109 -0.458 -3.186 -8.298 1.00 0.00 H ATOM 212 HB3 HIS A 109 -1.952 -3.246 -9.228 1.00 0.00 H ATOM 213 HD2 HIS A 109 -0.771 -1.828 -5.993 1.00 0.00 H ATOM 214 HE1 HIS A 109 -4.929 -2.481 -5.457 1.00 0.00 H ATOM 215 HE2 HIS A 109 -2.882 -1.293 -4.596 1.00 0.00 H ATOM 216 N CYS A 110 0.444 -5.285 -9.826 1.00 0.00 N ATOM 217 CA CYS A 110 1.139 -5.723 -11.030 1.00 0.00 C ATOM 218 C CYS A 110 2.294 -6.658 -10.682 1.00 0.00 C ATOM 219 O CYS A 110 2.512 -7.668 -11.350 1.00 0.00 O ATOM 220 CB CYS A 110 1.663 -4.515 -11.810 1.00 0.00 C ATOM 221 SG CYS A 110 2.796 -3.451 -10.859 1.00 0.00 S ATOM 222 H CYS A 110 0.920 -4.726 -9.176 1.00 0.00 H ATOM 223 HA CYS A 110 0.432 -6.259 -11.646 1.00 0.00 H ATOM 224 HB2 CYS A 110 2.196 -4.864 -12.682 1.00 0.00 H ATOM 225 HB3 CYS A 110 0.827 -3.909 -12.123 1.00 0.00 H ATOM 226 N GLY A 111 3.032 -6.313 -9.631 1.00 0.00 N ATOM 227 CA GLY A 111 4.155 -7.130 -9.212 1.00 0.00 C ATOM 228 C GLY A 111 5.420 -6.320 -9.014 1.00 0.00 C ATOM 229 O GLY A 111 6.512 -6.877 -8.896 1.00 0.00 O ATOM 230 H GLY A 111 2.812 -5.496 -9.136 1.00 0.00 H ATOM 231 HA2 GLY A 111 3.904 -7.619 -8.283 1.00 0.00 H ATOM 232 HA3 GLY A 111 4.338 -7.883 -9.966 1.00 0.00 H ATOM 233 N LYS A 112 5.276 -4.999 -8.978 1.00 0.00 N ATOM 234 CA LYS A 112 6.415 -4.109 -8.793 1.00 0.00 C ATOM 235 C LYS A 112 6.903 -4.143 -7.348 1.00 0.00 C ATOM 236 O LYS A 112 6.174 -3.774 -6.428 1.00 0.00 O ATOM 237 CB LYS A 112 6.039 -2.677 -9.182 1.00 0.00 C ATOM 238 CG LYS A 112 7.234 -1.808 -9.533 1.00 0.00 C ATOM 239 CD LYS A 112 7.686 -2.035 -10.965 1.00 0.00 C ATOM 240 CE LYS A 112 8.732 -1.014 -11.388 1.00 0.00 C ATOM 241 NZ LYS A 112 9.542 -1.494 -12.541 1.00 0.00 N ATOM 242 H LYS A 112 4.379 -4.614 -9.078 1.00 0.00 H ATOM 243 HA LYS A 112 7.211 -4.450 -9.437 1.00 0.00 H ATOM 244 HB2 LYS A 112 5.380 -2.711 -10.037 1.00 0.00 H ATOM 245 HB3 LYS A 112 5.517 -2.218 -8.354 1.00 0.00 H ATOM 246 HG2 LYS A 112 6.960 -0.770 -9.413 1.00 0.00 H ATOM 247 HG3 LYS A 112 8.050 -2.047 -8.865 1.00 0.00 H ATOM 248 HD2 LYS A 112 8.112 -3.024 -11.047 1.00 0.00 H ATOM 249 HD3 LYS A 112 6.831 -1.954 -11.621 1.00 0.00 H ATOM 250 HE2 LYS A 112 8.231 -0.100 -11.667 1.00 0.00 H ATOM 251 HE3 LYS A 112 9.388 -0.823 -10.552 1.00 0.00 H ATOM 252 HZ1 LYS A 112 10.298 -2.126 -12.208 1.00 0.00 H ATOM 253 HZ2 LYS A 112 9.972 -0.687 -13.036 1.00 0.00 H ATOM 254 HZ3 LYS A 112 8.939 -2.014 -13.210 1.00 0.00 H ATOM 255 N SER A 113 8.142 -4.586 -7.157 1.00 0.00 N ATOM 256 CA SER A 113 8.726 -4.670 -5.823 1.00 0.00 C ATOM 257 C SER A 113 9.525 -3.411 -5.500 1.00 0.00 C ATOM 258 O SER A 113 9.938 -2.676 -6.397 1.00 0.00 O ATOM 259 CB SER A 113 9.627 -5.901 -5.715 1.00 0.00 C ATOM 260 OG SER A 113 10.863 -5.689 -6.376 1.00 0.00 O ATOM 261 H SER A 113 8.674 -4.865 -7.931 1.00 0.00 H ATOM 262 HA SER A 113 7.918 -4.762 -5.113 1.00 0.00 H ATOM 263 HB2 SER A 113 9.822 -6.112 -4.674 1.00 0.00 H ATOM 264 HB3 SER A 113 9.131 -6.748 -6.167 1.00 0.00 H ATOM 265 HG SER A 113 10.791 -4.923 -6.951 1.00 0.00 H ATOM 266 N PHE A 114 9.738 -3.168 -4.211 1.00 0.00 N ATOM 267 CA PHE A 114 10.486 -1.997 -3.767 1.00 0.00 C ATOM 268 C PHE A 114 11.244 -2.293 -2.477 1.00 0.00 C ATOM 269 O PHE A 114 11.019 -3.319 -1.833 1.00 0.00 O ATOM 270 CB PHE A 114 9.541 -0.812 -3.556 1.00 0.00 C ATOM 271 CG PHE A 114 8.838 -0.376 -4.809 1.00 0.00 C ATOM 272 CD1 PHE A 114 7.682 -1.015 -5.229 1.00 0.00 C ATOM 273 CD2 PHE A 114 9.331 0.674 -5.568 1.00 0.00 C ATOM 274 CE1 PHE A 114 7.033 -0.616 -6.382 1.00 0.00 C ATOM 275 CE2 PHE A 114 8.686 1.077 -6.722 1.00 0.00 C ATOM 276 CZ PHE A 114 7.535 0.432 -7.129 1.00 0.00 C ATOM 277 H PHE A 114 9.382 -3.790 -3.542 1.00 0.00 H ATOM 278 HA PHE A 114 11.197 -1.747 -4.539 1.00 0.00 H ATOM 279 HB2 PHE A 114 8.789 -1.085 -2.832 1.00 0.00 H ATOM 280 HB3 PHE A 114 10.108 0.028 -3.183 1.00 0.00 H ATOM 281 HD1 PHE A 114 7.288 -1.834 -4.645 1.00 0.00 H ATOM 282 HD2 PHE A 114 10.232 1.179 -5.250 1.00 0.00 H ATOM 283 HE1 PHE A 114 6.133 -1.122 -6.698 1.00 0.00 H ATOM 284 HE2 PHE A 114 9.081 1.897 -7.303 1.00 0.00 H ATOM 285 HZ PHE A 114 7.030 0.745 -8.030 1.00 0.00 H ATOM 286 N ARG A 115 12.144 -1.389 -2.105 1.00 0.00 N ATOM 287 CA ARG A 115 12.937 -1.553 -0.893 1.00 0.00 C ATOM 288 C ARG A 115 12.167 -1.067 0.331 1.00 0.00 C ATOM 289 O ARG A 115 12.092 -1.761 1.345 1.00 0.00 O ATOM 290 CB ARG A 115 14.258 -0.790 -1.015 1.00 0.00 C ATOM 291 CG ARG A 115 15.337 -1.555 -1.763 1.00 0.00 C ATOM 292 CD ARG A 115 16.285 -0.614 -2.489 1.00 0.00 C ATOM 293 NE ARG A 115 17.299 -0.061 -1.594 1.00 0.00 N ATOM 294 CZ ARG A 115 18.002 1.033 -1.866 1.00 0.00 C ATOM 295 NH1 ARG A 115 17.802 1.688 -3.002 1.00 0.00 N ATOM 296 NH2 ARG A 115 18.906 1.474 -1.001 1.00 0.00 N ATOM 297 H ARG A 115 12.278 -0.592 -2.660 1.00 0.00 H ATOM 298 HA ARG A 115 13.150 -2.606 -0.776 1.00 0.00 H ATOM 299 HB2 ARG A 115 14.077 0.138 -1.537 1.00 0.00 H ATOM 300 HB3 ARG A 115 14.624 -0.570 -0.024 1.00 0.00 H ATOM 301 HG2 ARG A 115 15.903 -2.144 -1.057 1.00 0.00 H ATOM 302 HG3 ARG A 115 14.868 -2.207 -2.485 1.00 0.00 H ATOM 303 HD2 ARG A 115 16.777 -1.159 -3.280 1.00 0.00 H ATOM 304 HD3 ARG A 115 15.712 0.197 -2.913 1.00 0.00 H ATOM 305 HE ARG A 115 17.462 -0.529 -0.749 1.00 0.00 H ATOM 306 HH11 ARG A 115 17.121 1.358 -3.655 1.00 0.00 H ATOM 307 HH12 ARG A 115 18.332 2.512 -3.204 1.00 0.00 H ATOM 308 HH21 ARG A 115 19.059 0.983 -0.144 1.00 0.00 H ATOM 309 HH22 ARG A 115 19.435 2.297 -1.207 1.00 0.00 H ATOM 310 N ALA A 116 11.597 0.129 0.228 1.00 0.00 N ATOM 311 CA ALA A 116 10.832 0.707 1.326 1.00 0.00 C ATOM 312 C ALA A 116 9.358 0.837 0.959 1.00 0.00 C ATOM 313 O ALA A 116 8.973 0.626 -0.192 1.00 0.00 O ATOM 314 CB ALA A 116 11.403 2.064 1.711 1.00 0.00 C ATOM 315 H ALA A 116 11.693 0.634 -0.606 1.00 0.00 H ATOM 316 HA ALA A 116 10.924 0.050 2.179 1.00 0.00 H ATOM 317 HB1 ALA A 116 12.412 1.939 2.075 1.00 0.00 H ATOM 318 HB2 ALA A 116 11.410 2.709 0.845 1.00 0.00 H ATOM 319 HB3 ALA A 116 10.793 2.505 2.485 1.00 0.00 H ATOM 320 N LYS A 117 8.536 1.185 1.943 1.00 0.00 N ATOM 321 CA LYS A 117 7.103 1.344 1.724 1.00 0.00 C ATOM 322 C LYS A 117 6.822 2.522 0.797 1.00 0.00 C ATOM 323 O LYS A 117 6.233 2.357 -0.271 1.00 0.00 O ATOM 324 CB LYS A 117 6.382 1.547 3.058 1.00 0.00 C ATOM 325 CG LYS A 117 4.868 1.541 2.939 1.00 0.00 C ATOM 326 CD LYS A 117 4.301 0.141 3.104 1.00 0.00 C ATOM 327 CE LYS A 117 2.805 0.110 2.831 1.00 0.00 C ATOM 328 NZ LYS A 117 2.509 -0.048 1.380 1.00 0.00 N ATOM 329 H LYS A 117 8.903 1.340 2.839 1.00 0.00 H ATOM 330 HA LYS A 117 6.736 0.441 1.260 1.00 0.00 H ATOM 331 HB2 LYS A 117 6.672 0.757 3.735 1.00 0.00 H ATOM 332 HB3 LYS A 117 6.685 2.496 3.477 1.00 0.00 H ATOM 333 HG2 LYS A 117 4.453 2.179 3.705 1.00 0.00 H ATOM 334 HG3 LYS A 117 4.592 1.919 1.964 1.00 0.00 H ATOM 335 HD2 LYS A 117 4.796 -0.522 2.411 1.00 0.00 H ATOM 336 HD3 LYS A 117 4.481 -0.193 4.116 1.00 0.00 H ATOM 337 HE2 LYS A 117 2.371 -0.718 3.370 1.00 0.00 H ATOM 338 HE3 LYS A 117 2.369 1.035 3.180 1.00 0.00 H ATOM 339 HZ1 LYS A 117 3.094 -0.806 0.976 1.00 0.00 H ATOM 340 HZ2 LYS A 117 2.712 0.839 0.876 1.00 0.00 H ATOM 341 HZ3 LYS A 117 1.506 -0.289 1.244 1.00 0.00 H ATOM 342 N GLY A 118 7.248 3.711 1.212 1.00 0.00 N ATOM 343 CA GLY A 118 7.033 4.899 0.406 1.00 0.00 C ATOM 344 C GLY A 118 7.311 4.659 -1.064 1.00 0.00 C ATOM 345 O GLY A 118 6.463 4.929 -1.914 1.00 0.00 O ATOM 346 H GLY A 118 7.712 3.782 2.073 1.00 0.00 H ATOM 347 HA2 GLY A 118 6.008 5.218 0.522 1.00 0.00 H ATOM 348 HA3 GLY A 118 7.686 5.683 0.761 1.00 0.00 H ATOM 349 N ASN A 119 8.502 4.153 -1.366 1.00 0.00 N ATOM 350 CA ASN A 119 8.890 3.879 -2.745 1.00 0.00 C ATOM 351 C ASN A 119 7.763 3.178 -3.498 1.00 0.00 C ATOM 352 O ASN A 119 7.374 3.600 -4.587 1.00 0.00 O ATOM 353 CB ASN A 119 10.155 3.019 -2.780 1.00 0.00 C ATOM 354 CG ASN A 119 11.422 3.852 -2.751 1.00 0.00 C ATOM 355 OD1 ASN A 119 11.406 5.012 -2.340 1.00 0.00 O ATOM 356 ND2 ASN A 119 12.527 3.262 -3.190 1.00 0.00 N ATOM 357 H ASN A 119 9.136 3.959 -0.644 1.00 0.00 H ATOM 358 HA ASN A 119 9.095 4.824 -3.225 1.00 0.00 H ATOM 359 HB2 ASN A 119 10.160 2.362 -1.922 1.00 0.00 H ATOM 360 HB3 ASN A 119 10.155 2.426 -3.682 1.00 0.00 H ATOM 361 HD21 ASN A 119 12.465 2.335 -3.502 1.00 0.00 H ATOM 362 HD22 ASN A 119 13.361 3.777 -3.182 1.00 0.00 H ATOM 363 N LEU A 120 7.244 2.106 -2.910 1.00 0.00 N ATOM 364 CA LEU A 120 6.161 1.346 -3.524 1.00 0.00 C ATOM 365 C LEU A 120 4.873 2.163 -3.559 1.00 0.00 C ATOM 366 O LEU A 120 4.214 2.259 -4.594 1.00 0.00 O ATOM 367 CB LEU A 120 5.930 0.041 -2.760 1.00 0.00 C ATOM 368 CG LEU A 120 4.566 -0.621 -2.960 1.00 0.00 C ATOM 369 CD1 LEU A 120 4.313 -0.887 -4.435 1.00 0.00 C ATOM 370 CD2 LEU A 120 4.478 -1.913 -2.160 1.00 0.00 C ATOM 371 H LEU A 120 7.596 1.819 -2.042 1.00 0.00 H ATOM 372 HA LEU A 120 6.453 1.114 -4.537 1.00 0.00 H ATOM 373 HB2 LEU A 120 6.687 -0.662 -3.070 1.00 0.00 H ATOM 374 HB3 LEU A 120 6.046 0.252 -1.706 1.00 0.00 H ATOM 375 HG LEU A 120 3.793 0.047 -2.604 1.00 0.00 H ATOM 376 HD11 LEU A 120 3.254 -1.015 -4.601 1.00 0.00 H ATOM 377 HD12 LEU A 120 4.835 -1.784 -4.734 1.00 0.00 H ATOM 378 HD13 LEU A 120 4.671 -0.051 -5.018 1.00 0.00 H ATOM 379 HD21 LEU A 120 4.120 -1.696 -1.165 1.00 0.00 H ATOM 380 HD22 LEU A 120 5.457 -2.366 -2.101 1.00 0.00 H ATOM 381 HD23 LEU A 120 3.796 -2.593 -2.649 1.00 0.00 H ATOM 382 N VAL A 121 4.522 2.753 -2.421 1.00 0.00 N ATOM 383 CA VAL A 121 3.315 3.565 -2.321 1.00 0.00 C ATOM 384 C VAL A 121 3.215 4.545 -3.485 1.00 0.00 C ATOM 385 O VAL A 121 2.170 4.662 -4.126 1.00 0.00 O ATOM 386 CB VAL A 121 3.275 4.351 -0.997 1.00 0.00 C ATOM 387 CG1 VAL A 121 2.064 5.271 -0.959 1.00 0.00 C ATOM 388 CG2 VAL A 121 3.268 3.398 0.188 1.00 0.00 C ATOM 389 H VAL A 121 5.088 2.640 -1.629 1.00 0.00 H ATOM 390 HA VAL A 121 2.463 2.902 -2.348 1.00 0.00 H ATOM 391 HB VAL A 121 4.164 4.961 -0.937 1.00 0.00 H ATOM 392 HG11 VAL A 121 1.756 5.417 0.066 1.00 0.00 H ATOM 393 HG12 VAL A 121 2.321 6.224 -1.399 1.00 0.00 H ATOM 394 HG13 VAL A 121 1.255 4.824 -1.517 1.00 0.00 H ATOM 395 HG21 VAL A 121 2.524 3.716 0.902 1.00 0.00 H ATOM 396 HG22 VAL A 121 3.036 2.400 -0.155 1.00 0.00 H ATOM 397 HG23 VAL A 121 4.241 3.399 0.657 1.00 0.00 H ATOM 398 N THR A 122 4.310 5.249 -3.754 1.00 0.00 N ATOM 399 CA THR A 122 4.347 6.221 -4.840 1.00 0.00 C ATOM 400 C THR A 122 4.068 5.555 -6.183 1.00 0.00 C ATOM 401 O THR A 122 3.487 6.165 -7.081 1.00 0.00 O ATOM 402 CB THR A 122 5.709 6.937 -4.908 1.00 0.00 C ATOM 403 OG1 THR A 122 5.793 7.929 -3.879 1.00 0.00 O ATOM 404 CG2 THR A 122 5.909 7.590 -6.267 1.00 0.00 C ATOM 405 H THR A 122 5.112 5.112 -3.208 1.00 0.00 H ATOM 406 HA THR A 122 3.583 6.961 -4.651 1.00 0.00 H ATOM 407 HB THR A 122 6.490 6.206 -4.758 1.00 0.00 H ATOM 408 HG1 THR A 122 5.486 8.772 -4.221 1.00 0.00 H ATOM 409 HG21 THR A 122 5.070 8.234 -6.484 1.00 0.00 H ATOM 410 HG22 THR A 122 5.982 6.826 -7.027 1.00 0.00 H ATOM 411 HG23 THR A 122 6.818 8.174 -6.255 1.00 0.00 H ATOM 412 N HIS A 123 4.485 4.299 -6.314 1.00 0.00 N ATOM 413 CA HIS A 123 4.278 3.550 -7.548 1.00 0.00 C ATOM 414 C HIS A 123 2.806 3.192 -7.726 1.00 0.00 C ATOM 415 O HIS A 123 2.239 3.379 -8.802 1.00 0.00 O ATOM 416 CB HIS A 123 5.127 2.278 -7.545 1.00 0.00 C ATOM 417 CG HIS A 123 4.611 1.211 -8.461 1.00 0.00 C ATOM 418 ND1 HIS A 123 4.968 1.122 -9.789 1.00 0.00 N ATOM 419 CD2 HIS A 123 3.761 0.183 -8.231 1.00 0.00 C ATOM 420 CE1 HIS A 123 4.358 0.087 -10.339 1.00 0.00 C ATOM 421 NE2 HIS A 123 3.620 -0.500 -9.414 1.00 0.00 N ATOM 422 H HIS A 123 4.942 3.867 -5.563 1.00 0.00 H ATOM 423 HA HIS A 123 4.586 4.176 -8.372 1.00 0.00 H ATOM 424 HB2 HIS A 123 6.132 2.523 -7.856 1.00 0.00 H ATOM 425 HB3 HIS A 123 5.154 1.873 -6.544 1.00 0.00 H ATOM 426 HD1 HIS A 123 5.577 1.728 -10.260 1.00 0.00 H ATOM 427 HD2 HIS A 123 3.280 -0.055 -7.293 1.00 0.00 H ATOM 428 HE1 HIS A 123 4.448 -0.228 -11.368 1.00 0.00 H ATOM 429 N GLN A 124 2.194 2.676 -6.665 1.00 0.00 N ATOM 430 CA GLN A 124 0.789 2.291 -6.706 1.00 0.00 C ATOM 431 C GLN A 124 -0.072 3.430 -7.244 1.00 0.00 C ATOM 432 O GLN A 124 -1.080 3.197 -7.912 1.00 0.00 O ATOM 433 CB GLN A 124 0.307 1.888 -5.311 1.00 0.00 C ATOM 434 CG GLN A 124 1.354 1.142 -4.499 1.00 0.00 C ATOM 435 CD GLN A 124 0.742 0.250 -3.438 1.00 0.00 C ATOM 436 OE1 GLN A 124 0.133 0.730 -2.482 1.00 0.00 O ATOM 437 NE2 GLN A 124 0.901 -1.059 -3.601 1.00 0.00 N ATOM 438 H GLN A 124 2.700 2.551 -5.836 1.00 0.00 H ATOM 439 HA GLN A 124 0.696 1.444 -7.368 1.00 0.00 H ATOM 440 HB2 GLN A 124 0.028 2.778 -4.768 1.00 0.00 H ATOM 441 HB3 GLN A 124 -0.559 1.251 -5.413 1.00 0.00 H ATOM 442 HG2 GLN A 124 1.941 0.530 -5.167 1.00 0.00 H ATOM 443 HG3 GLN A 124 1.996 1.864 -4.016 1.00 0.00 H ATOM 444 HE21 GLN A 124 1.399 -1.370 -4.386 1.00 0.00 H ATOM 445 HE22 GLN A 124 0.516 -1.659 -2.929 1.00 0.00 H ATOM 446 N ARG A 125 0.332 4.661 -6.949 1.00 0.00 N ATOM 447 CA ARG A 125 -0.403 5.836 -7.401 1.00 0.00 C ATOM 448 C ARG A 125 -0.647 5.778 -8.907 1.00 0.00 C ATOM 449 O ARG A 125 -1.550 6.436 -9.424 1.00 0.00 O ATOM 450 CB ARG A 125 0.364 7.111 -7.047 1.00 0.00 C ATOM 451 CG ARG A 125 0.662 7.251 -5.564 1.00 0.00 C ATOM 452 CD ARG A 125 1.421 8.534 -5.266 1.00 0.00 C ATOM 453 NE ARG A 125 0.601 9.721 -5.495 1.00 0.00 N ATOM 454 CZ ARG A 125 -0.250 10.210 -4.600 1.00 0.00 C ATOM 455 NH1 ARG A 125 -0.391 9.618 -3.422 1.00 0.00 N ATOM 456 NH2 ARG A 125 -0.961 11.294 -4.883 1.00 0.00 N ATOM 457 H ARG A 125 1.144 4.783 -6.413 1.00 0.00 H ATOM 458 HA ARG A 125 -1.356 5.847 -6.894 1.00 0.00 H ATOM 459 HB2 ARG A 125 1.302 7.114 -7.582 1.00 0.00 H ATOM 460 HB3 ARG A 125 -0.220 7.965 -7.357 1.00 0.00 H ATOM 461 HG2 ARG A 125 -0.270 7.262 -5.018 1.00 0.00 H ATOM 462 HG3 ARG A 125 1.258 6.408 -5.245 1.00 0.00 H ATOM 463 HD2 ARG A 125 1.735 8.520 -4.233 1.00 0.00 H ATOM 464 HD3 ARG A 125 2.290 8.579 -5.906 1.00 0.00 H ATOM 465 HE ARG A 125 0.689 10.174 -6.359 1.00 0.00 H ATOM 466 HH11 ARG A 125 0.144 8.802 -3.206 1.00 0.00 H ATOM 467 HH12 ARG A 125 -1.031 9.990 -2.749 1.00 0.00 H ATOM 468 HH21 ARG A 125 -0.857 11.743 -5.769 1.00 0.00 H ATOM 469 HH22 ARG A 125 -1.601 11.661 -4.208 1.00 0.00 H ATOM 470 N ILE A 126 0.163 4.987 -9.602 1.00 0.00 N ATOM 471 CA ILE A 126 0.034 4.842 -11.047 1.00 0.00 C ATOM 472 C ILE A 126 -1.191 4.010 -11.409 1.00 0.00 C ATOM 473 O ILE A 126 -1.803 4.210 -12.459 1.00 0.00 O ATOM 474 CB ILE A 126 1.285 4.188 -11.661 1.00 0.00 C ATOM 475 CG1 ILE A 126 1.243 2.671 -11.464 1.00 0.00 C ATOM 476 CG2 ILE A 126 2.546 4.773 -11.043 1.00 0.00 C ATOM 477 CD1 ILE A 126 2.516 1.972 -11.886 1.00 0.00 C ATOM 478 H ILE A 126 0.863 4.488 -9.132 1.00 0.00 H ATOM 479 HA ILE A 126 -0.077 5.830 -11.471 1.00 0.00 H ATOM 480 HB ILE A 126 1.296 4.406 -12.718 1.00 0.00 H ATOM 481 HG12 ILE A 126 1.076 2.455 -10.421 1.00 0.00 H ATOM 482 HG13 ILE A 126 0.430 2.263 -12.047 1.00 0.00 H ATOM 483 HG21 ILE A 126 3.073 5.357 -11.784 1.00 0.00 H ATOM 484 HG22 ILE A 126 2.278 5.407 -10.211 1.00 0.00 H ATOM 485 HG23 ILE A 126 3.182 3.973 -10.696 1.00 0.00 H ATOM 486 HD11 ILE A 126 3.233 2.012 -11.078 1.00 0.00 H ATOM 487 HD12 ILE A 126 2.300 0.940 -12.122 1.00 0.00 H ATOM 488 HD13 ILE A 126 2.926 2.463 -12.755 1.00 0.00 H ATOM 489 N HIS A 127 -1.546 3.076 -10.532 1.00 0.00 N ATOM 490 CA HIS A 127 -2.700 2.213 -10.758 1.00 0.00 C ATOM 491 C HIS A 127 -4.000 2.961 -10.476 1.00 0.00 C ATOM 492 O HIS A 127 -4.910 2.981 -11.305 1.00 0.00 O ATOM 493 CB HIS A 127 -2.613 0.967 -9.877 1.00 0.00 C ATOM 494 CG HIS A 127 -1.539 0.011 -10.296 1.00 0.00 C ATOM 495 ND1 HIS A 127 -1.675 -0.852 -11.364 1.00 0.00 N ATOM 496 CD2 HIS A 127 -0.306 -0.216 -9.786 1.00 0.00 C ATOM 497 CE1 HIS A 127 -0.572 -1.568 -11.491 1.00 0.00 C ATOM 498 NE2 HIS A 127 0.275 -1.201 -10.546 1.00 0.00 N ATOM 499 H HIS A 127 -1.018 2.964 -9.714 1.00 0.00 H ATOM 500 HA HIS A 127 -2.691 1.912 -11.795 1.00 0.00 H ATOM 501 HB2 HIS A 127 -2.410 1.267 -8.859 1.00 0.00 H ATOM 502 HB3 HIS A 127 -3.557 0.443 -9.911 1.00 0.00 H ATOM 503 HD1 HIS A 127 -2.463 -0.928 -11.941 1.00 0.00 H ATOM 504 HD2 HIS A 127 0.139 0.285 -8.938 1.00 0.00 H ATOM 505 HE1 HIS A 127 -0.392 -2.324 -12.240 1.00 0.00 H ATOM 506 N THR A 128 -4.081 3.574 -9.299 1.00 0.00 N ATOM 507 CA THR A 128 -5.269 4.321 -8.907 1.00 0.00 C ATOM 508 C THR A 128 -5.890 5.034 -10.102 1.00 0.00 C ATOM 509 O THR A 128 -5.209 5.756 -10.829 1.00 0.00 O ATOM 510 CB THR A 128 -4.946 5.359 -7.815 1.00 0.00 C ATOM 511 OG1 THR A 128 -3.999 6.312 -8.311 1.00 0.00 O ATOM 512 CG2 THR A 128 -4.387 4.681 -6.573 1.00 0.00 C ATOM 513 H THR A 128 -3.322 3.522 -8.681 1.00 0.00 H ATOM 514 HA THR A 128 -5.986 3.619 -8.506 1.00 0.00 H ATOM 515 HB THR A 128 -5.857 5.873 -7.548 1.00 0.00 H ATOM 516 HG1 THR A 128 -3.109 6.021 -8.099 1.00 0.00 H ATOM 517 HG21 THR A 128 -4.838 3.707 -6.461 1.00 0.00 H ATOM 518 HG22 THR A 128 -4.610 5.283 -5.704 1.00 0.00 H ATOM 519 HG23 THR A 128 -3.317 4.574 -6.672 1.00 0.00 H