ATOM 132 N HIS A 102 -5.298 2.792 -3.429 1.00 0.00 N ATOM 133 CA HIS A 102 -4.852 2.292 -2.098 1.00 0.00 C ATOM 134 C HIS A 102 -4.487 3.476 -1.202 1.00 0.00 C ATOM 135 O HIS A 102 -4.107 4.530 -1.673 1.00 0.00 O ATOM 136 CB HIS A 102 -3.621 1.399 -2.271 1.00 0.00 C ATOM 137 CG HIS A 102 -3.978 0.191 -3.092 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.473 -0.971 -2.521 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.905 -0.056 -4.440 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.675 -1.857 -3.514 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.345 -1.349 -4.705 1.00 0.00 N ATOM 142 H HIS A 102 -4.755 2.616 -4.226 1.00 0.00 H ATOM 143 HA HIS A 102 -5.648 1.724 -1.641 1.00 0.00 H ATOM 144 HB2 HIS A 102 -2.844 1.956 -2.773 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.268 1.083 -1.302 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.556 0.646 -5.182 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.053 -2.859 -3.366 1.00 0.00 H ATOM 148 N LYS A 103 -4.590 3.309 0.088 1.00 0.00 N ATOM 149 CA LYS A 103 -4.238 4.422 1.012 1.00 0.00 C ATOM 150 C LYS A 103 -2.753 4.321 1.367 1.00 0.00 C ATOM 151 O LYS A 103 -2.363 4.477 2.507 1.00 0.00 O ATOM 152 CB LYS A 103 -5.077 4.318 2.287 1.00 0.00 C ATOM 153 CG LYS A 103 -6.558 4.224 1.916 1.00 0.00 C ATOM 154 CD LYS A 103 -7.055 5.593 1.451 1.00 0.00 C ATOM 155 CE LYS A 103 -8.533 5.753 1.817 1.00 0.00 C ATOM 156 NZ LYS A 103 -9.378 5.258 0.694 1.00 0.00 N ATOM 157 H LYS A 103 -4.891 2.450 0.449 1.00 0.00 H ATOM 158 HA LYS A 103 -4.429 5.370 0.529 1.00 0.00 H ATOM 159 HB2 LYS A 103 -4.786 3.434 2.837 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.916 5.193 2.898 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.685 3.504 1.121 1.00 0.00 H ATOM 162 HG3 LYS A 103 -7.126 3.911 2.780 1.00 0.00 H ATOM 163 HD2 LYS A 103 -6.479 6.369 1.934 1.00 0.00 H ATOM 164 HD3 LYS A 103 -6.942 5.673 0.380 1.00 0.00 H ATOM 165 HE2 LYS A 103 -8.746 5.181 2.707 1.00 0.00 H ATOM 166 HE3 LYS A 103 -8.748 6.795 1.998 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -8.773 5.008 -0.112 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -9.909 4.418 1.005 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -10.044 6.002 0.407 1.00 0.00 H ATOM 170 N PHE A 104 -1.928 4.050 0.393 1.00 0.00 N ATOM 171 CA PHE A 104 -0.465 3.924 0.655 1.00 0.00 C ATOM 172 C PHE A 104 -0.014 5.008 1.636 1.00 0.00 C ATOM 173 O PHE A 104 -0.422 6.149 1.550 1.00 0.00 O ATOM 174 CB PHE A 104 0.301 4.077 -0.661 1.00 0.00 C ATOM 175 CG PHE A 104 -0.015 2.910 -1.567 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.097 1.599 -1.086 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.418 3.139 -2.890 1.00 0.00 C ATOM 178 CE1 PHE A 104 -0.195 0.517 -1.926 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.710 2.057 -3.731 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.599 0.746 -3.249 1.00 0.00 C ATOM 181 H PHE A 104 -2.272 3.922 -0.517 1.00 0.00 H ATOM 182 HA PHE A 104 -0.260 2.951 1.076 1.00 0.00 H ATOM 183 HB2 PHE A 104 0.007 4.998 -1.143 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.361 4.099 -0.459 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.407 1.422 -0.067 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.505 4.149 -3.261 1.00 0.00 H ATOM 187 HE1 PHE A 104 -0.110 -0.494 -1.555 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.021 2.233 -4.749 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.824 -0.089 -3.897 1.00 0.00 H ATOM 190 N ARG A 105 0.833 4.655 2.564 1.00 0.00 N ATOM 191 CA ARG A 105 1.324 5.656 3.553 1.00 0.00 C ATOM 192 C ARG A 105 2.751 5.294 3.966 1.00 0.00 C ATOM 193 O ARG A 105 2.976 4.342 4.685 1.00 0.00 O ATOM 194 CB ARG A 105 0.416 5.648 4.785 1.00 0.00 C ATOM 195 CG ARG A 105 -0.391 6.948 4.835 1.00 0.00 C ATOM 196 CD ARG A 105 0.346 7.973 5.698 1.00 0.00 C ATOM 197 NE ARG A 105 0.049 7.717 7.136 1.00 0.00 N ATOM 198 CZ ARG A 105 0.849 8.178 8.059 1.00 0.00 C ATOM 199 NH1 ARG A 105 2.140 8.037 7.933 1.00 0.00 N ATOM 200 NH2 ARG A 105 0.359 8.777 9.110 1.00 0.00 N ATOM 201 H ARG A 105 1.150 3.730 2.610 1.00 0.00 H ATOM 202 HA ARG A 105 1.316 6.639 3.105 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.259 4.806 4.728 1.00 0.00 H ATOM 204 HB3 ARG A 105 1.020 5.567 5.677 1.00 0.00 H ATOM 205 HG2 ARG A 105 -0.509 7.337 3.834 1.00 0.00 H ATOM 206 HG3 ARG A 105 -1.362 6.753 5.263 1.00 0.00 H ATOM 207 HD2 ARG A 105 1.410 7.888 5.529 1.00 0.00 H ATOM 208 HD3 ARG A 105 0.019 8.968 5.434 1.00 0.00 H ATOM 209 HE ARG A 105 -0.746 7.205 7.388 1.00 0.00 H ATOM 210 HH11 ARG A 105 2.517 7.578 7.128 1.00 0.00 H ATOM 211 HH12 ARG A 105 2.754 8.389 8.640 1.00 0.00 H ATOM 212 HH21 ARG A 105 -0.631 8.884 9.206 1.00 0.00 H ATOM 213 HH22 ARG A 105 0.971 9.129 9.817 1.00 0.00 H ATOM 214 N LEU A 106 3.718 6.043 3.510 1.00 0.00 N ATOM 215 CA LEU A 106 5.129 5.738 3.871 1.00 0.00 C ATOM 216 C LEU A 106 5.265 5.649 5.392 1.00 0.00 C ATOM 217 O LEU A 106 4.852 6.534 6.116 1.00 0.00 O ATOM 218 CB LEU A 106 6.042 6.843 3.332 1.00 0.00 C ATOM 219 CG LEU A 106 5.884 8.101 4.187 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.772 9.213 3.628 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.424 8.555 4.165 1.00 0.00 C ATOM 222 H LEU A 106 3.517 6.803 2.928 1.00 0.00 H ATOM 223 HA LEU A 106 5.415 4.793 3.431 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.069 6.510 3.367 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.770 7.068 2.313 1.00 0.00 H ATOM 226 HG LEU A 106 6.177 7.880 5.199 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.558 8.780 3.029 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.177 9.876 3.016 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.206 9.772 4.445 1.00 0.00 H ATOM 230 HD21 LEU A 106 4.068 8.575 3.146 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.824 7.864 4.742 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.348 9.543 4.593 1.00 0.00 H ATOM 233 N HIS A 107 5.845 4.588 5.879 1.00 0.00 N ATOM 234 CA HIS A 107 6.015 4.434 7.351 1.00 0.00 C ATOM 235 C HIS A 107 7.500 4.281 7.670 1.00 0.00 C ATOM 236 O HIS A 107 8.346 4.398 6.807 1.00 0.00 O ATOM 237 CB HIS A 107 5.258 3.192 7.825 1.00 0.00 C ATOM 238 CG HIS A 107 4.269 3.584 8.888 1.00 0.00 C ATOM 239 ND1 HIS A 107 2.903 3.405 8.729 1.00 0.00 N ATOM 240 CD2 HIS A 107 4.431 4.148 10.129 1.00 0.00 C ATOM 241 CE1 HIS A 107 2.303 3.854 9.846 1.00 0.00 C ATOM 242 NE2 HIS A 107 3.189 4.317 10.732 1.00 0.00 N ATOM 243 H HIS A 107 6.170 3.891 5.274 1.00 0.00 H ATOM 244 HA HIS A 107 5.628 5.305 7.856 1.00 0.00 H ATOM 245 HB2 HIS A 107 4.736 2.749 6.991 1.00 0.00 H ATOM 246 HB3 HIS A 107 5.960 2.478 8.232 1.00 0.00 H ATOM 247 HD1 HIS A 107 2.457 3.022 7.945 1.00 0.00 H ATOM 248 HD2 HIS A 107 5.380 4.419 10.569 1.00 0.00 H ATOM 249 HE1 HIS A 107 1.236 3.841 10.007 1.00 0.00 H ATOM 250 N SER A 108 7.825 4.025 8.905 1.00 0.00 N ATOM 251 CA SER A 108 9.260 3.869 9.277 1.00 0.00 C ATOM 252 C SER A 108 9.393 2.890 10.446 1.00 0.00 C ATOM 253 O SER A 108 9.636 3.282 11.570 1.00 0.00 O ATOM 254 CB SER A 108 9.830 5.227 9.685 1.00 0.00 C ATOM 255 OG SER A 108 9.331 6.229 8.808 1.00 0.00 O ATOM 256 H SER A 108 7.127 3.939 9.587 1.00 0.00 H ATOM 257 HA SER A 108 9.810 3.490 8.428 1.00 0.00 H ATOM 258 HB2 SER A 108 9.530 5.457 10.694 1.00 0.00 H ATOM 259 HB3 SER A 108 10.911 5.193 9.632 1.00 0.00 H ATOM 260 HG SER A 108 9.315 7.061 9.287 1.00 0.00 H ATOM 261 N TYR A 109 9.247 1.617 10.193 1.00 0.00 N ATOM 262 CA TYR A 109 9.379 0.622 11.295 1.00 0.00 C ATOM 263 C TYR A 109 10.851 0.522 11.697 1.00 0.00 C ATOM 264 O TYR A 109 11.183 0.348 12.853 1.00 0.00 O ATOM 265 CB TYR A 109 8.898 -0.754 10.820 1.00 0.00 C ATOM 266 CG TYR A 109 7.813 -0.596 9.781 1.00 0.00 C ATOM 267 CD1 TYR A 109 6.682 0.184 10.057 1.00 0.00 C ATOM 268 CD2 TYR A 109 7.937 -1.236 8.541 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.676 0.323 9.092 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.931 -1.096 7.576 1.00 0.00 C ATOM 271 CZ TYR A 109 5.800 -0.316 7.851 1.00 0.00 C ATOM 272 OH TYR A 109 4.808 -0.178 6.902 1.00 0.00 O ATOM 273 H TYR A 109 9.058 1.317 9.279 1.00 0.00 H ATOM 274 HA TYR A 109 8.792 0.940 12.143 1.00 0.00 H ATOM 275 HB2 TYR A 109 9.728 -1.294 10.391 1.00 0.00 H ATOM 276 HB3 TYR A 109 8.509 -1.307 11.662 1.00 0.00 H ATOM 277 HD1 TYR A 109 6.587 0.677 11.014 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.808 -1.837 8.327 1.00 0.00 H ATOM 279 HE1 TYR A 109 4.804 0.926 9.304 1.00 0.00 H ATOM 280 HE2 TYR A 109 7.026 -1.590 6.620 1.00 0.00 H ATOM 281 HH TYR A 109 4.808 0.734 6.603 1.00 0.00 H ATOM 282 N SER A 110 11.732 0.628 10.742 1.00 0.00 N ATOM 283 CA SER A 110 13.190 0.539 11.037 1.00 0.00 C ATOM 284 C SER A 110 13.930 0.217 9.738 1.00 0.00 C ATOM 285 O SER A 110 15.091 0.532 9.572 1.00 0.00 O ATOM 286 CB SER A 110 13.443 -0.570 12.060 1.00 0.00 C ATOM 287 OG SER A 110 14.731 -1.127 11.839 1.00 0.00 O ATOM 288 H SER A 110 11.431 0.766 9.819 1.00 0.00 H ATOM 289 HA SER A 110 13.539 1.483 11.428 1.00 0.00 H ATOM 290 HB2 SER A 110 13.399 -0.160 13.055 1.00 0.00 H ATOM 291 HB3 SER A 110 12.685 -1.335 11.953 1.00 0.00 H ATOM 292 HG SER A 110 14.663 -2.080 11.932 1.00 0.00 H ATOM 293 N SER A 111 13.253 -0.408 8.814 1.00 0.00 N ATOM 294 CA SER A 111 13.889 -0.756 7.513 1.00 0.00 C ATOM 295 C SER A 111 12.791 -0.963 6.468 1.00 0.00 C ATOM 296 O SER A 111 11.646 -1.178 6.812 1.00 0.00 O ATOM 297 CB SER A 111 14.700 -2.044 7.667 1.00 0.00 C ATOM 298 OG SER A 111 16.025 -1.719 8.072 1.00 0.00 O ATOM 299 H SER A 111 12.315 -0.645 8.974 1.00 0.00 H ATOM 300 HA SER A 111 14.540 0.048 7.203 1.00 0.00 H ATOM 301 HB2 SER A 111 14.246 -2.671 8.415 1.00 0.00 H ATOM 302 HB3 SER A 111 14.721 -2.570 6.723 1.00 0.00 H ATOM 303 HG SER A 111 16.633 -2.232 7.536 1.00 0.00 H ATOM 304 N PRO A 112 13.170 -0.887 5.219 1.00 0.00 N ATOM 305 CA PRO A 112 12.231 -1.059 4.099 1.00 0.00 C ATOM 306 C PRO A 112 11.870 -2.532 3.907 1.00 0.00 C ATOM 307 O PRO A 112 12.711 -3.406 3.949 1.00 0.00 O ATOM 308 CB PRO A 112 12.997 -0.501 2.896 1.00 0.00 C ATOM 309 CG PRO A 112 14.496 -0.552 3.269 1.00 0.00 C ATOM 310 CD PRO A 112 14.564 -0.628 4.808 1.00 0.00 C ATOM 311 HA PRO A 112 11.342 -0.482 4.264 1.00 0.00 H ATOM 312 HB2 PRO A 112 12.806 -1.109 2.022 1.00 0.00 H ATOM 313 HB3 PRO A 112 12.704 0.520 2.710 1.00 0.00 H ATOM 314 HG2 PRO A 112 14.957 -1.424 2.827 1.00 0.00 H ATOM 315 HG3 PRO A 112 14.992 0.345 2.926 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.209 -1.438 5.118 1.00 0.00 H ATOM 317 HD3 PRO A 112 14.905 0.310 5.220 1.00 0.00 H ATOM 318 N THR A 113 10.610 -2.801 3.697 1.00 0.00 N ATOM 319 CA THR A 113 10.161 -4.205 3.500 1.00 0.00 C ATOM 320 C THR A 113 10.243 -4.545 2.016 1.00 0.00 C ATOM 321 O THR A 113 10.607 -3.724 1.201 1.00 0.00 O ATOM 322 CB THR A 113 8.713 -4.342 3.979 1.00 0.00 C ATOM 323 OG1 THR A 113 8.475 -3.411 5.024 1.00 0.00 O ATOM 324 CG2 THR A 113 8.476 -5.761 4.499 1.00 0.00 C ATOM 325 H THR A 113 9.955 -2.073 3.670 1.00 0.00 H ATOM 326 HA THR A 113 10.793 -4.877 4.059 1.00 0.00 H ATOM 327 HB THR A 113 8.042 -4.146 3.159 1.00 0.00 H ATOM 328 HG1 THR A 113 7.800 -3.776 5.600 1.00 0.00 H ATOM 329 HG21 THR A 113 9.421 -6.207 4.773 1.00 0.00 H ATOM 330 HG22 THR A 113 7.831 -5.723 5.363 1.00 0.00 H ATOM 331 HG23 THR A 113 8.008 -6.353 3.726 1.00 0.00 H ATOM 332 N PHE A 114 9.918 -5.751 1.659 1.00 0.00 N ATOM 333 CA PHE A 114 9.994 -6.137 0.224 1.00 0.00 C ATOM 334 C PHE A 114 8.770 -5.607 -0.522 1.00 0.00 C ATOM 335 O PHE A 114 7.692 -5.490 0.027 1.00 0.00 O ATOM 336 CB PHE A 114 10.042 -7.662 0.106 1.00 0.00 C ATOM 337 CG PHE A 114 11.466 -8.139 0.260 1.00 0.00 C ATOM 338 CD1 PHE A 114 12.043 -8.225 1.534 1.00 0.00 C ATOM 339 CD2 PHE A 114 12.210 -8.496 -0.872 1.00 0.00 C ATOM 340 CE1 PHE A 114 13.364 -8.670 1.676 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.532 -8.941 -0.730 1.00 0.00 C ATOM 342 CZ PHE A 114 14.109 -9.028 0.544 1.00 0.00 C ATOM 343 H PHE A 114 9.636 -6.403 2.333 1.00 0.00 H ATOM 344 HA PHE A 114 10.888 -5.713 -0.210 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.430 -8.101 0.881 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.665 -7.960 -0.861 1.00 0.00 H ATOM 347 HD1 PHE A 114 11.470 -7.950 2.406 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.765 -8.429 -1.854 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.809 -8.736 2.658 1.00 0.00 H ATOM 350 HE2 PHE A 114 14.106 -9.216 -1.603 1.00 0.00 H ATOM 351 HZ PHE A 114 15.127 -9.370 0.653 1.00 0.00 H ATOM 352 N CYS A 115 8.935 -5.280 -1.775 1.00 0.00 N ATOM 353 CA CYS A 115 7.796 -4.750 -2.574 1.00 0.00 C ATOM 354 C CYS A 115 6.978 -5.919 -3.131 1.00 0.00 C ATOM 355 O CYS A 115 7.514 -6.936 -3.524 1.00 0.00 O ATOM 356 CB CYS A 115 8.354 -3.900 -3.715 1.00 0.00 C ATOM 357 SG CYS A 115 7.016 -3.336 -4.791 1.00 0.00 S ATOM 358 H CYS A 115 9.816 -5.382 -2.192 1.00 0.00 H ATOM 359 HA CYS A 115 7.167 -4.139 -1.943 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.856 -3.044 -3.299 1.00 0.00 H ATOM 361 HB3 CYS A 115 9.056 -4.485 -4.287 1.00 0.00 H ATOM 362 N ASP A 116 5.680 -5.785 -3.149 1.00 0.00 N ATOM 363 CA ASP A 116 4.815 -6.894 -3.657 1.00 0.00 C ATOM 364 C ASP A 116 4.454 -6.659 -5.125 1.00 0.00 C ATOM 365 O ASP A 116 3.988 -7.550 -5.808 1.00 0.00 O ATOM 366 CB ASP A 116 3.532 -6.954 -2.826 1.00 0.00 C ATOM 367 CG ASP A 116 2.960 -5.545 -2.661 1.00 0.00 C ATOM 368 OD1 ASP A 116 3.262 -4.705 -3.493 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.231 -5.331 -1.708 1.00 0.00 O ATOM 370 H ASP A 116 5.274 -4.958 -2.816 1.00 0.00 H ATOM 371 HA ASP A 116 5.344 -7.830 -3.565 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.807 -7.580 -3.328 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.752 -7.367 -1.853 1.00 0.00 H ATOM 374 N HIS A 117 4.655 -5.471 -5.618 1.00 0.00 N ATOM 375 CA HIS A 117 4.313 -5.189 -7.040 1.00 0.00 C ATOM 376 C HIS A 117 5.516 -5.512 -7.932 1.00 0.00 C ATOM 377 O HIS A 117 5.368 -5.817 -9.097 1.00 0.00 O ATOM 378 CB HIS A 117 3.946 -3.712 -7.193 1.00 0.00 C ATOM 379 CG HIS A 117 3.729 -3.397 -8.647 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.486 -3.508 -9.251 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.586 -2.971 -9.632 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.629 -3.156 -10.542 1.00 0.00 C ATOM 383 NE2 HIS A 117 3.889 -2.821 -10.827 1.00 0.00 N ATOM 384 H HIS A 117 5.023 -4.764 -5.053 1.00 0.00 H ATOM 385 HA HIS A 117 3.473 -5.800 -7.335 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.041 -3.506 -6.641 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.749 -3.100 -6.810 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.655 -3.792 -8.816 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.641 -2.783 -9.499 1.00 0.00 H ATOM 390 HE1 HIS A 117 1.822 -3.148 -11.261 1.00 0.00 H ATOM 391 N CYS A 118 6.705 -5.453 -7.395 1.00 0.00 N ATOM 392 CA CYS A 118 7.905 -5.764 -8.224 1.00 0.00 C ATOM 393 C CYS A 118 8.711 -6.889 -7.564 1.00 0.00 C ATOM 394 O CYS A 118 9.469 -7.582 -8.214 1.00 0.00 O ATOM 395 CB CYS A 118 8.777 -4.515 -8.356 1.00 0.00 C ATOM 396 SG CYS A 118 9.222 -3.908 -6.711 1.00 0.00 S ATOM 397 H CYS A 118 6.809 -5.208 -6.451 1.00 0.00 H ATOM 398 HA CYS A 118 7.587 -6.084 -9.205 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.675 -4.760 -8.904 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.231 -3.749 -8.886 1.00 0.00 H ATOM 401 N GLY A 119 8.554 -7.081 -6.281 1.00 0.00 N ATOM 402 CA GLY A 119 9.311 -8.166 -5.594 1.00 0.00 C ATOM 403 C GLY A 119 10.750 -7.710 -5.336 1.00 0.00 C ATOM 404 O GLY A 119 11.690 -8.455 -5.529 1.00 0.00 O ATOM 405 H GLY A 119 7.937 -6.516 -5.771 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.832 -8.398 -4.654 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.325 -9.047 -6.218 1.00 0.00 H ATOM 408 N SER A 120 10.928 -6.494 -4.899 1.00 0.00 N ATOM 409 CA SER A 120 12.305 -5.996 -4.627 1.00 0.00 C ATOM 410 C SER A 120 12.301 -5.150 -3.351 1.00 0.00 C ATOM 411 O SER A 120 11.451 -4.303 -3.161 1.00 0.00 O ATOM 412 CB SER A 120 12.778 -5.141 -5.804 1.00 0.00 C ATOM 413 OG SER A 120 12.997 -5.976 -6.933 1.00 0.00 O ATOM 414 H SER A 120 10.156 -5.910 -4.749 1.00 0.00 H ATOM 415 HA SER A 120 12.974 -6.834 -4.501 1.00 0.00 H ATOM 416 HB2 SER A 120 12.025 -4.409 -6.046 1.00 0.00 H ATOM 417 HB3 SER A 120 13.696 -4.634 -5.534 1.00 0.00 H ATOM 418 HG SER A 120 13.675 -5.568 -7.477 1.00 0.00 H ATOM 419 N LEU A 121 13.244 -5.372 -2.475 1.00 0.00 N ATOM 420 CA LEU A 121 13.289 -4.578 -1.215 1.00 0.00 C ATOM 421 C LEU A 121 13.135 -3.091 -1.524 1.00 0.00 C ATOM 422 O LEU A 121 13.581 -2.603 -2.543 1.00 0.00 O ATOM 423 CB LEU A 121 14.618 -4.811 -0.497 1.00 0.00 C ATOM 424 CG LEU A 121 14.459 -5.958 0.501 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.838 -6.490 0.894 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.736 -5.439 1.750 1.00 0.00 C ATOM 427 H LEU A 121 13.922 -6.059 -2.647 1.00 0.00 H ATOM 428 HA LEU A 121 12.482 -4.889 -0.572 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.379 -5.064 -1.220 1.00 0.00 H ATOM 430 HB3 LEU A 121 14.906 -3.914 0.032 1.00 0.00 H ATOM 431 HG LEU A 121 13.880 -6.751 0.051 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.603 -5.884 0.431 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.947 -6.448 1.968 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.937 -7.513 0.563 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.902 -4.376 1.846 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.678 -5.630 1.659 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.119 -5.943 2.624 1.00 0.00 H ATOM 438 N LEU A 122 12.504 -2.369 -0.641 1.00 0.00 N ATOM 439 CA LEU A 122 12.311 -0.908 -0.864 1.00 0.00 C ATOM 440 C LEU A 122 13.533 -0.141 -0.344 1.00 0.00 C ATOM 441 O LEU A 122 13.415 0.950 0.177 1.00 0.00 O ATOM 442 CB LEU A 122 11.061 -0.437 -0.115 1.00 0.00 C ATOM 443 CG LEU A 122 9.921 -1.434 -0.333 1.00 0.00 C ATOM 444 CD1 LEU A 122 8.985 -1.412 0.877 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.138 -1.043 -1.588 1.00 0.00 C ATOM 446 H LEU A 122 12.154 -2.794 0.171 1.00 0.00 H ATOM 447 HA LEU A 122 12.191 -0.718 -1.919 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.282 -0.367 0.941 1.00 0.00 H ATOM 449 HB3 LEU A 122 10.765 0.533 -0.485 1.00 0.00 H ATOM 450 HG LEU A 122 10.328 -2.427 -0.454 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.468 -0.902 1.697 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.074 -0.893 0.617 1.00 0.00 H ATOM 453 HD13 LEU A 122 8.752 -2.424 1.170 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.189 0.026 -1.724 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.566 -1.536 -2.448 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.107 -1.344 -1.477 1.00 0.00 H ATOM 457 N TYR A 123 14.705 -0.700 -0.486 1.00 0.00 N ATOM 458 CA TYR A 123 15.930 0.000 -0.004 1.00 0.00 C ATOM 459 C TYR A 123 16.363 1.033 -1.046 1.00 0.00 C ATOM 460 O TYR A 123 16.626 0.701 -2.185 1.00 0.00 O ATOM 461 CB TYR A 123 17.057 -1.021 0.180 1.00 0.00 C ATOM 462 CG TYR A 123 17.025 -1.578 1.582 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.292 -0.743 2.675 1.00 0.00 C ATOM 464 CD2 TYR A 123 16.736 -2.933 1.789 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.269 -1.265 3.976 1.00 0.00 C ATOM 466 CE2 TYR A 123 16.712 -3.454 3.088 1.00 0.00 C ATOM 467 CZ TYR A 123 16.979 -2.620 4.183 1.00 0.00 C ATOM 468 OH TYR A 123 16.957 -3.134 5.463 1.00 0.00 O ATOM 469 H TYR A 123 14.780 -1.578 -0.911 1.00 0.00 H ATOM 470 HA TYR A 123 15.726 0.490 0.935 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.931 -1.826 -0.529 1.00 0.00 H ATOM 472 HB3 TYR A 123 18.008 -0.538 0.008 1.00 0.00 H ATOM 473 HD1 TYR A 123 17.515 0.301 2.516 1.00 0.00 H ATOM 474 HD2 TYR A 123 16.530 -3.576 0.946 1.00 0.00 H ATOM 475 HE1 TYR A 123 17.475 -0.622 4.819 1.00 0.00 H ATOM 476 HE2 TYR A 123 16.489 -4.499 3.248 1.00 0.00 H ATOM 477 HH TYR A 123 16.201 -3.722 5.533 1.00 0.00 H ATOM 478 N GLY A 124 16.449 2.282 -0.673 1.00 0.00 N ATOM 479 CA GLY A 124 16.877 3.308 -1.666 1.00 0.00 C ATOM 480 C GLY A 124 16.538 4.716 -1.170 1.00 0.00 C ATOM 481 O GLY A 124 17.338 5.369 -0.530 1.00 0.00 O ATOM 482 H GLY A 124 16.241 2.541 0.248 1.00 0.00 H ATOM 483 HA2 GLY A 124 17.943 3.231 -1.819 1.00 0.00 H ATOM 484 HA3 GLY A 124 16.368 3.130 -2.602 1.00 0.00 H ATOM 485 N LEU A 125 15.368 5.202 -1.488 1.00 0.00 N ATOM 486 CA LEU A 125 14.989 6.582 -1.066 1.00 0.00 C ATOM 487 C LEU A 125 13.645 6.571 -0.342 1.00 0.00 C ATOM 488 O LEU A 125 13.235 7.558 0.237 1.00 0.00 O ATOM 489 CB LEU A 125 14.850 7.444 -2.314 1.00 0.00 C ATOM 490 CG LEU A 125 16.235 7.760 -2.881 1.00 0.00 C ATOM 491 CD1 LEU A 125 16.091 8.340 -4.289 1.00 0.00 C ATOM 492 CD2 LEU A 125 16.933 8.780 -1.979 1.00 0.00 C ATOM 493 H LEU A 125 14.747 4.667 -2.026 1.00 0.00 H ATOM 494 HA LEU A 125 15.751 6.994 -0.424 1.00 0.00 H ATOM 495 HB2 LEU A 125 14.271 6.900 -3.047 1.00 0.00 H ATOM 496 HB3 LEU A 125 14.342 8.362 -2.063 1.00 0.00 H ATOM 497 HG LEU A 125 16.821 6.853 -2.924 1.00 0.00 H ATOM 498 HD11 LEU A 125 15.594 7.621 -4.925 1.00 0.00 H ATOM 499 HD12 LEU A 125 15.506 9.246 -4.247 1.00 0.00 H ATOM 500 HD13 LEU A 125 17.068 8.560 -4.690 1.00 0.00 H ATOM 501 HD21 LEU A 125 16.203 9.254 -1.340 1.00 0.00 H ATOM 502 HD22 LEU A 125 17.671 8.278 -1.372 1.00 0.00 H ATOM 503 HD23 LEU A 125 17.419 9.528 -2.589 1.00 0.00 H ATOM 504 N VAL A 126 12.944 5.480 -0.388 1.00 0.00 N ATOM 505 CA VAL A 126 11.612 5.430 0.279 1.00 0.00 C ATOM 506 C VAL A 126 11.769 4.999 1.737 1.00 0.00 C ATOM 507 O VAL A 126 12.123 3.874 2.032 1.00 0.00 O ATOM 508 CB VAL A 126 10.718 4.437 -0.461 1.00 0.00 C ATOM 509 CG1 VAL A 126 10.765 4.737 -1.960 1.00 0.00 C ATOM 510 CG2 VAL A 126 11.218 3.013 -0.210 1.00 0.00 C ATOM 511 H VAL A 126 13.282 4.701 -0.878 1.00 0.00 H ATOM 512 HA VAL A 126 11.161 6.411 0.244 1.00 0.00 H ATOM 513 HB VAL A 126 9.701 4.534 -0.106 1.00 0.00 H ATOM 514 HG11 VAL A 126 10.528 5.778 -2.126 1.00 0.00 H ATOM 515 HG12 VAL A 126 11.756 4.530 -2.337 1.00 0.00 H ATOM 516 HG13 VAL A 126 10.047 4.117 -2.475 1.00 0.00 H ATOM 517 HG21 VAL A 126 12.297 3.010 -0.177 1.00 0.00 H ATOM 518 HG22 VAL A 126 10.827 2.654 0.730 1.00 0.00 H ATOM 519 HG23 VAL A 126 10.882 2.367 -1.009 1.00 0.00 H ATOM 520 N HIS A 127 11.501 5.892 2.654 1.00 0.00 N ATOM 521 CA HIS A 127 11.625 5.543 4.096 1.00 0.00 C ATOM 522 C HIS A 127 10.874 4.241 4.361 1.00 0.00 C ATOM 523 O HIS A 127 9.660 4.200 4.356 1.00 0.00 O ATOM 524 CB HIS A 127 11.020 6.664 4.945 1.00 0.00 C ATOM 525 CG HIS A 127 11.719 6.719 6.274 1.00 0.00 C ATOM 526 ND1 HIS A 127 11.148 7.320 7.386 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.944 6.255 6.688 1.00 0.00 C ATOM 528 CE1 HIS A 127 12.019 7.201 8.404 1.00 0.00 C ATOM 529 NE2 HIS A 127 13.131 6.560 8.033 1.00 0.00 N ATOM 530 H HIS A 127 11.215 6.791 2.391 1.00 0.00 H ATOM 531 HA HIS A 127 12.667 5.419 4.349 1.00 0.00 H ATOM 532 HB2 HIS A 127 11.142 7.608 4.434 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.969 6.472 5.099 1.00 0.00 H ATOM 534 HD1 HIS A 127 10.269 7.752 7.423 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.653 5.731 6.064 1.00 0.00 H ATOM 536 HE1 HIS A 127 11.841 7.579 9.400 1.00 0.00 H ATOM 537 N GLN A 128 11.586 3.173 4.585 1.00 0.00 N ATOM 538 CA GLN A 128 10.914 1.870 4.844 1.00 0.00 C ATOM 539 C GLN A 128 10.126 1.450 3.596 1.00 0.00 C ATOM 540 O GLN A 128 10.625 0.744 2.744 1.00 0.00 O ATOM 541 CB GLN A 128 9.966 2.008 6.038 1.00 0.00 C ATOM 542 CG GLN A 128 9.257 0.675 6.287 1.00 0.00 C ATOM 543 CD GLN A 128 7.875 0.700 5.632 1.00 0.00 C ATOM 544 OE1 GLN A 128 7.105 1.615 5.845 1.00 0.00 O ATOM 545 NE2 GLN A 128 7.526 -0.275 4.837 1.00 0.00 N ATOM 546 H GLN A 128 12.564 3.227 4.579 1.00 0.00 H ATOM 547 HA GLN A 128 11.662 1.124 5.064 1.00 0.00 H ATOM 548 HB2 GLN A 128 10.533 2.283 6.915 1.00 0.00 H ATOM 549 HB3 GLN A 128 9.232 2.770 5.831 1.00 0.00 H ATOM 550 HG2 GLN A 128 9.843 -0.128 5.864 1.00 0.00 H ATOM 551 HG3 GLN A 128 9.146 0.519 7.349 1.00 0.00 H ATOM 552 HE21 GLN A 128 8.147 -1.014 4.666 1.00 0.00 H ATOM 553 HE22 GLN A 128 6.643 -0.269 4.413 1.00 0.00 H ATOM 554 N GLY A 129 8.901 1.882 3.475 1.00 0.00 N ATOM 555 CA GLY A 129 8.095 1.504 2.279 1.00 0.00 C ATOM 556 C GLY A 129 6.692 2.100 2.400 1.00 0.00 C ATOM 557 O GLY A 129 6.310 2.609 3.435 1.00 0.00 O ATOM 558 H GLY A 129 8.510 2.455 4.167 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.574 1.883 1.389 1.00 0.00 H ATOM 560 HA3 GLY A 129 8.022 0.429 2.220 1.00 0.00 H ATOM 561 N MET A 130 5.920 2.041 1.349 1.00 0.00 N ATOM 562 CA MET A 130 4.542 2.606 1.407 1.00 0.00 C ATOM 563 C MET A 130 3.561 1.508 1.823 1.00 0.00 C ATOM 564 O MET A 130 3.391 0.521 1.135 1.00 0.00 O ATOM 565 CB MET A 130 4.152 3.147 0.029 1.00 0.00 C ATOM 566 CG MET A 130 5.396 3.675 -0.690 1.00 0.00 C ATOM 567 SD MET A 130 6.320 4.772 0.417 1.00 0.00 S ATOM 568 CE MET A 130 5.442 6.300 0.010 1.00 0.00 C ATOM 569 H MET A 130 6.245 1.626 0.523 1.00 0.00 H ATOM 570 HA MET A 130 4.512 3.407 2.130 1.00 0.00 H ATOM 571 HB2 MET A 130 3.707 2.355 -0.555 1.00 0.00 H ATOM 572 HB3 MET A 130 3.439 3.950 0.147 1.00 0.00 H ATOM 573 HG2 MET A 130 6.023 2.845 -0.979 1.00 0.00 H ATOM 574 HG3 MET A 130 5.096 4.224 -1.571 1.00 0.00 H ATOM 575 HE1 MET A 130 5.124 6.271 -1.019 1.00 0.00 H ATOM 576 HE2 MET A 130 4.575 6.398 0.651 1.00 0.00 H ATOM 577 HE3 MET A 130 6.102 7.143 0.157 1.00 0.00 H ATOM 578 N LYS A 131 2.918 1.671 2.947 1.00 0.00 N ATOM 579 CA LYS A 131 1.952 0.633 3.407 1.00 0.00 C ATOM 580 C LYS A 131 0.521 1.119 3.169 1.00 0.00 C ATOM 581 O LYS A 131 0.132 2.179 3.619 1.00 0.00 O ATOM 582 CB LYS A 131 2.160 0.373 4.901 1.00 0.00 C ATOM 583 CG LYS A 131 1.137 -0.657 5.387 1.00 0.00 C ATOM 584 CD LYS A 131 0.641 -0.265 6.780 1.00 0.00 C ATOM 585 CE LYS A 131 1.815 -0.279 7.762 1.00 0.00 C ATOM 586 NZ LYS A 131 1.341 0.146 9.109 1.00 0.00 N ATOM 587 H LYS A 131 3.071 2.472 3.489 1.00 0.00 H ATOM 588 HA LYS A 131 2.118 -0.280 2.857 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.158 -0.007 5.064 1.00 0.00 H ATOM 590 HB3 LYS A 131 2.029 1.293 5.448 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.301 -0.684 4.702 1.00 0.00 H ATOM 592 HG3 LYS A 131 1.599 -1.631 5.431 1.00 0.00 H ATOM 593 HD2 LYS A 131 0.214 0.726 6.744 1.00 0.00 H ATOM 594 HD3 LYS A 131 -0.107 -0.970 7.108 1.00 0.00 H ATOM 595 HE2 LYS A 131 2.223 -1.277 7.821 1.00 0.00 H ATOM 596 HE3 LYS A 131 2.579 0.402 7.418 1.00 0.00 H ATOM 597 HZ1 LYS A 131 0.317 0.329 9.074 1.00 0.00 H ATOM 598 HZ2 LYS A 131 1.536 -0.607 9.798 1.00 0.00 H ATOM 599 HZ3 LYS A 131 1.840 1.011 9.395 1.00 0.00 H ATOM 600 N CYS A 132 -0.266 0.350 2.467 1.00 0.00 N ATOM 601 CA CYS A 132 -1.673 0.767 2.203 1.00 0.00 C ATOM 602 C CYS A 132 -2.472 0.710 3.507 1.00 0.00 C ATOM 603 O CYS A 132 -2.648 -0.341 4.094 1.00 0.00 O ATOM 604 CB CYS A 132 -2.301 -0.179 1.177 1.00 0.00 C ATOM 605 SG CYS A 132 -4.076 0.153 1.056 1.00 0.00 S ATOM 606 H CYS A 132 0.067 -0.502 2.115 1.00 0.00 H ATOM 607 HA CYS A 132 -1.684 1.775 1.818 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.838 -0.021 0.215 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.145 -1.201 1.488 1.00 0.00 H ATOM 610 N SER A 133 -2.953 1.833 3.967 1.00 0.00 N ATOM 611 CA SER A 133 -3.738 1.846 5.236 1.00 0.00 C ATOM 612 C SER A 133 -5.200 1.502 4.941 1.00 0.00 C ATOM 613 O SER A 133 -6.109 2.138 5.435 1.00 0.00 O ATOM 614 CB SER A 133 -3.660 3.237 5.867 1.00 0.00 C ATOM 615 OG SER A 133 -3.604 3.108 7.282 1.00 0.00 O ATOM 616 H SER A 133 -2.797 2.668 3.480 1.00 0.00 H ATOM 617 HA SER A 133 -3.328 1.119 5.919 1.00 0.00 H ATOM 618 HB2 SER A 133 -2.774 3.742 5.522 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.533 3.810 5.582 1.00 0.00 H ATOM 620 HG SER A 133 -3.145 2.289 7.487 1.00 0.00 H ATOM 621 N CYS A 134 -5.432 0.499 4.142 1.00 0.00 N ATOM 622 CA CYS A 134 -6.833 0.109 3.818 1.00 0.00 C ATOM 623 C CYS A 134 -6.904 -1.406 3.622 1.00 0.00 C ATOM 624 O CYS A 134 -7.846 -2.053 4.035 1.00 0.00 O ATOM 625 CB CYS A 134 -7.275 0.811 2.533 1.00 0.00 C ATOM 626 SG CYS A 134 -8.867 1.629 2.808 1.00 0.00 S ATOM 627 H CYS A 134 -4.685 -0.003 3.756 1.00 0.00 H ATOM 628 HA CYS A 134 -7.485 0.399 4.629 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.536 1.548 2.252 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.376 0.083 1.742 1.00 0.00 H ATOM 631 HG CYS A 134 -8.888 2.424 2.271 1.00 0.00 H ATOM 632 N CYS A 135 -5.911 -1.978 2.997 1.00 0.00 N ATOM 633 CA CYS A 135 -5.917 -3.451 2.775 1.00 0.00 C ATOM 634 C CYS A 135 -4.607 -4.052 3.293 1.00 0.00 C ATOM 635 O CYS A 135 -4.393 -5.246 3.222 1.00 0.00 O ATOM 636 CB CYS A 135 -6.056 -3.741 1.279 1.00 0.00 C ATOM 637 SG CYS A 135 -4.534 -3.258 0.424 1.00 0.00 S ATOM 638 H CYS A 135 -5.160 -1.438 2.672 1.00 0.00 H ATOM 639 HA CYS A 135 -6.748 -3.891 3.305 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.232 -4.796 1.132 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.887 -3.179 0.880 1.00 0.00 H ATOM 642 N GLU A 136 -3.728 -3.236 3.811 1.00 0.00 N ATOM 643 CA GLU A 136 -2.435 -3.766 4.330 1.00 0.00 C ATOM 644 C GLU A 136 -1.565 -4.216 3.155 1.00 0.00 C ATOM 645 O GLU A 136 -1.384 -5.395 2.919 1.00 0.00 O ATOM 646 CB GLU A 136 -2.702 -4.956 5.254 1.00 0.00 C ATOM 647 CG GLU A 136 -3.845 -4.615 6.210 1.00 0.00 C ATOM 648 CD GLU A 136 -4.294 -5.880 6.943 1.00 0.00 C ATOM 649 OE1 GLU A 136 -3.554 -6.340 7.798 1.00 0.00 O ATOM 650 OE2 GLU A 136 -5.369 -6.368 6.636 1.00 0.00 O ATOM 651 H GLU A 136 -3.917 -2.275 3.859 1.00 0.00 H ATOM 652 HA GLU A 136 -1.922 -2.991 4.879 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.972 -5.819 4.661 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.812 -5.176 5.823 1.00 0.00 H ATOM 655 HG2 GLU A 136 -3.505 -3.882 6.929 1.00 0.00 H ATOM 656 HG3 GLU A 136 -4.675 -4.211 5.650 1.00 0.00 H ATOM 657 N MET A 137 -1.026 -3.286 2.416 1.00 0.00 N ATOM 658 CA MET A 137 -0.168 -3.657 1.256 1.00 0.00 C ATOM 659 C MET A 137 1.184 -2.951 1.379 1.00 0.00 C ATOM 660 O MET A 137 1.398 -2.155 2.270 1.00 0.00 O ATOM 661 CB MET A 137 -0.853 -3.225 -0.042 1.00 0.00 C ATOM 662 CG MET A 137 -0.438 -4.164 -1.176 1.00 0.00 C ATOM 663 SD MET A 137 -1.908 -4.962 -1.866 1.00 0.00 S ATOM 664 CE MET A 137 -1.267 -5.208 -3.541 1.00 0.00 C ATOM 665 H MET A 137 -1.186 -2.342 2.625 1.00 0.00 H ATOM 666 HA MET A 137 -0.017 -4.726 1.247 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.926 -3.267 0.087 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.558 -2.216 -0.286 1.00 0.00 H ATOM 669 HG2 MET A 137 0.060 -3.596 -1.948 1.00 0.00 H ATOM 670 HG3 MET A 137 0.234 -4.916 -0.792 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.321 -5.729 -3.490 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.975 -5.791 -4.114 1.00 0.00 H ATOM 673 HE3 MET A 137 -1.122 -4.252 -4.017 1.00 0.00 H ATOM 674 N ASN A 138 2.096 -3.236 0.491 1.00 0.00 N ATOM 675 CA ASN A 138 3.433 -2.580 0.559 1.00 0.00 C ATOM 676 C ASN A 138 4.011 -2.460 -0.852 1.00 0.00 C ATOM 677 O ASN A 138 4.078 -3.423 -1.589 1.00 0.00 O ATOM 678 CB ASN A 138 4.372 -3.421 1.426 1.00 0.00 C ATOM 679 CG ASN A 138 4.238 -2.991 2.889 1.00 0.00 C ATOM 680 OD1 ASN A 138 3.956 -1.845 3.175 1.00 0.00 O ATOM 681 ND2 ASN A 138 4.429 -3.871 3.834 1.00 0.00 N ATOM 682 H ASN A 138 1.903 -3.883 -0.218 1.00 0.00 H ATOM 683 HA ASN A 138 3.329 -1.595 0.991 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.112 -4.465 1.332 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.391 -3.272 1.102 1.00 0.00 H ATOM 686 HD21 ASN A 138 4.656 -4.795 3.605 1.00 0.00 H ATOM 687 HD22 ASN A 138 4.346 -3.606 4.774 1.00 0.00 H ATOM 688 N VAL A 139 4.427 -1.283 -1.236 1.00 0.00 N ATOM 689 CA VAL A 139 4.997 -1.107 -2.601 1.00 0.00 C ATOM 690 C VAL A 139 6.055 0.000 -2.578 1.00 0.00 C ATOM 691 O VAL A 139 6.280 0.638 -1.568 1.00 0.00 O ATOM 692 CB VAL A 139 3.880 -0.726 -3.573 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.974 -1.935 -3.809 1.00 0.00 C ATOM 694 CG2 VAL A 139 3.056 0.420 -2.981 1.00 0.00 C ATOM 695 H VAL A 139 4.363 -0.517 -0.628 1.00 0.00 H ATOM 696 HA VAL A 139 5.453 -2.031 -2.922 1.00 0.00 H ATOM 697 HB VAL A 139 4.313 -0.412 -4.513 1.00 0.00 H ATOM 698 HG11 VAL A 139 2.614 -2.306 -2.861 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.134 -1.643 -4.422 1.00 0.00 H ATOM 700 HG13 VAL A 139 3.532 -2.711 -4.311 1.00 0.00 H ATOM 701 HG21 VAL A 139 2.668 0.123 -2.017 1.00 0.00 H ATOM 702 HG22 VAL A 139 3.684 1.290 -2.862 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.236 0.654 -3.642 1.00 0.00 H ATOM 704 N HIS A 140 6.707 0.229 -3.686 1.00 0.00 N ATOM 705 CA HIS A 140 7.752 1.292 -3.734 1.00 0.00 C ATOM 706 C HIS A 140 7.087 2.661 -3.884 1.00 0.00 C ATOM 707 O HIS A 140 5.880 2.784 -3.850 1.00 0.00 O ATOM 708 CB HIS A 140 8.674 1.044 -4.930 1.00 0.00 C ATOM 709 CG HIS A 140 9.647 -0.053 -4.601 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.503 -1.342 -5.090 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.786 -0.068 -3.834 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.531 -2.072 -4.618 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.342 -1.344 -3.846 1.00 0.00 N ATOM 714 H HIS A 140 6.510 -0.299 -4.488 1.00 0.00 H ATOM 715 HA HIS A 140 8.331 1.269 -2.824 1.00 0.00 H ATOM 716 HB2 HIS A 140 8.081 0.754 -5.786 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.216 1.949 -5.160 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.189 0.780 -3.301 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.680 -3.119 -4.833 1.00 0.00 H ATOM 720 N ARG A 141 7.871 3.691 -4.054 1.00 0.00 N ATOM 721 CA ARG A 141 7.290 5.053 -4.213 1.00 0.00 C ATOM 722 C ARG A 141 7.016 5.315 -5.695 1.00 0.00 C ATOM 723 O ARG A 141 6.348 6.263 -6.056 1.00 0.00 O ATOM 724 CB ARG A 141 8.280 6.095 -3.687 1.00 0.00 C ATOM 725 CG ARG A 141 7.878 6.517 -2.272 1.00 0.00 C ATOM 726 CD ARG A 141 8.679 7.753 -1.861 1.00 0.00 C ATOM 727 NE ARG A 141 7.769 8.746 -1.223 1.00 0.00 N ATOM 728 CZ ARG A 141 7.197 9.667 -1.950 1.00 0.00 C ATOM 729 NH1 ARG A 141 7.138 9.533 -3.246 1.00 0.00 N ATOM 730 NH2 ARG A 141 6.681 10.721 -1.378 1.00 0.00 N ATOM 731 H ARG A 141 8.842 3.567 -4.082 1.00 0.00 H ATOM 732 HA ARG A 141 6.366 5.120 -3.657 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.273 5.669 -3.667 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.271 6.959 -4.334 1.00 0.00 H ATOM 735 HG2 ARG A 141 6.823 6.747 -2.251 1.00 0.00 H ATOM 736 HG3 ARG A 141 8.085 5.711 -1.584 1.00 0.00 H ATOM 737 HD2 ARG A 141 9.449 7.467 -1.158 1.00 0.00 H ATOM 738 HD3 ARG A 141 9.137 8.193 -2.735 1.00 0.00 H ATOM 739 HE ARG A 141 7.601 8.708 -0.259 1.00 0.00 H ATOM 740 HH11 ARG A 141 7.532 8.725 -3.684 1.00 0.00 H ATOM 741 HH12 ARG A 141 6.698 10.237 -3.803 1.00 0.00 H ATOM 742 HH21 ARG A 141 6.726 10.823 -0.385 1.00 0.00 H ATOM 743 HH22 ARG A 141 6.242 11.426 -1.935 1.00 0.00 H ATOM 744 N ARG A 142 7.529 4.480 -6.557 1.00 0.00 N ATOM 745 CA ARG A 142 7.301 4.679 -8.016 1.00 0.00 C ATOM 746 C ARG A 142 6.484 3.511 -8.571 1.00 0.00 C ATOM 747 O ARG A 142 6.140 3.481 -9.737 1.00 0.00 O ATOM 748 CB ARG A 142 8.649 4.747 -8.738 1.00 0.00 C ATOM 749 CG ARG A 142 9.647 3.816 -8.046 1.00 0.00 C ATOM 750 CD ARG A 142 11.014 3.938 -8.721 1.00 0.00 C ATOM 751 NE ARG A 142 10.901 3.529 -10.149 1.00 0.00 N ATOM 752 CZ ARG A 142 11.399 2.389 -10.543 1.00 0.00 C ATOM 753 NH1 ARG A 142 10.684 1.300 -10.459 1.00 0.00 N ATOM 754 NH2 ARG A 142 12.614 2.338 -11.020 1.00 0.00 N ATOM 755 H ARG A 142 8.065 3.722 -6.245 1.00 0.00 H ATOM 756 HA ARG A 142 6.763 5.601 -8.172 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.522 4.440 -9.766 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.024 5.759 -8.707 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.733 4.090 -7.004 1.00 0.00 H ATOM 760 HG3 ARG A 142 9.301 2.796 -8.121 1.00 0.00 H ATOM 761 HD2 ARG A 142 11.352 4.963 -8.666 1.00 0.00 H ATOM 762 HD3 ARG A 142 11.723 3.297 -8.218 1.00 0.00 H ATOM 763 HE ARG A 142 10.452 4.116 -10.793 1.00 0.00 H ATOM 764 HH11 ARG A 142 9.754 1.340 -10.095 1.00 0.00 H ATOM 765 HH12 ARG A 142 11.066 0.427 -10.761 1.00 0.00 H ATOM 766 HH21 ARG A 142 13.161 3.172 -11.084 1.00 0.00 H ATOM 767 HH22 ARG A 142 12.995 1.464 -11.321 1.00 0.00 H ATOM 768 N CYS A 143 6.168 2.546 -7.750 1.00 0.00 N ATOM 769 CA CYS A 143 5.372 1.383 -8.235 1.00 0.00 C ATOM 770 C CYS A 143 3.881 1.678 -8.061 1.00 0.00 C ATOM 771 O CYS A 143 3.037 1.020 -8.637 1.00 0.00 O ATOM 772 CB CYS A 143 5.742 0.138 -7.428 1.00 0.00 C ATOM 773 SG CYS A 143 7.396 -0.421 -7.903 1.00 0.00 S ATOM 774 H CYS A 143 6.453 2.587 -6.813 1.00 0.00 H ATOM 775 HA CYS A 143 5.585 1.212 -9.280 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.730 0.376 -6.375 1.00 0.00 H ATOM 777 HB3 CYS A 143 5.026 -0.646 -7.628 1.00 0.00 H ATOM 778 N VAL A 144 3.550 2.663 -7.271 1.00 0.00 N ATOM 779 CA VAL A 144 2.112 2.997 -7.060 1.00 0.00 C ATOM 780 C VAL A 144 1.509 3.495 -8.376 1.00 0.00 C ATOM 781 O VAL A 144 0.351 3.265 -8.665 1.00 0.00 O ATOM 782 CB VAL A 144 1.994 4.090 -5.997 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.537 4.544 -5.891 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.453 3.538 -4.646 1.00 0.00 C ATOM 785 H VAL A 144 4.245 3.182 -6.816 1.00 0.00 H ATOM 786 HA VAL A 144 1.582 2.116 -6.732 1.00 0.00 H ATOM 787 HB VAL A 144 2.612 4.930 -6.275 1.00 0.00 H ATOM 788 HG11 VAL A 144 -0.116 3.693 -6.018 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.367 4.986 -4.920 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.329 5.274 -6.660 1.00 0.00 H ATOM 791 HG21 VAL A 144 3.318 2.907 -4.791 1.00 0.00 H ATOM 792 HG22 VAL A 144 2.711 4.357 -3.991 1.00 0.00 H ATOM 793 HG23 VAL A 144 1.656 2.960 -4.204 1.00 0.00 H ATOM 794 N ARG A 145 2.285 4.174 -9.175 1.00 0.00 N ATOM 795 CA ARG A 145 1.757 4.684 -10.471 1.00 0.00 C ATOM 796 C ARG A 145 1.563 3.515 -11.438 1.00 0.00 C ATOM 797 O ARG A 145 0.951 3.651 -12.479 1.00 0.00 O ATOM 798 CB ARG A 145 2.751 5.681 -11.070 1.00 0.00 C ATOM 799 CG ARG A 145 2.185 7.098 -10.960 1.00 0.00 C ATOM 800 CD ARG A 145 2.778 7.974 -12.065 1.00 0.00 C ATOM 801 NE ARG A 145 3.835 8.852 -11.489 1.00 0.00 N ATOM 802 CZ ARG A 145 3.547 10.076 -11.140 1.00 0.00 C ATOM 803 NH1 ARG A 145 2.845 10.300 -10.064 1.00 0.00 N ATOM 804 NH2 ARG A 145 3.962 11.077 -11.868 1.00 0.00 N ATOM 805 H ARG A 145 3.216 4.347 -8.924 1.00 0.00 H ATOM 806 HA ARG A 145 0.809 5.176 -10.306 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.686 5.624 -10.531 1.00 0.00 H ATOM 808 HB3 ARG A 145 2.919 5.443 -12.109 1.00 0.00 H ATOM 809 HG2 ARG A 145 1.109 7.065 -11.064 1.00 0.00 H ATOM 810 HG3 ARG A 145 2.440 7.514 -9.997 1.00 0.00 H ATOM 811 HD2 ARG A 145 3.210 7.345 -12.830 1.00 0.00 H ATOM 812 HD3 ARG A 145 2.000 8.584 -12.498 1.00 0.00 H ATOM 813 HE ARG A 145 4.747 8.511 -11.373 1.00 0.00 H ATOM 814 HH11 ARG A 145 2.527 9.533 -9.506 1.00 0.00 H ATOM 815 HH12 ARG A 145 2.624 11.237 -9.796 1.00 0.00 H ATOM 816 HH21 ARG A 145 4.500 10.906 -12.694 1.00 0.00 H ATOM 817 HH22 ARG A 145 3.741 12.015 -11.601 1.00 0.00 H ATOM 818 N SER A 146 2.082 2.365 -11.104 1.00 0.00 N ATOM 819 CA SER A 146 1.928 1.189 -12.006 1.00 0.00 C ATOM 820 C SER A 146 0.726 0.354 -11.559 1.00 0.00 C ATOM 821 O SER A 146 0.195 -0.438 -12.311 1.00 0.00 O ATOM 822 CB SER A 146 3.193 0.331 -11.944 1.00 0.00 C ATOM 823 OG SER A 146 4.335 1.177 -11.949 1.00 0.00 O ATOM 824 H SER A 146 2.573 2.275 -10.261 1.00 0.00 H ATOM 825 HA SER A 146 1.774 1.529 -13.019 1.00 0.00 H ATOM 826 HB2 SER A 146 3.190 -0.256 -11.042 1.00 0.00 H ATOM 827 HB3 SER A 146 3.219 -0.331 -12.800 1.00 0.00 H ATOM 828 HG SER A 146 4.928 0.873 -12.639 1.00 0.00 H ATOM 829 N VAL A 147 0.293 0.524 -10.339 1.00 0.00 N ATOM 830 CA VAL A 147 -0.875 -0.263 -9.849 1.00 0.00 C ATOM 831 C VAL A 147 -2.170 0.359 -10.387 1.00 0.00 C ATOM 832 O VAL A 147 -2.327 1.564 -10.370 1.00 0.00 O ATOM 833 CB VAL A 147 -0.895 -0.240 -8.319 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.815 -1.348 -7.803 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.522 -0.469 -7.788 1.00 0.00 C ATOM 836 H VAL A 147 0.734 1.167 -9.747 1.00 0.00 H ATOM 837 HA VAL A 147 -0.786 -1.281 -10.192 1.00 0.00 H ATOM 838 HB VAL A 147 -1.258 0.718 -7.978 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.766 -1.293 -8.313 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.361 -2.309 -7.991 1.00 0.00 H ATOM 841 HG13 VAL A 147 -1.968 -1.222 -6.741 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.113 -0.967 -8.542 1.00 0.00 H ATOM 843 HG22 VAL A 147 0.974 0.482 -7.546 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.480 -1.083 -6.902 1.00 0.00 H ATOM 845 N PRO A 148 -3.063 -0.482 -10.850 1.00 0.00 N ATOM 846 CA PRO A 148 -4.357 -0.041 -11.401 1.00 0.00 C ATOM 847 C PRO A 148 -5.337 0.290 -10.270 1.00 0.00 C ATOM 848 O PRO A 148 -6.499 0.559 -10.503 1.00 0.00 O ATOM 849 CB PRO A 148 -4.839 -1.255 -12.199 1.00 0.00 C ATOM 850 CG PRO A 148 -4.107 -2.484 -11.609 1.00 0.00 C ATOM 851 CD PRO A 148 -2.867 -1.947 -10.870 1.00 0.00 C ATOM 852 HA PRO A 148 -4.227 0.804 -12.056 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.910 -1.369 -12.091 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.580 -1.142 -13.241 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.757 -3.005 -10.919 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.799 -3.148 -12.402 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.830 -2.340 -9.863 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.968 -2.194 -11.410 1.00 0.00 H ATOM 859 N SER A 149 -4.878 0.268 -9.049 1.00 0.00 N ATOM 860 CA SER A 149 -5.785 0.579 -7.908 1.00 0.00 C ATOM 861 C SER A 149 -6.695 -0.621 -7.641 1.00 0.00 C ATOM 862 O SER A 149 -7.862 -0.614 -7.980 1.00 0.00 O ATOM 863 CB SER A 149 -6.639 1.800 -8.251 1.00 0.00 C ATOM 864 OG SER A 149 -5.944 2.609 -9.192 1.00 0.00 O ATOM 865 H SER A 149 -3.938 0.047 -8.882 1.00 0.00 H ATOM 866 HA SER A 149 -5.196 0.788 -7.026 1.00 0.00 H ATOM 867 HB2 SER A 149 -7.572 1.479 -8.681 1.00 0.00 H ATOM 868 HB3 SER A 149 -6.835 2.365 -7.350 1.00 0.00 H ATOM 869 HG SER A 149 -6.143 3.527 -8.997 1.00 0.00 H ATOM 870 N LEU A 150 -6.172 -1.652 -7.036 1.00 0.00 N ATOM 871 CA LEU A 150 -7.009 -2.851 -6.748 1.00 0.00 C ATOM 872 C LEU A 150 -7.310 -2.917 -5.249 1.00 0.00 C ATOM 873 O LEU A 150 -7.325 -3.977 -4.655 1.00 0.00 O ATOM 874 CB LEU A 150 -6.255 -4.113 -7.173 1.00 0.00 C ATOM 875 CG LEU A 150 -5.672 -3.915 -8.573 1.00 0.00 C ATOM 876 CD1 LEU A 150 -4.287 -4.563 -8.645 1.00 0.00 C ATOM 877 CD2 LEU A 150 -6.593 -4.568 -9.605 1.00 0.00 C ATOM 878 H LEU A 150 -5.229 -1.638 -6.770 1.00 0.00 H ATOM 879 HA LEU A 150 -7.936 -2.783 -7.299 1.00 0.00 H ATOM 880 HB2 LEU A 150 -5.455 -4.307 -6.472 1.00 0.00 H ATOM 881 HB3 LEU A 150 -6.935 -4.952 -7.184 1.00 0.00 H ATOM 882 HG LEU A 150 -5.586 -2.858 -8.781 1.00 0.00 H ATOM 883 HD11 LEU A 150 -3.940 -4.784 -7.646 1.00 0.00 H ATOM 884 HD12 LEU A 150 -4.346 -5.476 -9.217 1.00 0.00 H ATOM 885 HD13 LEU A 150 -3.597 -3.884 -9.123 1.00 0.00 H ATOM 886 HD21 LEU A 150 -7.575 -4.700 -9.178 1.00 0.00 H ATOM 887 HD22 LEU A 150 -6.660 -3.936 -10.478 1.00 0.00 H ATOM 888 HD23 LEU A 150 -6.192 -5.531 -9.887 1.00 0.00 H ATOM 889 N CYS A 151 -7.549 -1.792 -4.633 1.00 0.00 N ATOM 890 CA CYS A 151 -7.849 -1.791 -3.174 1.00 0.00 C ATOM 891 C CYS A 151 -9.345 -2.033 -2.960 1.00 0.00 C ATOM 892 O CYS A 151 -10.176 -1.508 -3.674 1.00 0.00 O ATOM 893 CB CYS A 151 -7.460 -0.438 -2.573 1.00 0.00 C ATOM 894 SG CYS A 151 -7.129 -0.635 -0.805 1.00 0.00 S ATOM 895 H CYS A 151 -7.532 -0.947 -5.130 1.00 0.00 H ATOM 896 HA CYS A 151 -7.285 -2.574 -2.689 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.575 -0.067 -3.067 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.270 0.263 -2.713 1.00 0.00 H