ATOM 138 N CYS A 133 13.668 -1.302 1.701 1.00 0.00 N ATOM 139 CA CYS A 133 12.295 -1.696 1.413 1.00 0.00 C ATOM 140 C CYS A 133 11.763 -0.928 0.210 1.00 0.00 C ATOM 141 O CYS A 133 12.232 0.161 -0.090 1.00 0.00 O ATOM 142 CB CYS A 133 11.396 -1.455 2.628 1.00 0.00 C ATOM 143 SG CYS A 133 11.231 -2.877 3.758 1.00 0.00 S ATOM 144 H CYS A 133 13.838 -0.511 2.254 1.00 0.00 H ATOM 145 HA CYS A 133 12.298 -2.750 1.180 1.00 0.00 H ATOM 146 HB2 CYS A 133 11.795 -0.632 3.199 1.00 0.00 H ATOM 147 HB3 CYS A 133 10.406 -1.194 2.283 1.00 0.00 H ATOM 148 N LYS A 134 10.776 -1.495 -0.467 1.00 0.00 N ATOM 149 CA LYS A 134 10.180 -0.854 -1.629 1.00 0.00 C ATOM 150 C LYS A 134 8.870 -0.199 -1.233 1.00 0.00 C ATOM 151 O LYS A 134 7.924 -0.881 -0.849 1.00 0.00 O ATOM 152 CB LYS A 134 9.944 -1.874 -2.749 1.00 0.00 C ATOM 153 CG LYS A 134 9.354 -1.267 -4.014 1.00 0.00 C ATOM 154 CD LYS A 134 9.677 -2.103 -5.243 1.00 0.00 C ATOM 155 CE LYS A 134 8.431 -2.394 -6.066 1.00 0.00 C ATOM 156 NZ LYS A 134 7.336 -2.971 -5.236 1.00 0.00 N ATOM 157 H LYS A 134 10.428 -2.364 -0.172 1.00 0.00 H ATOM 158 HA LYS A 134 10.864 -0.093 -1.978 1.00 0.00 H ATOM 159 HB2 LYS A 134 10.887 -2.336 -3.002 1.00 0.00 H ATOM 160 HB3 LYS A 134 9.265 -2.633 -2.388 1.00 0.00 H ATOM 161 HG2 LYS A 134 8.281 -1.203 -3.906 1.00 0.00 H ATOM 162 HG3 LYS A 134 9.762 -0.274 -4.148 1.00 0.00 H ATOM 163 HD2 LYS A 134 10.383 -1.561 -5.858 1.00 0.00 H ATOM 164 HD3 LYS A 134 10.118 -3.037 -4.927 1.00 0.00 H ATOM 165 HE2 LYS A 134 8.086 -1.472 -6.512 1.00 0.00 H ATOM 166 HE3 LYS A 134 8.688 -3.095 -6.849 1.00 0.00 H ATOM 167 HZ1 LYS A 134 6.615 -2.243 -5.035 1.00 0.00 H ATOM 168 HZ2 LYS A 134 7.714 -3.322 -4.333 1.00 0.00 H ATOM 169 HZ3 LYS A 134 6.880 -3.760 -5.738 1.00 0.00 H ATOM 170 N PHE A 135 8.825 1.117 -1.318 1.00 0.00 N ATOM 171 CA PHE A 135 7.631 1.863 -0.953 1.00 0.00 C ATOM 172 C PHE A 135 6.762 2.118 -2.171 1.00 0.00 C ATOM 173 O PHE A 135 7.214 2.685 -3.162 1.00 0.00 O ATOM 174 CB PHE A 135 8.034 3.192 -0.310 1.00 0.00 C ATOM 175 CG PHE A 135 6.949 3.885 0.468 1.00 0.00 C ATOM 176 CD1 PHE A 135 5.788 3.224 0.833 1.00 0.00 C ATOM 177 CD2 PHE A 135 7.104 5.209 0.843 1.00 0.00 C ATOM 178 CE1 PHE A 135 4.806 3.872 1.556 1.00 0.00 C ATOM 179 CE2 PHE A 135 6.126 5.861 1.566 1.00 0.00 C ATOM 180 CZ PHE A 135 4.974 5.191 1.923 1.00 0.00 C ATOM 181 H PHE A 135 9.617 1.604 -1.628 1.00 0.00 H ATOM 182 HA PHE A 135 7.074 1.277 -0.237 1.00 0.00 H ATOM 183 HB2 PHE A 135 8.854 3.016 0.368 1.00 0.00 H ATOM 184 HB3 PHE A 135 8.362 3.867 -1.088 1.00 0.00 H ATOM 185 HD1 PHE A 135 5.652 2.191 0.548 1.00 0.00 H ATOM 186 HD2 PHE A 135 8.006 5.736 0.563 1.00 0.00 H ATOM 187 HE1 PHE A 135 3.905 3.345 1.837 1.00 0.00 H ATOM 188 HE2 PHE A 135 6.262 6.894 1.852 1.00 0.00 H ATOM 189 HZ PHE A 135 4.205 5.698 2.490 1.00 0.00 H ATOM 190 N LEU A 136 5.513 1.697 -2.085 1.00 0.00 N ATOM 191 CA LEU A 136 4.564 1.880 -3.163 1.00 0.00 C ATOM 192 C LEU A 136 3.442 2.788 -2.695 1.00 0.00 C ATOM 193 O LEU A 136 2.344 2.331 -2.383 1.00 0.00 O ATOM 194 CB LEU A 136 4.001 0.538 -3.630 1.00 0.00 C ATOM 195 CG LEU A 136 5.030 -0.432 -4.211 1.00 0.00 C ATOM 196 CD1 LEU A 136 5.502 -1.403 -3.144 1.00 0.00 C ATOM 197 CD2 LEU A 136 4.439 -1.183 -5.394 1.00 0.00 C ATOM 198 H LEU A 136 5.214 1.251 -1.260 1.00 0.00 H ATOM 199 HA LEU A 136 5.081 2.355 -3.985 1.00 0.00 H ATOM 200 HB2 LEU A 136 3.520 0.062 -2.786 1.00 0.00 H ATOM 201 HB3 LEU A 136 3.252 0.731 -4.384 1.00 0.00 H ATOM 202 HG LEU A 136 5.885 0.128 -4.559 1.00 0.00 H ATOM 203 HD11 LEU A 136 5.209 -2.407 -3.414 1.00 0.00 H ATOM 204 HD12 LEU A 136 5.052 -1.140 -2.197 1.00 0.00 H ATOM 205 HD13 LEU A 136 6.577 -1.350 -3.057 1.00 0.00 H ATOM 206 HD21 LEU A 136 5.101 -1.100 -6.242 1.00 0.00 H ATOM 207 HD22 LEU A 136 3.478 -0.756 -5.645 1.00 0.00 H ATOM 208 HD23 LEU A 136 4.312 -2.223 -5.134 1.00 0.00 H ATOM 209 N HIS A 137 3.733 4.077 -2.641 1.00 0.00 N ATOM 210 CA HIS A 137 2.760 5.064 -2.208 1.00 0.00 C ATOM 211 C HIS A 137 2.043 5.622 -3.424 1.00 0.00 C ATOM 212 O HIS A 137 2.538 6.540 -4.079 1.00 0.00 O ATOM 213 CB HIS A 137 3.463 6.200 -1.450 1.00 0.00 C ATOM 214 CG HIS A 137 2.532 7.161 -0.771 1.00 0.00 C ATOM 215 ND1 HIS A 137 1.581 7.898 -1.442 1.00 0.00 N ATOM 216 CD2 HIS A 137 2.401 7.487 0.532 1.00 0.00 C ATOM 217 CE1 HIS A 137 0.903 8.630 -0.577 1.00 0.00 C ATOM 218 NE2 HIS A 137 1.377 8.398 0.636 1.00 0.00 N ATOM 219 H HIS A 137 4.630 4.373 -2.898 1.00 0.00 H ATOM 220 HA HIS A 137 2.045 4.577 -1.555 1.00 0.00 H ATOM 221 HB2 HIS A 137 4.102 5.773 -0.692 1.00 0.00 H ATOM 222 HB3 HIS A 137 4.070 6.762 -2.145 1.00 0.00 H ATOM 223 HD1 HIS A 137 1.431 7.893 -2.414 1.00 0.00 H ATOM 224 HD2 HIS A 137 2.990 7.094 1.351 1.00 0.00 H ATOM 225 HE1 HIS A 137 0.094 9.304 -0.819 1.00 0.00 H ATOM 226 HE2 HIS A 137 0.859 8.546 1.465 1.00 0.00 H ATOM 227 N GLN A 138 0.885 5.065 -3.736 1.00 0.00 N ATOM 228 CA GLN A 138 0.129 5.522 -4.889 1.00 0.00 C ATOM 229 C GLN A 138 -1.356 5.571 -4.581 1.00 0.00 C ATOM 230 O GLN A 138 -1.886 4.720 -3.865 1.00 0.00 O ATOM 231 CB GLN A 138 0.392 4.616 -6.096 1.00 0.00 C ATOM 232 CG GLN A 138 1.673 4.959 -6.846 1.00 0.00 C ATOM 233 CD GLN A 138 2.796 3.980 -6.563 1.00 0.00 C ATOM 234 OE1 GLN A 138 2.598 2.767 -6.610 1.00 0.00 O ATOM 235 NE2 GLN A 138 3.981 4.500 -6.262 1.00 0.00 N ATOM 236 H GLN A 138 0.530 4.329 -3.180 1.00 0.00 H ATOM 237 HA GLN A 138 0.466 6.521 -5.124 1.00 0.00 H ATOM 238 HB2 GLN A 138 0.464 3.593 -5.756 1.00 0.00 H ATOM 239 HB3 GLN A 138 -0.436 4.702 -6.783 1.00 0.00 H ATOM 240 HG2 GLN A 138 1.469 4.951 -7.907 1.00 0.00 H ATOM 241 HG3 GLN A 138 1.994 5.948 -6.550 1.00 0.00 H ATOM 242 HE21 GLN A 138 4.067 5.477 -6.237 1.00 0.00 H ATOM 243 HE22 GLN A 138 4.722 3.887 -6.077 1.00 0.00 H ATOM 244 N GLU A 139 -2.020 6.571 -5.130 1.00 0.00 N ATOM 245 CA GLU A 139 -3.438 6.745 -4.923 1.00 0.00 C ATOM 246 C GLU A 139 -4.216 6.078 -6.046 1.00 0.00 C ATOM 247 O GLU A 139 -3.737 5.964 -7.177 1.00 0.00 O ATOM 248 CB GLU A 139 -3.783 8.235 -4.858 1.00 0.00 C ATOM 249 CG GLU A 139 -2.570 9.139 -4.697 1.00 0.00 C ATOM 250 CD GLU A 139 -2.862 10.355 -3.846 1.00 0.00 C ATOM 251 OE1 GLU A 139 -4.053 10.620 -3.583 1.00 0.00 O ATOM 252 OE2 GLU A 139 -1.901 11.031 -3.432 1.00 0.00 O ATOM 253 H GLU A 139 -1.545 7.212 -5.690 1.00 0.00 H ATOM 254 HA GLU A 139 -3.700 6.278 -3.986 1.00 0.00 H ATOM 255 HB2 GLU A 139 -4.294 8.515 -5.766 1.00 0.00 H ATOM 256 HB3 GLU A 139 -4.442 8.405 -4.018 1.00 0.00 H ATOM 257 HG2 GLU A 139 -1.775 8.578 -4.230 1.00 0.00 H ATOM 258 HG3 GLU A 139 -2.250 9.472 -5.674 1.00 0.00 H ATOM 259 N ARG A 140 -5.407 5.634 -5.717 1.00 0.00 N ATOM 260 CA ARG A 140 -6.285 4.972 -6.668 1.00 0.00 C ATOM 261 C ARG A 140 -7.714 5.444 -6.443 1.00 0.00 C ATOM 262 O ARG A 140 -8.505 4.761 -5.795 1.00 0.00 O ATOM 263 CB ARG A 140 -6.202 3.449 -6.507 1.00 0.00 C ATOM 264 CG ARG A 140 -6.666 2.676 -7.729 1.00 0.00 C ATOM 265 CD ARG A 140 -5.509 2.349 -8.658 1.00 0.00 C ATOM 266 NE ARG A 140 -4.566 1.406 -8.053 1.00 0.00 N ATOM 267 CZ ARG A 140 -3.355 1.746 -7.607 1.00 0.00 C ATOM 268 NH1 ARG A 140 -2.959 3.014 -7.661 1.00 0.00 N ATOM 269 NH2 ARG A 140 -2.549 0.821 -7.095 1.00 0.00 N ATOM 270 H ARG A 140 -5.714 5.753 -4.795 1.00 0.00 H ATOM 271 HA ARG A 140 -5.973 5.247 -7.666 1.00 0.00 H ATOM 272 HB2 ARG A 140 -5.179 3.175 -6.301 1.00 0.00 H ATOM 273 HB3 ARG A 140 -6.819 3.158 -5.668 1.00 0.00 H ATOM 274 HG2 ARG A 140 -7.131 1.756 -7.408 1.00 0.00 H ATOM 275 HG3 ARG A 140 -7.390 3.276 -8.269 1.00 0.00 H ATOM 276 HD2 ARG A 140 -5.908 1.916 -9.566 1.00 0.00 H ATOM 277 HD3 ARG A 140 -4.990 3.265 -8.899 1.00 0.00 H ATOM 278 HE ARG A 140 -4.853 0.467 -7.985 1.00 0.00 H ATOM 279 HH11 ARG A 140 -3.571 3.717 -8.035 1.00 0.00 H ATOM 280 HH12 ARG A 140 -2.053 3.275 -7.328 1.00 0.00 H ATOM 281 HH21 ARG A 140 -2.848 -0.134 -7.043 1.00 0.00 H ATOM 282 HH22 ARG A 140 -1.639 1.075 -6.760 1.00 0.00 H ATOM 283 N MET A 141 -8.040 6.621 -6.973 1.00 0.00 N ATOM 284 CA MET A 141 -9.379 7.195 -6.822 1.00 0.00 C ATOM 285 C MET A 141 -10.396 6.470 -7.709 1.00 0.00 C ATOM 286 O MET A 141 -11.340 7.074 -8.218 1.00 0.00 O ATOM 287 CB MET A 141 -9.354 8.691 -7.162 1.00 0.00 C ATOM 288 CG MET A 141 -10.519 9.478 -6.577 1.00 0.00 C ATOM 289 SD MET A 141 -9.987 10.841 -5.525 1.00 0.00 S ATOM 290 CE MET A 141 -9.189 11.906 -6.725 1.00 0.00 C ATOM 291 H MET A 141 -7.363 7.119 -7.476 1.00 0.00 H ATOM 292 HA MET A 141 -9.673 7.074 -5.791 1.00 0.00 H ATOM 293 HB2 MET A 141 -8.436 9.118 -6.788 1.00 0.00 H ATOM 294 HB3 MET A 141 -9.380 8.800 -8.237 1.00 0.00 H ATOM 295 HG2 MET A 141 -11.107 9.879 -7.391 1.00 0.00 H ATOM 296 HG3 MET A 141 -11.132 8.807 -5.993 1.00 0.00 H ATOM 297 HE1 MET A 141 -8.643 12.684 -6.211 1.00 0.00 H ATOM 298 HE2 MET A 141 -9.937 12.354 -7.364 1.00 0.00 H ATOM 299 HE3 MET A 141 -8.505 11.324 -7.326 1.00 0.00 H ATOM 300 N ASP A 142 -10.187 5.177 -7.885 1.00 0.00 N ATOM 301 CA ASP A 142 -11.051 4.355 -8.702 1.00 0.00 C ATOM 302 C ASP A 142 -11.749 3.300 -7.857 1.00 0.00 C ATOM 303 O ASP A 142 -12.920 2.986 -8.073 1.00 0.00 O ATOM 304 CB ASP A 142 -10.230 3.673 -9.798 1.00 0.00 C ATOM 305 CG ASP A 142 -9.103 4.541 -10.321 1.00 0.00 C ATOM 306 OD1 ASP A 142 -8.007 4.521 -9.719 1.00 0.00 O ATOM 307 OD2 ASP A 142 -9.313 5.241 -11.330 1.00 0.00 O ATOM 308 H ASP A 142 -9.416 4.760 -7.454 1.00 0.00 H ATOM 309 HA ASP A 142 -11.791 4.994 -9.159 1.00 0.00 H ATOM 310 HB2 ASP A 142 -9.804 2.762 -9.407 1.00 0.00 H ATOM 311 HB3 ASP A 142 -10.881 3.434 -10.616 1.00 0.00 H ATOM 312 N VAL A 143 -11.020 2.739 -6.898 1.00 0.00 N ATOM 313 CA VAL A 143 -11.575 1.705 -6.035 1.00 0.00 C ATOM 314 C VAL A 143 -11.738 2.218 -4.602 1.00 0.00 C ATOM 315 O VAL A 143 -11.037 3.135 -4.177 1.00 0.00 O ATOM 316 CB VAL A 143 -10.697 0.433 -6.042 1.00 0.00 C ATOM 317 CG1 VAL A 143 -11.550 -0.813 -5.856 1.00 0.00 C ATOM 318 CG2 VAL A 143 -9.886 0.334 -7.327 1.00 0.00 C ATOM 319 H VAL A 143 -10.090 3.020 -6.775 1.00 0.00 H ATOM 320 HA VAL A 143 -12.550 1.445 -6.423 1.00 0.00 H ATOM 321 HB VAL A 143 -10.006 0.494 -5.211 1.00 0.00 H ATOM 322 HG11 VAL A 143 -11.780 -0.941 -4.809 1.00 0.00 H ATOM 323 HG12 VAL A 143 -11.006 -1.676 -6.213 1.00 0.00 H ATOM 324 HG13 VAL A 143 -12.467 -0.709 -6.418 1.00 0.00 H ATOM 325 HG21 VAL A 143 -10.204 1.105 -8.013 1.00 0.00 H ATOM 326 HG22 VAL A 143 -10.042 -0.635 -7.777 1.00 0.00 H ATOM 327 HG23 VAL A 143 -8.838 0.462 -7.102 1.00 0.00 H ATOM 328 N CYS A 144 -12.675 1.629 -3.864 1.00 0.00 N ATOM 329 CA CYS A 144 -12.941 2.034 -2.484 1.00 0.00 C ATOM 330 C CYS A 144 -13.203 0.822 -1.604 1.00 0.00 C ATOM 331 O CYS A 144 -14.346 0.387 -1.461 1.00 0.00 O ATOM 332 CB CYS A 144 -14.153 2.967 -2.436 1.00 0.00 C ATOM 333 SG CYS A 144 -13.943 4.527 -3.356 1.00 0.00 S ATOM 334 H CYS A 144 -13.205 0.907 -4.258 1.00 0.00 H ATOM 335 HA CYS A 144 -12.072 2.559 -2.108 1.00 0.00 H ATOM 336 HB2 CYS A 144 -15.006 2.454 -2.855 1.00 0.00 H ATOM 337 HB3 CYS A 144 -14.363 3.217 -1.407 1.00 0.00 H ATOM 338 N GLU A 145 -12.147 0.281 -1.016 1.00 0.00 N ATOM 339 CA GLU A 145 -12.271 -0.885 -0.157 1.00 0.00 C ATOM 340 C GLU A 145 -11.834 -0.583 1.267 1.00 0.00 C ATOM 341 O GLU A 145 -11.425 0.535 1.580 1.00 0.00 O ATOM 342 CB GLU A 145 -11.451 -2.041 -0.724 1.00 0.00 C ATOM 343 CG GLU A 145 -12.213 -2.854 -1.756 1.00 0.00 C ATOM 344 CD GLU A 145 -13.656 -3.057 -1.359 1.00 0.00 C ATOM 345 OE1 GLU A 145 -13.901 -3.441 -0.194 1.00 0.00 O ATOM 346 OE2 GLU A 145 -14.546 -2.799 -2.186 1.00 0.00 O ATOM 347 H GLU A 145 -11.259 0.670 -1.167 1.00 0.00 H ATOM 348 HA GLU A 145 -13.310 -1.174 -0.145 1.00 0.00 H ATOM 349 HB2 GLU A 145 -10.555 -1.646 -1.183 1.00 0.00 H ATOM 350 HB3 GLU A 145 -11.169 -2.699 0.083 1.00 0.00 H ATOM 351 HG2 GLU A 145 -12.184 -2.333 -2.702 1.00 0.00 H ATOM 352 HG3 GLU A 145 -11.741 -3.820 -1.861 1.00 0.00 H ATOM 353 N THR A 146 -11.935 -1.592 2.120 1.00 0.00 N ATOM 354 CA THR A 146 -11.566 -1.467 3.518 1.00 0.00 C ATOM 355 C THR A 146 -10.048 -1.496 3.685 1.00 0.00 C ATOM 356 O THR A 146 -9.320 -1.888 2.769 1.00 0.00 O ATOM 357 CB THR A 146 -12.215 -2.605 4.309 1.00 0.00 C ATOM 358 OG1 THR A 146 -13.419 -3.019 3.682 1.00 0.00 O ATOM 359 CG2 THR A 146 -12.545 -2.243 5.741 1.00 0.00 C ATOM 360 H THR A 146 -12.274 -2.453 1.799 1.00 0.00 H ATOM 361 HA THR A 146 -11.944 -0.522 3.883 1.00 0.00 H ATOM 362 HB THR A 146 -11.537 -3.447 4.329 1.00 0.00 H ATOM 363 HG1 THR A 146 -14.131 -3.028 4.330 1.00 0.00 H ATOM 364 HG21 THR A 146 -11.649 -2.291 6.341 1.00 0.00 H ATOM 365 HG22 THR A 146 -13.275 -2.937 6.132 1.00 0.00 H ATOM 366 HG23 THR A 146 -12.947 -1.239 5.777 1.00 0.00 H ATOM 367 N HIS A 147 -9.586 -1.087 4.863 1.00 0.00 N ATOM 368 CA HIS A 147 -8.159 -1.062 5.185 1.00 0.00 C ATOM 369 C HIS A 147 -7.518 -2.434 4.970 1.00 0.00 C ATOM 370 O HIS A 147 -6.358 -2.535 4.572 1.00 0.00 O ATOM 371 CB HIS A 147 -7.976 -0.633 6.646 1.00 0.00 C ATOM 372 CG HIS A 147 -6.703 0.108 6.918 1.00 0.00 C ATOM 373 ND1 HIS A 147 -6.649 1.479 7.060 1.00 0.00 N ATOM 374 CD2 HIS A 147 -5.436 -0.338 7.094 1.00 0.00 C ATOM 375 CE1 HIS A 147 -5.404 1.845 7.313 1.00 0.00 C ATOM 376 NE2 HIS A 147 -4.648 0.762 7.341 1.00 0.00 N ATOM 377 H HIS A 147 -10.230 -0.792 5.546 1.00 0.00 H ATOM 378 HA HIS A 147 -7.679 -0.341 4.541 1.00 0.00 H ATOM 379 HB2 HIS A 147 -8.797 0.009 6.929 1.00 0.00 H ATOM 380 HB3 HIS A 147 -7.987 -1.514 7.272 1.00 0.00 H ATOM 381 HD1 HIS A 147 -7.412 2.097 6.982 1.00 0.00 H ATOM 382 HD2 HIS A 147 -5.101 -1.366 7.026 1.00 0.00 H ATOM 383 HE1 HIS A 147 -5.063 2.858 7.471 1.00 0.00 H ATOM 384 HE2 HIS A 147 -3.667 0.761 7.377 1.00 0.00 H ATOM 385 N LEU A 148 -8.282 -3.487 5.241 1.00 0.00 N ATOM 386 CA LEU A 148 -7.793 -4.851 5.089 1.00 0.00 C ATOM 387 C LEU A 148 -7.702 -5.254 3.620 1.00 0.00 C ATOM 388 O LEU A 148 -6.797 -5.992 3.231 1.00 0.00 O ATOM 389 CB LEU A 148 -8.704 -5.823 5.845 1.00 0.00 C ATOM 390 CG LEU A 148 -8.426 -7.304 5.590 1.00 0.00 C ATOM 391 CD1 LEU A 148 -7.307 -7.804 6.489 1.00 0.00 C ATOM 392 CD2 LEU A 148 -9.685 -8.129 5.800 1.00 0.00 C ATOM 393 H LEU A 148 -9.198 -3.342 5.555 1.00 0.00 H ATOM 394 HA LEU A 148 -6.804 -4.895 5.520 1.00 0.00 H ATOM 395 HB2 LEU A 148 -8.596 -5.635 6.904 1.00 0.00 H ATOM 396 HB3 LEU A 148 -9.726 -5.619 5.564 1.00 0.00 H ATOM 397 HG LEU A 148 -8.110 -7.430 4.565 1.00 0.00 H ATOM 398 HD11 LEU A 148 -7.211 -7.152 7.344 1.00 0.00 H ATOM 399 HD12 LEU A 148 -6.379 -7.815 5.937 1.00 0.00 H ATOM 400 HD13 LEU A 148 -7.537 -8.805 6.825 1.00 0.00 H ATOM 401 HD21 LEU A 148 -10.476 -7.747 5.172 1.00 0.00 H ATOM 402 HD22 LEU A 148 -9.986 -8.070 6.835 1.00 0.00 H ATOM 403 HD23 LEU A 148 -9.486 -9.159 5.542 1.00 0.00 H ATOM 404 N HIS A 149 -8.636 -4.776 2.804 1.00 0.00 N ATOM 405 CA HIS A 149 -8.633 -5.110 1.385 1.00 0.00 C ATOM 406 C HIS A 149 -7.404 -4.537 0.697 1.00 0.00 C ATOM 407 O HIS A 149 -6.698 -5.258 -0.003 1.00 0.00 O ATOM 408 CB HIS A 149 -9.919 -4.644 0.707 1.00 0.00 C ATOM 409 CG HIS A 149 -10.900 -5.758 0.500 1.00 0.00 C ATOM 410 ND1 HIS A 149 -12.230 -5.554 0.195 1.00 0.00 N ATOM 411 CD2 HIS A 149 -10.734 -7.102 0.558 1.00 0.00 C ATOM 412 CE1 HIS A 149 -12.837 -6.722 0.077 1.00 0.00 C ATOM 413 NE2 HIS A 149 -11.952 -7.676 0.292 1.00 0.00 N ATOM 414 H HIS A 149 -9.335 -4.192 3.162 1.00 0.00 H ATOM 415 HA HIS A 149 -8.582 -6.188 1.315 1.00 0.00 H ATOM 416 HB2 HIS A 149 -10.391 -3.888 1.317 1.00 0.00 H ATOM 417 HB3 HIS A 149 -9.679 -4.224 -0.260 1.00 0.00 H ATOM 418 HD1 HIS A 149 -12.672 -4.674 0.070 1.00 0.00 H ATOM 419 HD2 HIS A 149 -9.812 -7.625 0.773 1.00 0.00 H ATOM 420 HE1 HIS A 149 -13.882 -6.870 -0.160 1.00 0.00 H ATOM 421 HE2 HIS A 149 -12.123 -8.637 0.205 1.00 0.00 H ATOM 422 N TRP A 150 -7.123 -3.255 0.926 1.00 0.00 N ATOM 423 CA TRP A 150 -5.935 -2.628 0.344 1.00 0.00 C ATOM 424 C TRP A 150 -4.697 -3.302 0.887 1.00 0.00 C ATOM 425 O TRP A 150 -3.715 -3.457 0.178 1.00 0.00 O ATOM 426 CB TRP A 150 -5.874 -1.134 0.661 1.00 0.00 C ATOM 427 CG TRP A 150 -6.942 -0.308 0.016 1.00 0.00 C ATOM 428 CD1 TRP A 150 -7.388 0.908 0.443 1.00 0.00 C ATOM 429 CD2 TRP A 150 -7.690 -0.616 -1.165 1.00 0.00 C ATOM 430 NE1 TRP A 150 -8.364 1.373 -0.395 1.00 0.00 N ATOM 431 CE2 TRP A 150 -8.569 0.459 -1.387 1.00 0.00 C ATOM 432 CE3 TRP A 150 -7.706 -1.692 -2.057 1.00 0.00 C ATOM 433 CZ2 TRP A 150 -9.449 0.489 -2.457 1.00 0.00 C ATOM 434 CZ3 TRP A 150 -8.582 -1.661 -3.119 1.00 0.00 C ATOM 435 CH2 TRP A 150 -9.442 -0.577 -3.310 1.00 0.00 C ATOM 436 H TRP A 150 -7.709 -2.729 1.514 1.00 0.00 H ATOM 437 HA TRP A 150 -5.956 -2.776 -0.727 1.00 0.00 H ATOM 438 HB2 TRP A 150 -5.958 -1.000 1.729 1.00 0.00 H ATOM 439 HB3 TRP A 150 -4.917 -0.750 0.336 1.00 0.00 H ATOM 440 HD1 TRP A 150 -7.015 1.418 1.319 1.00 0.00 H ATOM 441 HE1 TRP A 150 -8.840 2.226 -0.298 1.00 0.00 H ATOM 442 HE3 TRP A 150 -7.049 -2.537 -1.924 1.00 0.00 H ATOM 443 HZ2 TRP A 150 -10.124 1.319 -2.620 1.00 0.00 H ATOM 444 HZ3 TRP A 150 -8.613 -2.484 -3.816 1.00 0.00 H ATOM 445 HH2 TRP A 150 -10.113 -0.596 -4.156 1.00 0.00 H ATOM 446 N HIS A 151 -4.768 -3.728 2.144 1.00 0.00 N ATOM 447 CA HIS A 151 -3.661 -4.428 2.776 1.00 0.00 C ATOM 448 C HIS A 151 -3.358 -5.685 1.972 1.00 0.00 C ATOM 449 O HIS A 151 -2.202 -5.997 1.703 1.00 0.00 O ATOM 450 CB HIS A 151 -4.030 -4.782 4.231 1.00 0.00 C ATOM 451 CG HIS A 151 -3.013 -5.605 4.978 1.00 0.00 C ATOM 452 ND1 HIS A 151 -2.579 -5.285 6.246 1.00 0.00 N ATOM 453 CD2 HIS A 151 -2.377 -6.758 4.651 1.00 0.00 C ATOM 454 CE1 HIS A 151 -1.725 -6.203 6.664 1.00 0.00 C ATOM 455 NE2 HIS A 151 -1.586 -7.108 5.716 1.00 0.00 N ATOM 456 H HIS A 151 -5.597 -3.588 2.650 1.00 0.00 H ATOM 457 HA HIS A 151 -2.799 -3.778 2.767 1.00 0.00 H ATOM 458 HB2 HIS A 151 -4.175 -3.867 4.783 1.00 0.00 H ATOM 459 HB3 HIS A 151 -4.959 -5.336 4.225 1.00 0.00 H ATOM 460 HD1 HIS A 151 -2.853 -4.498 6.766 1.00 0.00 H ATOM 461 HD2 HIS A 151 -2.469 -7.293 3.713 1.00 0.00 H ATOM 462 HE1 HIS A 151 -1.227 -6.211 7.623 1.00 0.00 H ATOM 463 HE2 HIS A 151 -1.131 -7.969 5.824 1.00 0.00 H ATOM 464 N THR A 152 -4.414 -6.387 1.582 1.00 0.00 N ATOM 465 CA THR A 152 -4.280 -7.601 0.795 1.00 0.00 C ATOM 466 C THR A 152 -3.748 -7.289 -0.593 1.00 0.00 C ATOM 467 O THR A 152 -2.760 -7.877 -0.997 1.00 0.00 O ATOM 468 CB THR A 152 -5.624 -8.329 0.701 1.00 0.00 C ATOM 469 OG1 THR A 152 -6.259 -8.380 1.968 1.00 0.00 O ATOM 470 CG2 THR A 152 -5.504 -9.751 0.196 1.00 0.00 C ATOM 471 H THR A 152 -5.310 -6.072 1.823 1.00 0.00 H ATOM 472 HA THR A 152 -3.567 -8.241 1.292 1.00 0.00 H ATOM 473 HB THR A 152 -6.266 -7.789 0.019 1.00 0.00 H ATOM 474 HG1 THR A 152 -6.286 -7.498 2.357 1.00 0.00 H ATOM 475 HG21 THR A 152 -4.667 -9.823 -0.484 1.00 0.00 H ATOM 476 HG22 THR A 152 -6.412 -10.027 -0.321 1.00 0.00 H ATOM 477 HG23 THR A 152 -5.349 -10.418 1.031 1.00 0.00 H ATOM 478 N VAL A 153 -4.392 -6.358 -1.306 1.00 0.00 N ATOM 479 CA VAL A 153 -3.950 -5.980 -2.652 1.00 0.00 C ATOM 480 C VAL A 153 -2.496 -5.532 -2.626 1.00 0.00 C ATOM 481 O VAL A 153 -1.688 -5.928 -3.459 1.00 0.00 O ATOM 482 CB VAL A 153 -4.829 -4.860 -3.254 1.00 0.00 C ATOM 483 CG1 VAL A 153 -4.481 -4.628 -4.716 1.00 0.00 C ATOM 484 CG2 VAL A 153 -6.305 -5.201 -3.111 1.00 0.00 C ATOM 485 H VAL A 153 -5.174 -5.909 -0.914 1.00 0.00 H ATOM 486 HA VAL A 153 -4.026 -6.852 -3.282 1.00 0.00 H ATOM 487 HB VAL A 153 -4.636 -3.947 -2.710 1.00 0.00 H ATOM 488 HG11 VAL A 153 -3.514 -5.062 -4.929 1.00 0.00 H ATOM 489 HG12 VAL A 153 -4.452 -3.568 -4.915 1.00 0.00 H ATOM 490 HG13 VAL A 153 -5.228 -5.092 -5.341 1.00 0.00 H ATOM 491 HG21 VAL A 153 -6.489 -6.178 -3.533 1.00 0.00 H ATOM 492 HG22 VAL A 153 -6.897 -4.466 -3.635 1.00 0.00 H ATOM 493 HG23 VAL A 153 -6.575 -5.204 -2.065 1.00 0.00 H ATOM 494 N ALA A 154 -2.170 -4.720 -1.646 1.00 0.00 N ATOM 495 CA ALA A 154 -0.813 -4.235 -1.484 1.00 0.00 C ATOM 496 C ALA A 154 0.147 -5.387 -1.199 1.00 0.00 C ATOM 497 O ALA A 154 1.205 -5.506 -1.823 1.00 0.00 O ATOM 498 CB ALA A 154 -0.772 -3.232 -0.350 1.00 0.00 C ATOM 499 H ALA A 154 -2.863 -4.445 -1.000 1.00 0.00 H ATOM 500 HA ALA A 154 -0.512 -3.741 -2.395 1.00 0.00 H ATOM 501 HB1 ALA A 154 -0.333 -3.692 0.522 1.00 0.00 H ATOM 502 HB2 ALA A 154 -1.776 -2.908 -0.119 1.00 0.00 H ATOM 503 HB3 ALA A 154 -0.177 -2.380 -0.646 1.00 0.00 H ATOM 504 N LYS A 155 -0.225 -6.227 -0.240 1.00 0.00 N ATOM 505 CA LYS A 155 0.598 -7.363 0.149 1.00 0.00 C ATOM 506 C LYS A 155 0.754 -8.357 -0.991 1.00 0.00 C ATOM 507 O LYS A 155 1.860 -8.824 -1.232 1.00 0.00 O ATOM 508 CB LYS A 155 0.003 -8.070 1.371 1.00 0.00 C ATOM 509 CG LYS A 155 0.938 -9.089 2.009 1.00 0.00 C ATOM 510 CD LYS A 155 0.196 -10.361 2.398 1.00 0.00 C ATOM 511 CE LYS A 155 1.149 -11.432 2.913 1.00 0.00 C ATOM 512 NZ LYS A 155 1.721 -12.255 1.808 1.00 0.00 N ATOM 513 H LYS A 155 -1.077 -6.072 0.225 1.00 0.00 H ATOM 514 HA LYS A 155 1.580 -6.983 0.407 1.00 0.00 H ATOM 515 HB2 LYS A 155 -0.248 -7.327 2.114 1.00 0.00 H ATOM 516 HB3 LYS A 155 -0.901 -8.580 1.068 1.00 0.00 H ATOM 517 HG2 LYS A 155 1.717 -9.340 1.304 1.00 0.00 H ATOM 518 HG3 LYS A 155 1.377 -8.653 2.895 1.00 0.00 H ATOM 519 HD2 LYS A 155 -0.517 -10.125 3.176 1.00 0.00 H ATOM 520 HD3 LYS A 155 -0.328 -10.739 1.533 1.00 0.00 H ATOM 521 HE2 LYS A 155 1.956 -10.951 3.446 1.00 0.00 H ATOM 522 HE3 LYS A 155 0.609 -12.079 3.590 1.00 0.00 H ATOM 523 HZ1 LYS A 155 0.962 -12.608 1.191 1.00 0.00 H ATOM 524 HZ2 LYS A 155 2.240 -13.068 2.197 1.00 0.00 H ATOM 525 HZ3 LYS A 155 2.384 -11.680 1.231 1.00 0.00 H ATOM 526 N GLU A 156 -0.339 -8.693 -1.678 1.00 0.00 N ATOM 527 CA GLU A 156 -0.261 -9.651 -2.780 1.00 0.00 C ATOM 528 C GLU A 156 0.645 -9.128 -3.887 1.00 0.00 C ATOM 529 O GLU A 156 1.482 -9.866 -4.384 1.00 0.00 O ATOM 530 CB GLU A 156 -1.645 -10.017 -3.342 1.00 0.00 C ATOM 531 CG GLU A 156 -2.506 -8.833 -3.739 1.00 0.00 C ATOM 532 CD GLU A 156 -2.755 -8.763 -5.228 1.00 0.00 C ATOM 533 OE1 GLU A 156 -3.605 -9.530 -5.721 1.00 0.00 O ATOM 534 OE2 GLU A 156 -2.100 -7.938 -5.897 1.00 0.00 O ATOM 535 H GLU A 156 -1.212 -8.297 -1.436 1.00 0.00 H ATOM 536 HA GLU A 156 0.192 -10.548 -2.382 1.00 0.00 H ATOM 537 HB2 GLU A 156 -1.508 -10.632 -4.220 1.00 0.00 H ATOM 538 HB3 GLU A 156 -2.181 -10.588 -2.599 1.00 0.00 H ATOM 539 HG2 GLU A 156 -3.457 -8.912 -3.237 1.00 0.00 H ATOM 540 HG3 GLU A 156 -2.011 -7.924 -3.429 1.00 0.00 H ATOM 541 N THR A 157 0.492 -7.856 -4.252 1.00 0.00 N ATOM 542 CA THR A 157 1.324 -7.252 -5.292 1.00 0.00 C ATOM 543 C THR A 157 2.814 -7.413 -4.957 1.00 0.00 C ATOM 544 O THR A 157 3.640 -7.671 -5.833 1.00 0.00 O ATOM 545 CB THR A 157 0.960 -5.769 -5.462 1.00 0.00 C ATOM 546 OG1 THR A 157 -0.338 -5.624 -6.013 1.00 0.00 O ATOM 547 CG2 THR A 157 1.911 -5.002 -6.358 1.00 0.00 C ATOM 548 H THR A 157 -0.194 -7.308 -3.808 1.00 0.00 H ATOM 549 HA THR A 157 1.121 -7.773 -6.217 1.00 0.00 H ATOM 550 HB THR A 157 0.969 -5.296 -4.490 1.00 0.00 H ATOM 551 HG1 THR A 157 -0.863 -6.425 -5.837 1.00 0.00 H ATOM 552 HG21 THR A 157 2.341 -4.179 -5.808 1.00 0.00 H ATOM 553 HG22 THR A 157 1.371 -4.621 -7.212 1.00 0.00 H ATOM 554 HG23 THR A 157 2.698 -5.661 -6.695 1.00 0.00 H ATOM 555 N CYS A 158 3.155 -7.266 -3.683 1.00 0.00 N ATOM 556 CA CYS A 158 4.542 -7.408 -3.249 1.00 0.00 C ATOM 557 C CYS A 158 4.923 -8.883 -3.071 1.00 0.00 C ATOM 558 O CYS A 158 5.968 -9.317 -3.551 1.00 0.00 O ATOM 559 CB CYS A 158 4.764 -6.626 -1.958 1.00 0.00 C ATOM 560 SG CYS A 158 5.015 -4.833 -2.227 1.00 0.00 S ATOM 561 H CYS A 158 2.456 -7.056 -3.019 1.00 0.00 H ATOM 562 HA CYS A 158 5.175 -6.990 -4.018 1.00 0.00 H ATOM 563 HB2 CYS A 158 3.901 -6.748 -1.323 1.00 0.00 H ATOM 564 HB3 CYS A 158 5.630 -7.013 -1.451 1.00 0.00 H ATOM 565 N SER A 159 4.077 -9.643 -2.378 1.00 0.00 N ATOM 566 CA SER A 159 4.327 -11.063 -2.130 1.00 0.00 C ATOM 567 C SER A 159 4.300 -11.903 -3.411 1.00 0.00 C ATOM 568 O SER A 159 4.870 -12.991 -3.436 1.00 0.00 O ATOM 569 CB SER A 159 3.312 -11.614 -1.131 1.00 0.00 C ATOM 570 OG SER A 159 3.572 -11.127 0.181 1.00 0.00 O ATOM 571 H SER A 159 3.263 -9.236 -2.012 1.00 0.00 H ATOM 572 HA SER A 159 5.314 -11.145 -1.697 1.00 0.00 H ATOM 573 HB2 SER A 159 2.319 -11.310 -1.429 1.00 0.00 H ATOM 574 HB3 SER A 159 3.372 -12.693 -1.124 1.00 0.00 H ATOM 575 HG SER A 159 4.490 -10.828 0.229 1.00 0.00 H ATOM 576 N GLU A 160 3.652 -11.402 -4.467 1.00 0.00 N ATOM 577 CA GLU A 160 3.594 -12.125 -5.738 1.00 0.00 C ATOM 578 C GLU A 160 5.001 -12.204 -6.309 1.00 0.00 C ATOM 579 O GLU A 160 5.386 -13.175 -6.962 1.00 0.00 O ATOM 580 CB GLU A 160 2.662 -11.421 -6.732 1.00 0.00 C ATOM 581 CG GLU A 160 1.977 -12.364 -7.709 1.00 0.00 C ATOM 582 CD GLU A 160 2.182 -11.951 -9.153 1.00 0.00 C ATOM 583 OE1 GLU A 160 2.918 -10.970 -9.393 1.00 0.00 O ATOM 584 OE2 GLU A 160 1.606 -12.609 -10.044 1.00 0.00 O ATOM 585 H GLU A 160 3.215 -10.525 -4.395 1.00 0.00 H ATOM 586 HA GLU A 160 3.232 -13.124 -5.545 1.00 0.00 H ATOM 587 HB2 GLU A 160 1.899 -10.891 -6.182 1.00 0.00 H ATOM 588 HB3 GLU A 160 3.240 -10.708 -7.305 1.00 0.00 H ATOM 589 HG2 GLU A 160 2.378 -13.357 -7.576 1.00 0.00 H ATOM 590 HG3 GLU A 160 0.917 -12.372 -7.500 1.00 0.00 H ATOM 591 N LYS A 161 5.772 -11.172 -6.002 1.00 0.00 N ATOM 592 CA LYS A 161 7.152 -11.089 -6.413 1.00 0.00 C ATOM 593 C LYS A 161 8.017 -11.628 -5.282 1.00 0.00 C ATOM 594 O LYS A 161 7.693 -12.637 -4.665 1.00 0.00 O ATOM 595 CB LYS A 161 7.531 -9.639 -6.740 1.00 0.00 C ATOM 596 CG LYS A 161 8.595 -9.512 -7.824 1.00 0.00 C ATOM 597 CD LYS A 161 9.660 -8.490 -7.453 1.00 0.00 C ATOM 598 CE LYS A 161 11.038 -8.915 -7.947 1.00 0.00 C ATOM 599 NZ LYS A 161 11.928 -9.347 -6.832 1.00 0.00 N ATOM 600 H LYS A 161 5.402 -10.457 -5.448 1.00 0.00 H ATOM 601 HA LYS A 161 7.281 -11.708 -7.289 1.00 0.00 H ATOM 602 HB2 LYS A 161 6.645 -9.117 -7.067 1.00 0.00 H ATOM 603 HB3 LYS A 161 7.901 -9.168 -5.842 1.00 0.00 H ATOM 604 HG2 LYS A 161 9.066 -10.474 -7.965 1.00 0.00 H ATOM 605 HG3 LYS A 161 8.118 -9.206 -8.745 1.00 0.00 H ATOM 606 HD2 LYS A 161 9.404 -7.542 -7.905 1.00 0.00 H ATOM 607 HD3 LYS A 161 9.686 -8.383 -6.379 1.00 0.00 H ATOM 608 HE2 LYS A 161 10.919 -9.737 -8.639 1.00 0.00 H ATOM 609 HE3 LYS A 161 11.495 -8.080 -8.460 1.00 0.00 H ATOM 610 HZ1 LYS A 161 11.857 -8.687 -6.033 1.00 0.00 H ATOM 611 HZ2 LYS A 161 12.917 -9.378 -7.152 1.00 0.00 H ATOM 612 HZ3 LYS A 161 11.656 -10.307 -6.500 1.00 0.00 H ATOM 613 N SER A 162 9.112 -10.955 -4.999 1.00 0.00 N ATOM 614 CA SER A 162 9.986 -11.386 -3.932 1.00 0.00 C ATOM 615 C SER A 162 10.069 -10.338 -2.829 1.00 0.00 C ATOM 616 O SER A 162 11.158 -9.968 -2.411 1.00 0.00 O ATOM 617 CB SER A 162 11.384 -11.697 -4.473 1.00 0.00 C ATOM 618 OG SER A 162 11.375 -11.784 -5.895 1.00 0.00 O ATOM 619 H SER A 162 9.327 -10.154 -5.507 1.00 0.00 H ATOM 620 HA SER A 162 9.567 -12.289 -3.516 1.00 0.00 H ATOM 621 HB2 SER A 162 12.065 -10.915 -4.170 1.00 0.00 H ATOM 622 HB3 SER A 162 11.721 -12.641 -4.066 1.00 0.00 H ATOM 623 HG SER A 162 11.223 -12.703 -6.153 1.00 0.00 H ATOM 624 N THR A 163 8.923 -9.851 -2.353 1.00 0.00 N ATOM 625 CA THR A 163 8.929 -8.859 -1.283 1.00 0.00 C ATOM 626 C THR A 163 7.782 -9.097 -0.303 1.00 0.00 C ATOM 627 O THR A 163 6.783 -9.740 -0.624 1.00 0.00 O ATOM 628 CB THR A 163 8.861 -7.426 -1.823 1.00 0.00 C ATOM 629 OG1 THR A 163 7.701 -7.221 -2.603 1.00 0.00 O ATOM 630 CG2 THR A 163 10.045 -7.027 -2.676 1.00 0.00 C ATOM 631 H THR A 163 8.064 -10.165 -2.717 1.00 0.00 H ATOM 632 HA THR A 163 9.860 -8.977 -0.744 1.00 0.00 H ATOM 633 HB THR A 163 8.826 -6.753 -0.974 1.00 0.00 H ATOM 634 HG1 THR A 163 7.533 -6.279 -2.690 1.00 0.00 H ATOM 635 HG21 THR A 163 9.711 -6.809 -3.679 1.00 0.00 H ATOM 636 HG22 THR A 163 10.757 -7.841 -2.703 1.00 0.00 H ATOM 637 HG23 THR A 163 10.516 -6.152 -2.254 1.00 0.00 H ATOM 638 N ASN A 164 7.942 -8.574 0.901 1.00 0.00 N ATOM 639 CA ASN A 164 6.936 -8.722 1.953 1.00 0.00 C ATOM 640 C ASN A 164 6.540 -7.359 2.506 1.00 0.00 C ATOM 641 O ASN A 164 7.403 -6.530 2.793 1.00 0.00 O ATOM 642 CB ASN A 164 7.484 -9.591 3.091 1.00 0.00 C ATOM 643 CG ASN A 164 8.995 -9.507 3.188 1.00 0.00 C ATOM 644 OD1 ASN A 164 9.678 -10.519 3.286 1.00 0.00 O ATOM 645 ND2 ASN A 164 9.519 -8.288 3.166 1.00 0.00 N ATOM 646 H ASN A 164 8.770 -8.077 1.096 1.00 0.00 H ATOM 647 HA ASN A 164 6.065 -9.200 1.519 1.00 0.00 H ATOM 648 HB2 ASN A 164 7.061 -9.261 4.028 1.00 0.00 H ATOM 649 HB3 ASN A 164 7.210 -10.620 2.916 1.00 0.00 H ATOM 650 HD21 ASN A 164 8.906 -7.524 3.111 1.00 0.00 H ATOM 651 HD22 ASN A 164 10.491 -8.203 3.148 1.00 0.00 H ATOM 652 N LEU A 165 5.241 -7.126 2.647 1.00 0.00 N ATOM 653 CA LEU A 165 4.740 -5.852 3.161 1.00 0.00 C ATOM 654 C LEU A 165 5.031 -5.695 4.640 1.00 0.00 C ATOM 655 O LEU A 165 4.673 -6.549 5.448 1.00 0.00 O ATOM 656 CB LEU A 165 3.233 -5.735 2.941 1.00 0.00 C ATOM 657 CG LEU A 165 2.805 -4.613 2.017 1.00 0.00 C ATOM 658 CD1 LEU A 165 3.143 -4.963 0.587 1.00 0.00 C ATOM 659 CD2 LEU A 165 1.319 -4.349 2.176 1.00 0.00 C ATOM 660 H LEU A 165 4.603 -7.824 2.399 1.00 0.00 H ATOM 661 HA LEU A 165 5.235 -5.053 2.629 1.00 0.00 H ATOM 662 HB2 LEU A 165 2.870 -6.667 2.534 1.00 0.00 H ATOM 663 HB3 LEU A 165 2.761 -5.568 3.896 1.00 0.00 H ATOM 664 HG LEU A 165 3.338 -3.711 2.280 1.00 0.00 H ATOM 665 HD11 LEU A 165 2.253 -4.883 -0.022 1.00 0.00 H ATOM 666 HD12 LEU A 165 3.520 -5.973 0.543 1.00 0.00 H ATOM 667 HD13 LEU A 165 3.893 -4.280 0.217 1.00 0.00 H ATOM 668 HD21 LEU A 165 0.760 -5.182 1.775 1.00 0.00 H ATOM 669 HD22 LEU A 165 1.055 -3.449 1.640 1.00 0.00 H ATOM 670 HD23 LEU A 165 1.084 -4.227 3.222 1.00 0.00 H ATOM 671 N HIS A 166 5.665 -4.589 4.978 1.00 0.00 N ATOM 672 CA HIS A 166 5.995 -4.287 6.356 1.00 0.00 C ATOM 673 C HIS A 166 5.223 -3.049 6.817 1.00 0.00 C ATOM 674 O HIS A 166 4.590 -3.061 7.873 1.00 0.00 O ATOM 675 CB HIS A 166 7.507 -4.073 6.496 1.00 0.00 C ATOM 676 CG HIS A 166 7.950 -3.724 7.882 1.00 0.00 C ATOM 677 ND1 HIS A 166 7.890 -4.600 8.944 1.00 0.00 N ATOM 678 CD2 HIS A 166 8.453 -2.573 8.374 1.00 0.00 C ATOM 679 CE1 HIS A 166 8.338 -3.996 10.032 1.00 0.00 C ATOM 680 NE2 HIS A 166 8.688 -2.761 9.711 1.00 0.00 N ATOM 681 H HIS A 166 5.913 -3.945 4.279 1.00 0.00 H ATOM 682 HA HIS A 166 5.697 -5.130 6.962 1.00 0.00 H ATOM 683 HB2 HIS A 166 8.020 -4.975 6.204 1.00 0.00 H ATOM 684 HB3 HIS A 166 7.808 -3.266 5.841 1.00 0.00 H ATOM 685 HD1 HIS A 166 7.560 -5.523 8.908 1.00 0.00 H ATOM 686 HD2 HIS A 166 8.620 -1.658 7.814 1.00 0.00 H ATOM 687 HE1 HIS A 166 8.408 -4.436 11.016 1.00 0.00 H ATOM 688 HE2 HIS A 166 8.835 -2.037 10.356 1.00 0.00 H ATOM 689 N ASP A 167 5.278 -1.983 6.016 1.00 0.00 N ATOM 690 CA ASP A 167 4.585 -0.736 6.354 1.00 0.00 C ATOM 691 C ASP A 167 3.535 -0.366 5.309 1.00 0.00 C ATOM 692 O ASP A 167 3.831 0.314 4.331 1.00 0.00 O ATOM 693 CB ASP A 167 5.575 0.432 6.496 1.00 0.00 C ATOM 694 CG ASP A 167 6.958 0.008 6.946 1.00 0.00 C ATOM 695 OD1 ASP A 167 7.732 -0.500 6.104 1.00 0.00 O ATOM 696 OD2 ASP A 167 7.275 0.194 8.139 1.00 0.00 O ATOM 697 H ASP A 167 5.798 -2.035 5.185 1.00 0.00 H ATOM 698 HA ASP A 167 4.092 -0.886 7.303 1.00 0.00 H ATOM 699 HB2 ASP A 167 5.670 0.927 5.542 1.00 0.00 H ATOM 700 HB3 ASP A 167 5.184 1.134 7.218 1.00 0.00 H ATOM 701 N TYR A 168 2.306 -0.807 5.525 1.00 0.00 N ATOM 702 CA TYR A 168 1.200 -0.506 4.613 1.00 0.00 C ATOM 703 C TYR A 168 0.449 0.739 5.069 1.00 0.00 C ATOM 704 O TYR A 168 0.405 1.053 6.258 1.00 0.00 O ATOM 705 CB TYR A 168 0.231 -1.688 4.535 1.00 0.00 C ATOM 706 CG TYR A 168 -0.114 -2.281 5.887 1.00 0.00 C ATOM 707 CD1 TYR A 168 0.724 -3.205 6.502 1.00 0.00 C ATOM 708 CD2 TYR A 168 -1.275 -1.906 6.552 1.00 0.00 C ATOM 709 CE1 TYR A 168 0.416 -3.735 7.738 1.00 0.00 C ATOM 710 CE2 TYR A 168 -1.590 -2.434 7.789 1.00 0.00 C ATOM 711 CZ TYR A 168 -0.742 -3.347 8.377 1.00 0.00 C ATOM 712 OH TYR A 168 -1.055 -3.875 9.606 1.00 0.00 O ATOM 713 H TYR A 168 2.127 -1.336 6.330 1.00 0.00 H ATOM 714 HA TYR A 168 1.613 -0.315 3.624 1.00 0.00 H ATOM 715 HB2 TYR A 168 -0.689 -1.358 4.075 1.00 0.00 H ATOM 716 HB3 TYR A 168 0.670 -2.464 3.930 1.00 0.00 H ATOM 717 HD1 TYR A 168 1.632 -3.508 5.999 1.00 0.00 H ATOM 718 HD2 TYR A 168 -1.938 -1.191 6.089 1.00 0.00 H ATOM 719 HE1 TYR A 168 1.081 -4.451 8.199 1.00 0.00 H ATOM 720 HE2 TYR A 168 -2.497 -2.130 8.291 1.00 0.00 H ATOM 721 HH TYR A 168 -0.465 -3.511 10.272 1.00 0.00 H ATOM 722 N GLY A 169 -0.155 1.424 4.118 1.00 0.00 N ATOM 723 CA GLY A 169 -0.914 2.615 4.418 1.00 0.00 C ATOM 724 C GLY A 169 -2.067 2.761 3.463 1.00 0.00 C ATOM 725 O GLY A 169 -2.040 2.193 2.372 1.00 0.00 O ATOM 726 H GLY A 169 -0.093 1.112 3.189 1.00 0.00 H ATOM 727 HA2 GLY A 169 -1.288 2.553 5.429 1.00 0.00 H ATOM 728 HA3 GLY A 169 -0.269 3.478 4.329 1.00 0.00 H ATOM 729 N MET A 170 -3.084 3.501 3.858 1.00 0.00 N ATOM 730 CA MET A 170 -4.247 3.696 3.010 1.00 0.00 C ATOM 731 C MET A 170 -4.702 5.143 3.081 1.00 0.00 C ATOM 732 O MET A 170 -5.153 5.614 4.125 1.00 0.00 O ATOM 733 CB MET A 170 -5.380 2.758 3.435 1.00 0.00 C ATOM 734 CG MET A 170 -5.192 1.323 2.967 1.00 0.00 C ATOM 735 SD MET A 170 -4.293 0.309 4.157 1.00 0.00 S ATOM 736 CE MET A 170 -3.267 -0.685 3.079 1.00 0.00 C ATOM 737 H MET A 170 -3.056 3.928 4.740 1.00 0.00 H ATOM 738 HA MET A 170 -3.955 3.468 1.987 1.00 0.00 H ATOM 739 HB2 MET A 170 -5.447 2.758 4.513 1.00 0.00 H ATOM 740 HB3 MET A 170 -6.309 3.129 3.027 1.00 0.00 H ATOM 741 HG2 MET A 170 -6.165 0.882 2.805 1.00 0.00 H ATOM 742 HG3 MET A 170 -4.644 1.333 2.035 1.00 0.00 H ATOM 743 HE1 MET A 170 -3.894 -1.265 2.419 1.00 0.00 H ATOM 744 HE2 MET A 170 -2.658 -1.349 3.674 1.00 0.00 H ATOM 745 HE3 MET A 170 -2.629 -0.038 2.493 1.00 0.00 H ATOM 746 N LEU A 171 -4.565 5.846 1.972 1.00 0.00 N ATOM 747 CA LEU A 171 -4.944 7.248 1.905 1.00 0.00 C ATOM 748 C LEU A 171 -6.201 7.435 1.065 1.00 0.00 C ATOM 749 O LEU A 171 -6.901 6.464 0.771 1.00 0.00 O ATOM 750 CB LEU A 171 -3.788 8.078 1.334 1.00 0.00 C ATOM 751 CG LEU A 171 -3.303 7.659 -0.057 1.00 0.00 C ATOM 752 CD1 LEU A 171 -2.868 8.869 -0.852 1.00 0.00 C ATOM 753 CD2 LEU A 171 -2.154 6.672 0.043 1.00 0.00 C ATOM 754 H LEU A 171 -4.189 5.412 1.177 1.00 0.00 H ATOM 755 HA LEU A 171 -5.147 7.580 2.913 1.00 0.00 H ATOM 756 HB2 LEU A 171 -4.104 9.110 1.285 1.00 0.00 H ATOM 757 HB3 LEU A 171 -2.953 8.009 2.016 1.00 0.00 H ATOM 758 HG LEU A 171 -4.112 7.181 -0.589 1.00 0.00 H ATOM 759 HD11 LEU A 171 -2.668 9.689 -0.182 1.00 0.00 H ATOM 760 HD12 LEU A 171 -3.649 9.149 -1.544 1.00 0.00 H ATOM 761 HD13 LEU A 171 -1.970 8.628 -1.403 1.00 0.00 H ATOM 762 HD21 LEU A 171 -2.530 5.666 -0.065 1.00 0.00 H ATOM 763 HD22 LEU A 171 -1.672 6.776 1.005 1.00 0.00 H ATOM 764 HD23 LEU A 171 -1.438 6.874 -0.740 1.00 0.00 H ATOM 765 N LEU A 172 -6.470 8.689 0.685 1.00 0.00 N ATOM 766 CA LEU A 172 -7.640 9.043 -0.128 1.00 0.00 C ATOM 767 C LEU A 172 -8.908 8.358 0.377 1.00 0.00 C ATOM 768 O LEU A 172 -9.451 7.489 -0.300 1.00 0.00 O ATOM 769 CB LEU A 172 -7.403 8.667 -1.594 1.00 0.00 C ATOM 770 CG LEU A 172 -7.015 9.825 -2.517 1.00 0.00 C ATOM 771 CD1 LEU A 172 -7.176 9.420 -3.971 1.00 0.00 C ATOM 772 CD2 LEU A 172 -7.848 11.062 -2.219 1.00 0.00 C ATOM 773 H LEU A 172 -5.857 9.402 0.959 1.00 0.00 H ATOM 774 HA LEU A 172 -7.774 10.112 -0.061 1.00 0.00 H ATOM 775 HB2 LEU A 172 -6.617 7.927 -1.630 1.00 0.00 H ATOM 776 HB3 LEU A 172 -8.308 8.220 -1.976 1.00 0.00 H ATOM 777 HG LEU A 172 -5.974 10.074 -2.356 1.00 0.00 H ATOM 778 HD11 LEU A 172 -7.316 8.352 -4.037 1.00 0.00 H ATOM 779 HD12 LEU A 172 -6.288 9.702 -4.520 1.00 0.00 H ATOM 780 HD13 LEU A 172 -8.033 9.924 -4.393 1.00 0.00 H ATOM 781 HD21 LEU A 172 -7.194 11.872 -1.930 1.00 0.00 H ATOM 782 HD22 LEU A 172 -8.536 10.851 -1.417 1.00 0.00 H ATOM 783 HD23 LEU A 172 -8.399 11.345 -3.104 1.00 0.00 H ATOM 784 N PRO A 173 -9.399 8.732 1.572 1.00 0.00 N ATOM 785 CA PRO A 173 -10.606 8.125 2.145 1.00 0.00 C ATOM 786 C PRO A 173 -11.804 8.201 1.203 1.00 0.00 C ATOM 787 O PRO A 173 -12.035 9.218 0.544 1.00 0.00 O ATOM 788 CB PRO A 173 -10.862 8.949 3.408 1.00 0.00 C ATOM 789 CG PRO A 173 -9.535 9.525 3.765 1.00 0.00 C ATOM 790 CD PRO A 173 -8.824 9.760 2.460 1.00 0.00 C ATOM 791 HA PRO A 173 -10.430 7.092 2.413 1.00 0.00 H ATOM 792 HB2 PRO A 173 -11.587 9.722 3.195 1.00 0.00 H ATOM 793 HB3 PRO A 173 -11.236 8.305 4.191 1.00 0.00 H ATOM 794 HG2 PRO A 173 -9.669 10.457 4.294 1.00 0.00 H ATOM 795 HG3 PRO A 173 -8.981 8.824 4.372 1.00 0.00 H ATOM 796 HD2 PRO A 173 -9.034 10.753 2.090 1.00 0.00 H ATOM 797 HD3 PRO A 173 -7.760 9.615 2.578 1.00 0.00 H ATOM 798 N CYS A 174 -12.558 7.116 1.146 1.00 0.00 N ATOM 799 CA CYS A 174 -13.733 7.038 0.294 1.00 0.00 C ATOM 800 C CYS A 174 -14.994 6.952 1.141 1.00 0.00 C ATOM 801 O CYS A 174 -16.064 7.395 0.732 1.00 0.00 O ATOM 802 CB CYS A 174 -13.640 5.826 -0.631 1.00 0.00 C ATOM 803 SG CYS A 174 -14.703 5.934 -2.107 1.00 0.00 S ATOM 804 H CYS A 174 -12.316 6.340 1.700 1.00 0.00 H ATOM 805 HA CYS A 174 -13.773 7.938 -0.302 1.00 0.00 H ATOM 806 HB2 CYS A 174 -12.620 5.718 -0.969 1.00 0.00 H ATOM 807 HB3 CYS A 174 -13.928 4.943 -0.081 1.00 0.00 H ATOM 808 N GLY A 175 -14.853 6.385 2.329 1.00 0.00 N ATOM 809 CA GLY A 175 -15.975 6.253 3.234 1.00 0.00 C ATOM 810 C GLY A 175 -15.512 6.198 4.667 1.00 0.00 C ATOM 811 O GLY A 175 -14.380 6.574 4.959 1.00 0.00 O ATOM 812 H GLY A 175 -13.968 6.057 2.604 1.00 0.00 H ATOM 813 HA2 GLY A 175 -16.634 7.099 3.107 1.00 0.00 H ATOM 814 HA3 GLY A 175 -16.513 5.347 3.002 1.00 0.00 H ATOM 815 N ILE A 176 -16.375 5.718 5.557 1.00 0.00 N ATOM 816 CA ILE A 176 -16.029 5.602 6.969 1.00 0.00 C ATOM 817 C ILE A 176 -14.820 4.684 7.135 1.00 0.00 C ATOM 818 O ILE A 176 -13.821 5.059 7.746 1.00 0.00 O ATOM 819 CB ILE A 176 -17.209 5.046 7.794 1.00 0.00 C ATOM 820 CG1 ILE A 176 -18.537 5.626 7.297 1.00 0.00 C ATOM 821 CG2 ILE A 176 -17.017 5.349 9.274 1.00 0.00 C ATOM 822 CD1 ILE A 176 -19.734 5.184 8.111 1.00 0.00 C ATOM 823 H ILE A 176 -17.259 5.426 5.257 1.00 0.00 H ATOM 824 HA ILE A 176 -15.779 6.587 7.339 1.00 0.00 H ATOM 825 HB ILE A 176 -17.225 3.974 7.672 1.00 0.00 H ATOM 826 HG12 ILE A 176 -18.490 6.704 7.337 1.00 0.00 H ATOM 827 HG13 ILE A 176 -18.698 5.315 6.275 1.00 0.00 H ATOM 828 HG21 ILE A 176 -15.990 5.631 9.454 1.00 0.00 H ATOM 829 HG22 ILE A 176 -17.256 4.471 9.855 1.00 0.00 H ATOM 830 HG23 ILE A 176 -17.669 6.160 9.562 1.00 0.00 H ATOM 831 HD11 ILE A 176 -20.372 6.034 8.303 1.00 0.00 H ATOM 832 HD12 ILE A 176 -19.396 4.770 9.050 1.00 0.00 H ATOM 833 HD13 ILE A 176 -20.287 4.435 7.565 1.00 0.00 H ATOM 834 N ASP A 177 -14.918 3.488 6.561 1.00 0.00 N ATOM 835 CA ASP A 177 -13.833 2.515 6.614 1.00 0.00 C ATOM 836 C ASP A 177 -13.452 2.074 5.200 1.00 0.00 C ATOM 837 O ASP A 177 -13.202 0.896 4.935 1.00 0.00 O ATOM 838 CB ASP A 177 -14.226 1.300 7.460 1.00 0.00 C ATOM 839 CG ASP A 177 -13.018 0.505 7.924 1.00 0.00 C ATOM 840 OD1 ASP A 177 -11.877 0.966 7.703 1.00 0.00 O ATOM 841 OD2 ASP A 177 -13.213 -0.584 8.499 1.00 0.00 O ATOM 842 H ASP A 177 -15.735 3.261 6.075 1.00 0.00 H ATOM 843 HA ASP A 177 -12.979 2.998 7.069 1.00 0.00 H ATOM 844 HB2 ASP A 177 -14.766 1.634 8.332 1.00 0.00 H ATOM 845 HB3 ASP A 177 -14.858 0.649 6.875 1.00 0.00 H ATOM 846 N LYS A 178 -13.405 3.033 4.286 1.00 0.00 N ATOM 847 CA LYS A 178 -13.040 2.752 2.903 1.00 0.00 C ATOM 848 C LYS A 178 -12.067 3.799 2.412 1.00 0.00 C ATOM 849 O LYS A 178 -12.186 4.975 2.747 1.00 0.00 O ATOM 850 CB LYS A 178 -14.266 2.702 1.987 1.00 0.00 C ATOM 851 CG LYS A 178 -15.314 1.681 2.417 1.00 0.00 C ATOM 852 CD LYS A 178 -15.812 0.852 1.239 1.00 0.00 C ATOM 853 CE LYS A 178 -15.653 -0.646 1.487 1.00 0.00 C ATOM 854 NZ LYS A 178 -15.629 -1.422 0.214 1.00 0.00 N ATOM 855 H LYS A 178 -13.605 3.955 4.552 1.00 0.00 H ATOM 856 HA LYS A 178 -12.540 1.793 2.882 1.00 0.00 H ATOM 857 HB2 LYS A 178 -14.723 3.678 1.971 1.00 0.00 H ATOM 858 HB3 LYS A 178 -13.937 2.453 0.987 1.00 0.00 H ATOM 859 HG2 LYS A 178 -14.877 1.019 3.151 1.00 0.00 H ATOM 860 HG3 LYS A 178 -16.151 2.204 2.857 1.00 0.00 H ATOM 861 HD2 LYS A 178 -16.859 1.069 1.079 1.00 0.00 H ATOM 862 HD3 LYS A 178 -15.248 1.124 0.358 1.00 0.00 H ATOM 863 HE2 LYS A 178 -14.728 -0.815 2.019 1.00 0.00 H ATOM 864 HE3 LYS A 178 -16.482 -0.988 2.092 1.00 0.00 H ATOM 865 HZ1 LYS A 178 -15.248 -0.838 -0.565 1.00 0.00 H ATOM 866 HZ2 LYS A 178 -16.583 -1.735 -0.042 1.00 0.00 H ATOM 867 HZ3 LYS A 178 -15.018 -2.272 0.313 1.00 0.00 H ATOM 868 N PHE A 179 -11.099 3.364 1.630 1.00 0.00 N ATOM 869 CA PHE A 179 -10.085 4.257 1.112 1.00 0.00 C ATOM 870 C PHE A 179 -9.914 4.074 -0.381 1.00 0.00 C ATOM 871 O PHE A 179 -10.586 3.248 -0.995 1.00 0.00 O ATOM 872 CB PHE A 179 -8.750 3.988 1.804 1.00 0.00 C ATOM 873 CG PHE A 179 -8.820 4.021 3.307 1.00 0.00 C ATOM 874 CD1 PHE A 179 -9.156 2.883 4.027 1.00 0.00 C ATOM 875 CD2 PHE A 179 -8.557 5.191 3.998 1.00 0.00 C ATOM 876 CE1 PHE A 179 -9.229 2.915 5.406 1.00 0.00 C ATOM 877 CE2 PHE A 179 -8.627 5.228 5.377 1.00 0.00 C ATOM 878 CZ PHE A 179 -8.964 4.089 6.082 1.00 0.00 C ATOM 879 H PHE A 179 -11.058 2.411 1.403 1.00 0.00 H ATOM 880 HA PHE A 179 -10.391 5.271 1.315 1.00 0.00 H ATOM 881 HB2 PHE A 179 -8.385 3.018 1.506 1.00 0.00 H ATOM 882 HB3 PHE A 179 -8.047 4.729 1.487 1.00 0.00 H ATOM 883 HD1 PHE A 179 -9.363 1.963 3.500 1.00 0.00 H ATOM 884 HD2 PHE A 179 -8.293 6.083 3.449 1.00 0.00 H ATOM 885 HE1 PHE A 179 -9.495 2.023 5.955 1.00 0.00 H ATOM 886 HE2 PHE A 179 -8.419 6.148 5.904 1.00 0.00 H ATOM 887 HZ PHE A 179 -9.023 4.118 7.161 1.00 0.00 H ATOM 888 N ARG A 180 -8.992 4.835 -0.946 1.00 0.00 N ATOM 889 CA ARG A 180 -8.689 4.758 -2.368 1.00 0.00 C ATOM 890 C ARG A 180 -7.180 4.723 -2.586 1.00 0.00 C ATOM 891 O ARG A 180 -6.710 4.363 -3.652 1.00 0.00 O ATOM 892 CB ARG A 180 -9.279 5.949 -3.131 1.00 0.00 C ATOM 893 CG ARG A 180 -10.769 6.148 -2.920 1.00 0.00 C ATOM 894 CD ARG A 180 -11.364 7.063 -3.980 1.00 0.00 C ATOM 895 NE ARG A 180 -12.445 7.894 -3.453 1.00 0.00 N ATOM 896 CZ ARG A 180 -12.252 8.978 -2.700 1.00 0.00 C ATOM 897 NH1 ARG A 180 -11.019 9.361 -2.392 1.00 0.00 N ATOM 898 NH2 ARG A 180 -13.292 9.676 -2.259 1.00 0.00 N ATOM 899 H ARG A 180 -8.486 5.463 -0.383 1.00 0.00 H ATOM 900 HA ARG A 180 -9.119 3.844 -2.755 1.00 0.00 H ATOM 901 HB2 ARG A 180 -8.769 6.847 -2.825 1.00 0.00 H ATOM 902 HB3 ARG A 180 -9.106 5.795 -4.188 1.00 0.00 H ATOM 903 HG2 ARG A 180 -11.259 5.185 -2.973 1.00 0.00 H ATOM 904 HG3 ARG A 180 -10.930 6.584 -1.945 1.00 0.00 H ATOM 905 HD2 ARG A 180 -10.584 7.704 -4.366 1.00 0.00 H ATOM 906 HD3 ARG A 180 -11.752 6.451 -4.785 1.00 0.00 H ATOM 907 HE ARG A 180 -13.367 7.628 -3.675 1.00 0.00 H ATOM 908 HH11 ARG A 180 -10.234 8.836 -2.725 1.00 0.00 H ATOM 909 HH12 ARG A 180 -10.870 10.169 -1.822 1.00 0.00 H ATOM 910 HH21 ARG A 180 -14.224 9.393 -2.492 1.00 0.00 H ATOM 911 HH22 ARG A 180 -13.149 10.484 -1.683 1.00 0.00 H ATOM 912 N GLY A 181 -6.418 5.111 -1.576 1.00 0.00 N ATOM 913 CA GLY A 181 -4.977 5.123 -1.720 1.00 0.00 C ATOM 914 C GLY A 181 -4.291 4.039 -0.922 1.00 0.00 C ATOM 915 O GLY A 181 -4.833 3.552 0.068 1.00 0.00 O ATOM 916 H GLY A 181 -6.832 5.397 -0.733 1.00 0.00 H ATOM 917 HA2 GLY A 181 -4.734 4.989 -2.764 1.00 0.00 H ATOM 918 HA3 GLY A 181 -4.603 6.084 -1.397 1.00 0.00 H ATOM 919 N VAL A 182 -3.089 3.669 -1.355 1.00 0.00 N ATOM 920 CA VAL A 182 -2.303 2.638 -0.685 1.00 0.00 C ATOM 921 C VAL A 182 -0.817 3.001 -0.688 1.00 0.00 C ATOM 922 O VAL A 182 -0.245 3.301 -1.735 1.00 0.00 O ATOM 923 CB VAL A 182 -2.468 1.245 -1.348 1.00 0.00 C ATOM 924 CG1 VAL A 182 -2.331 0.142 -0.313 1.00 0.00 C ATOM 925 CG2 VAL A 182 -3.797 1.117 -2.081 1.00 0.00 C ATOM 926 H VAL A 182 -2.717 4.106 -2.144 1.00 0.00 H ATOM 927 HA VAL A 182 -2.638 2.573 0.340 1.00 0.00 H ATOM 928 HB VAL A 182 -1.672 1.124 -2.070 1.00 0.00 H ATOM 929 HG11 VAL A 182 -2.316 0.575 0.676 1.00 0.00 H ATOM 930 HG12 VAL A 182 -1.412 -0.400 -0.484 1.00 0.00 H ATOM 931 HG13 VAL A 182 -3.168 -0.536 -0.397 1.00 0.00 H ATOM 932 HG21 VAL A 182 -4.029 0.072 -2.226 1.00 0.00 H ATOM 933 HG22 VAL A 182 -3.728 1.607 -3.040 1.00 0.00 H ATOM 934 HG23 VAL A 182 -4.578 1.580 -1.495 1.00 0.00 H ATOM 935 N GLU A 183 -0.208 2.963 0.491 1.00 0.00 N ATOM 936 CA GLU A 183 1.209 3.272 0.660 1.00 0.00 C ATOM 937 C GLU A 183 1.893 2.144 1.428 1.00 0.00 C ATOM 938 O GLU A 183 1.925 2.155 2.650 1.00 0.00 O ATOM 939 CB GLU A 183 1.378 4.587 1.429 1.00 0.00 C ATOM 940 CG GLU A 183 0.102 5.106 2.077 1.00 0.00 C ATOM 941 CD GLU A 183 0.340 6.345 2.913 1.00 0.00 C ATOM 942 OE1 GLU A 183 1.151 6.276 3.853 1.00 0.00 O ATOM 943 OE2 GLU A 183 -0.274 7.392 2.615 1.00 0.00 O ATOM 944 H GLU A 183 -0.731 2.715 1.283 1.00 0.00 H ATOM 945 HA GLU A 183 1.657 3.365 -0.319 1.00 0.00 H ATOM 946 HB2 GLU A 183 2.111 4.439 2.209 1.00 0.00 H ATOM 947 HB3 GLU A 183 1.742 5.343 0.748 1.00 0.00 H ATOM 948 HG2 GLU A 183 -0.610 5.346 1.302 1.00 0.00 H ATOM 949 HG3 GLU A 183 -0.305 4.334 2.713 1.00 0.00 H ATOM 950 N PHE A 184 2.408 1.153 0.722 1.00 0.00 N ATOM 951 CA PHE A 184 3.038 0.014 1.381 1.00 0.00 C ATOM 952 C PHE A 184 4.519 -0.119 1.071 1.00 0.00 C ATOM 953 O PHE A 184 4.954 0.081 -0.057 1.00 0.00 O ATOM 954 CB PHE A 184 2.338 -1.293 0.997 1.00 0.00 C ATOM 955 CG PHE A 184 1.956 -1.412 -0.462 1.00 0.00 C ATOM 956 CD1 PHE A 184 0.987 -0.592 -1.028 1.00 0.00 C ATOM 957 CD2 PHE A 184 2.545 -2.378 -1.259 1.00 0.00 C ATOM 958 CE1 PHE A 184 0.619 -0.741 -2.352 1.00 0.00 C ATOM 959 CE2 PHE A 184 2.185 -2.526 -2.583 1.00 0.00 C ATOM 960 CZ PHE A 184 1.220 -1.710 -3.130 1.00 0.00 C ATOM 961 H PHE A 184 2.341 1.168 -0.249 1.00 0.00 H ATOM 962 HA PHE A 184 2.926 0.161 2.443 1.00 0.00 H ATOM 963 HB2 PHE A 184 3.003 -2.115 1.223 1.00 0.00 H ATOM 964 HB3 PHE A 184 1.442 -1.405 1.590 1.00 0.00 H ATOM 965 HD1 PHE A 184 0.518 0.169 -0.422 1.00 0.00 H ATOM 966 HD2 PHE A 184 3.302 -3.021 -0.836 1.00 0.00 H ATOM 967 HE1 PHE A 184 -0.135 -0.096 -2.779 1.00 0.00 H ATOM 968 HE2 PHE A 184 2.655 -3.286 -3.188 1.00 0.00 H ATOM 969 HZ PHE A 184 0.929 -1.836 -4.161 1.00 0.00 H ATOM 970 N VAL A 185 5.281 -0.495 2.086 1.00 0.00 N ATOM 971 CA VAL A 185 6.710 -0.699 1.944 1.00 0.00 C ATOM 972 C VAL A 185 7.031 -2.181 2.117 1.00 0.00 C ATOM 973 O VAL A 185 6.855 -2.745 3.195 1.00 0.00 O ATOM 974 CB VAL A 185 7.511 0.130 2.977 1.00 0.00 C ATOM 975 CG1 VAL A 185 8.852 0.545 2.407 1.00 0.00 C ATOM 976 CG2 VAL A 185 6.734 1.358 3.421 1.00 0.00 C ATOM 977 H VAL A 185 4.864 -0.658 2.959 1.00 0.00 H ATOM 978 HA VAL A 185 7.002 -0.390 0.949 1.00 0.00 H ATOM 979 HB VAL A 185 7.689 -0.489 3.849 1.00 0.00 H ATOM 980 HG11 VAL A 185 9.623 0.366 3.141 1.00 0.00 H ATOM 981 HG12 VAL A 185 8.826 1.597 2.162 1.00 0.00 H ATOM 982 HG13 VAL A 185 9.059 -0.028 1.516 1.00 0.00 H ATOM 983 HG21 VAL A 185 7.092 1.678 4.389 1.00 0.00 H ATOM 984 HG22 VAL A 185 5.683 1.115 3.490 1.00 0.00 H ATOM 985 HG23 VAL A 185 6.873 2.155 2.705 1.00 0.00 H ATOM 986 N CYS A 186 7.481 -2.821 1.047 1.00 0.00 N ATOM 987 CA CYS A 186 7.806 -4.240 1.098 1.00 0.00 C ATOM 988 C CYS A 186 9.278 -4.466 0.781 1.00 0.00 C ATOM 989 O CYS A 186 9.794 -3.946 -0.201 1.00 0.00 O ATOM 990 CB CYS A 186 6.913 -5.036 0.137 1.00 0.00 C ATOM 991 SG CYS A 186 6.906 -4.445 -1.586 1.00 0.00 S ATOM 992 H CYS A 186 7.590 -2.328 0.202 1.00 0.00 H ATOM 993 HA CYS A 186 7.618 -4.581 2.107 1.00 0.00 H ATOM 994 HB2 CYS A 186 7.246 -6.063 0.124 1.00 0.00 H ATOM 995 HB3 CYS A 186 5.896 -5.002 0.500 1.00 0.00 H ATOM 996 N CYS A 187 9.959 -5.233 1.620 1.00 0.00 N ATOM 997 CA CYS A 187 11.383 -5.495 1.416 1.00 0.00 C ATOM 998 C CYS A 187 11.620 -6.762 0.618 1.00 0.00 C ATOM 999 O CYS A 187 10.941 -7.763 0.817 1.00 0.00 O ATOM 1000 CB CYS A 187 12.117 -5.601 2.755 1.00 0.00 C ATOM 1001 SG CYS A 187 12.839 -4.037 3.344 1.00 0.00 S ATOM 1002 H CYS A 187 9.500 -5.622 2.398 1.00 0.00 H ATOM 1003 HA CYS A 187 11.788 -4.663 0.864 1.00 0.00 H ATOM 1004 HB2 CYS A 187 11.426 -5.945 3.509 1.00 0.00 H ATOM 1005 HB3 CYS A 187 12.919 -6.319 2.659 1.00 0.00 H ATOM 1006 N PRO A 188 12.597 -6.723 -0.306 1.00 0.00 N ATOM 1007 CA PRO A 188 12.943 -7.871 -1.145 1.00 0.00 C ATOM 1008 C PRO A 188 13.549 -9.005 -0.330 1.00 0.00 C ATOM 1009 O PRO A 188 14.587 -8.825 0.321 1.00 0.00 O ATOM 1010 CB PRO A 188 13.979 -7.318 -2.135 1.00 0.00 C ATOM 1011 CG PRO A 188 13.899 -5.832 -2.012 1.00 0.00 C ATOM 1012 CD PRO A 188 13.438 -5.556 -0.611 1.00 0.00 C ATOM 1013 HA PRO A 188 12.083 -8.241 -1.685 1.00 0.00 H ATOM 1014 HB2 PRO A 188 14.960 -7.684 -1.869 1.00 0.00 H ATOM 1015 HB3 PRO A 188 13.731 -7.644 -3.134 1.00 0.00 H ATOM 1016 HG2 PRO A 188 14.874 -5.396 -2.179 1.00 0.00 H ATOM 1017 HG3 PRO A 188 13.188 -5.442 -2.725 1.00 0.00 H ATOM 1018 HD2 PRO A 188 14.280 -5.498 0.061 1.00 0.00 H ATOM 1019 HD3 PRO A 188 12.860 -4.644 -0.576 1.00 0.00 H ATOM 1020 N LEU A 189 12.898 -10.156 -0.382 1.00 0.00 N ATOM 1021 CA LEU A 189 13.349 -11.338 0.326 1.00 0.00 C ATOM 1022 C LEU A 189 13.958 -12.325 -0.660 1.00 0.00 C ATOM 1023 O LEU A 189 14.912 -13.030 -0.278 1.00 0.00 O ATOM 1024 CB LEU A 189 12.185 -11.993 1.071 1.00 0.00 C ATOM 1025 CG LEU A 189 12.570 -12.733 2.353 1.00 0.00 C ATOM 1026 CD1 LEU A 189 12.935 -11.748 3.452 1.00 0.00 C ATOM 1027 CD2 LEU A 189 11.434 -13.636 2.806 1.00 0.00 C ATOM 1028 OXT LEU A 189 13.477 -12.374 -1.814 1.00 0.00 O ATOM 1029 H LEU A 189 12.085 -10.216 -0.928 1.00 0.00 H ATOM 1030 HA LEU A 189 14.105 -11.037 1.036 1.00 0.00 H ATOM 1031 HB2 LEU A 189 11.467 -11.227 1.322 1.00 0.00 H ATOM 1032 HB3 LEU A 189 11.715 -12.699 0.403 1.00 0.00 H ATOM 1033 HG LEU A 189 13.434 -13.352 2.158 1.00 0.00 H ATOM 1034 HD11 LEU A 189 12.046 -11.224 3.774 1.00 0.00 H ATOM 1035 HD12 LEU A 189 13.654 -11.039 3.072 1.00 0.00 H ATOM 1036 HD13 LEU A 189 13.360 -12.283 4.287 1.00 0.00 H ATOM 1037 HD21 LEU A 189 11.108 -14.246 1.977 1.00 0.00 H ATOM 1038 HD22 LEU A 189 10.611 -13.031 3.155 1.00 0.00 H ATOM 1039 HD23 LEU A 189 11.778 -14.273 3.607 1.00 0.00 H