ATOM 160 N ILE A 276 2.844 1.665 -3.282 1.00 0.00 N ATOM 161 CA ILE A 276 1.479 1.167 -2.954 1.00 0.00 C ATOM 162 C ILE A 276 0.845 2.035 -1.864 1.00 0.00 C ATOM 163 O ILE A 276 -0.311 2.401 -1.942 1.00 0.00 O ATOM 164 CB ILE A 276 1.690 -0.260 -2.446 1.00 0.00 C ATOM 165 CG1 ILE A 276 2.082 -1.164 -3.617 1.00 0.00 C ATOM 166 CG2 ILE A 276 0.395 -0.775 -1.818 1.00 0.00 C ATOM 167 CD1 ILE A 276 2.606 -2.497 -3.079 1.00 0.00 C ATOM 168 H ILE A 276 3.576 1.029 -3.414 1.00 0.00 H ATOM 169 HA ILE A 276 0.863 1.156 -3.836 1.00 0.00 H ATOM 170 HB ILE A 276 2.476 -0.265 -1.705 1.00 0.00 H ATOM 171 HG12 ILE A 276 1.218 -1.341 -4.241 1.00 0.00 H ATOM 172 HG13 ILE A 276 2.855 -0.685 -4.199 1.00 0.00 H ATOM 173 HG21 ILE A 276 -0.451 -0.323 -2.315 1.00 0.00 H ATOM 174 HG22 ILE A 276 0.344 -1.848 -1.926 1.00 0.00 H ATOM 175 HG23 ILE A 276 0.376 -0.517 -0.769 1.00 0.00 H ATOM 176 HD11 ILE A 276 1.967 -2.837 -2.277 1.00 0.00 H ATOM 177 HD12 ILE A 276 2.608 -3.230 -3.873 1.00 0.00 H ATOM 178 HD13 ILE A 276 3.611 -2.366 -2.708 1.00 0.00 H ATOM 179 N ARG A 277 1.594 2.367 -0.847 1.00 0.00 N ATOM 180 CA ARG A 277 1.034 3.212 0.247 1.00 0.00 C ATOM 181 C ARG A 277 0.209 4.358 -0.343 1.00 0.00 C ATOM 182 O ARG A 277 -0.983 4.451 -0.127 1.00 0.00 O ATOM 183 CB ARG A 277 2.253 3.755 0.992 1.00 0.00 C ATOM 184 CG ARG A 277 1.844 4.176 2.405 1.00 0.00 C ATOM 185 CD ARG A 277 2.408 3.177 3.418 1.00 0.00 C ATOM 186 NE ARG A 277 1.264 2.284 3.755 1.00 0.00 N ATOM 187 CZ ARG A 277 1.350 1.463 4.767 1.00 0.00 C ATOM 188 NH1 ARG A 277 2.436 1.423 5.491 1.00 0.00 N ATOM 189 NH2 ARG A 277 0.346 0.681 5.057 1.00 0.00 N ATOM 190 H ARG A 277 2.523 2.061 -0.803 1.00 0.00 H ATOM 191 HA ARG A 277 0.430 2.615 0.912 1.00 0.00 H ATOM 192 HB2 ARG A 277 3.011 2.987 1.049 1.00 0.00 H ATOM 193 HB3 ARG A 277 2.646 4.611 0.464 1.00 0.00 H ATOM 194 HG2 ARG A 277 2.234 5.162 2.614 1.00 0.00 H ATOM 195 HG3 ARG A 277 0.767 4.191 2.478 1.00 0.00 H ATOM 196 HD2 ARG A 277 3.214 2.609 2.975 1.00 0.00 H ATOM 197 HD3 ARG A 277 2.749 3.691 4.303 1.00 0.00 H ATOM 198 HE ARG A 277 0.447 2.313 3.215 1.00 0.00 H ATOM 199 HH11 ARG A 277 3.207 2.021 5.272 1.00 0.00 H ATOM 200 HH12 ARG A 277 2.498 0.793 6.265 1.00 0.00 H ATOM 201 HH21 ARG A 277 -0.487 0.711 4.504 1.00 0.00 H ATOM 202 HH22 ARG A 277 0.409 0.052 5.831 1.00 0.00 H ATOM 203 N LYS A 278 0.834 5.231 -1.084 1.00 0.00 N ATOM 204 CA LYS A 278 0.087 6.370 -1.687 1.00 0.00 C ATOM 205 C LYS A 278 -1.259 5.889 -2.235 1.00 0.00 C ATOM 206 O LYS A 278 -2.308 6.293 -1.775 1.00 0.00 O ATOM 207 CB LYS A 278 0.980 6.873 -2.822 1.00 0.00 C ATOM 208 CG LYS A 278 2.341 7.283 -2.256 1.00 0.00 C ATOM 209 CD LYS A 278 3.452 6.559 -3.020 1.00 0.00 C ATOM 210 CE LYS A 278 3.392 6.948 -4.498 1.00 0.00 C ATOM 211 NZ LYS A 278 4.604 7.784 -4.725 1.00 0.00 N ATOM 212 H LYS A 278 1.795 5.139 -1.245 1.00 0.00 H ATOM 213 HA LYS A 278 -0.057 7.151 -0.960 1.00 0.00 H ATOM 214 HB2 LYS A 278 1.114 6.085 -3.550 1.00 0.00 H ATOM 215 HB3 LYS A 278 0.517 7.726 -3.295 1.00 0.00 H ATOM 216 HG2 LYS A 278 2.467 8.351 -2.361 1.00 0.00 H ATOM 217 HG3 LYS A 278 2.392 7.016 -1.211 1.00 0.00 H ATOM 218 HD2 LYS A 278 4.412 6.841 -2.611 1.00 0.00 H ATOM 219 HD3 LYS A 278 3.318 5.493 -2.924 1.00 0.00 H ATOM 220 HE2 LYS A 278 3.421 6.063 -5.119 1.00 0.00 H ATOM 221 HE3 LYS A 278 2.503 7.523 -4.702 1.00 0.00 H ATOM 222 HZ1 LYS A 278 4.867 8.260 -3.839 1.00 0.00 H ATOM 223 HZ2 LYS A 278 5.390 7.179 -5.037 1.00 0.00 H ATOM 224 HZ3 LYS A 278 4.401 8.496 -5.456 1.00 0.00 H ATOM 225 N GLN A 279 -1.237 5.026 -3.214 1.00 0.00 N ATOM 226 CA GLN A 279 -2.513 4.518 -3.788 1.00 0.00 C ATOM 227 C GLN A 279 -3.505 4.197 -2.668 1.00 0.00 C ATOM 228 O GLN A 279 -4.568 4.778 -2.581 1.00 0.00 O ATOM 229 CB GLN A 279 -2.130 3.248 -4.547 1.00 0.00 C ATOM 230 CG GLN A 279 -2.659 3.330 -5.980 1.00 0.00 C ATOM 231 CD GLN A 279 -1.524 3.738 -6.921 1.00 0.00 C ATOM 232 OE1 GLN A 279 -0.724 4.591 -6.592 1.00 0.00 O ATOM 233 NE2 GLN A 279 -1.420 3.160 -8.087 1.00 0.00 N ATOM 234 H GLN A 279 -0.383 4.712 -3.572 1.00 0.00 H ATOM 235 HA GLN A 279 -2.931 5.241 -4.468 1.00 0.00 H ATOM 236 HB2 GLN A 279 -1.054 3.149 -4.564 1.00 0.00 H ATOM 237 HB3 GLN A 279 -2.563 2.390 -4.055 1.00 0.00 H ATOM 238 HG2 GLN A 279 -3.045 2.365 -6.277 1.00 0.00 H ATOM 239 HG3 GLN A 279 -3.448 4.065 -6.031 1.00 0.00 H ATOM 240 HE21 GLN A 279 -2.065 2.472 -8.352 1.00 0.00 H ATOM 241 HE22 GLN A 279 -0.696 3.414 -8.696 1.00 0.00 H ATOM 242 N MET A 280 -3.165 3.275 -1.809 1.00 0.00 N ATOM 243 CA MET A 280 -4.090 2.918 -0.695 1.00 0.00 C ATOM 244 C MET A 280 -4.615 4.188 -0.022 1.00 0.00 C ATOM 245 O MET A 280 -5.804 4.440 0.006 1.00 0.00 O ATOM 246 CB MET A 280 -3.241 2.103 0.281 1.00 0.00 C ATOM 247 CG MET A 280 -3.271 0.629 -0.124 1.00 0.00 C ATOM 248 SD MET A 280 -1.880 -0.237 0.645 1.00 0.00 S ATOM 249 CE MET A 280 -2.071 0.457 2.306 1.00 0.00 C ATOM 250 H MET A 280 -2.303 2.817 -1.896 1.00 0.00 H ATOM 251 HA MET A 280 -4.908 2.319 -1.062 1.00 0.00 H ATOM 252 HB2 MET A 280 -2.222 2.463 0.259 1.00 0.00 H ATOM 253 HB3 MET A 280 -3.639 2.208 1.279 1.00 0.00 H ATOM 254 HG2 MET A 280 -4.199 0.184 0.204 1.00 0.00 H ATOM 255 HG3 MET A 280 -3.194 0.549 -1.199 1.00 0.00 H ATOM 256 HE1 MET A 280 -3.091 0.792 2.440 1.00 0.00 H ATOM 257 HE2 MET A 280 -1.836 -0.300 3.041 1.00 0.00 H ATOM 258 HE3 MET A 280 -1.401 1.293 2.427 1.00 0.00 H ATOM 259 N ASP A 281 -3.740 4.992 0.516 1.00 0.00 N ATOM 260 CA ASP A 281 -4.193 6.246 1.182 1.00 0.00 C ATOM 261 C ASP A 281 -5.261 6.933 0.327 1.00 0.00 C ATOM 262 O ASP A 281 -6.381 7.130 0.754 1.00 0.00 O ATOM 263 CB ASP A 281 -2.939 7.117 1.282 1.00 0.00 C ATOM 264 CG ASP A 281 -2.922 7.835 2.632 1.00 0.00 C ATOM 265 OD1 ASP A 281 -3.968 8.311 3.042 1.00 0.00 O ATOM 266 OD2 ASP A 281 -1.863 7.896 3.235 1.00 0.00 O ATOM 267 H ASP A 281 -2.785 4.773 0.481 1.00 0.00 H ATOM 268 HA ASP A 281 -4.576 6.034 2.168 1.00 0.00 H ATOM 269 HB2 ASP A 281 -2.061 6.494 1.192 1.00 0.00 H ATOM 270 HB3 ASP A 281 -2.944 7.848 0.488 1.00 0.00 H ATOM 271 N ALA A 282 -4.924 7.298 -0.879 1.00 0.00 N ATOM 272 CA ALA A 282 -5.917 7.968 -1.761 1.00 0.00 C ATOM 273 C ALA A 282 -7.228 7.177 -1.782 1.00 0.00 C ATOM 274 O ALA A 282 -8.247 7.630 -1.300 1.00 0.00 O ATOM 275 CB ALA A 282 -5.273 7.975 -3.148 1.00 0.00 C ATOM 276 H ALA A 282 -4.018 7.132 -1.205 1.00 0.00 H ATOM 277 HA ALA A 282 -6.087 8.977 -1.430 1.00 0.00 H ATOM 278 HB1 ALA A 282 -5.008 6.965 -3.426 1.00 0.00 H ATOM 279 HB2 ALA A 282 -5.973 8.374 -3.867 1.00 0.00 H ATOM 280 HB3 ALA A 282 -4.385 8.588 -3.130 1.00 0.00 H ATOM 281 N ALA A 283 -7.208 5.998 -2.342 1.00 0.00 N ATOM 282 CA ALA A 283 -8.450 5.174 -2.403 1.00 0.00 C ATOM 283 C ALA A 283 -9.024 4.964 -0.999 1.00 0.00 C ATOM 284 O ALA A 283 -10.183 4.637 -0.836 1.00 0.00 O ATOM 285 CB ALA A 283 -8.007 3.840 -3.003 1.00 0.00 C ATOM 286 H ALA A 283 -6.374 5.654 -2.727 1.00 0.00 H ATOM 287 HA ALA A 283 -9.181 5.640 -3.043 1.00 0.00 H ATOM 288 HB1 ALA A 283 -7.468 4.020 -3.922 1.00 0.00 H ATOM 289 HB2 ALA A 283 -7.364 3.326 -2.303 1.00 0.00 H ATOM 290 HB3 ALA A 283 -8.875 3.231 -3.208 1.00 0.00 H ATOM 291 N ALA A 284 -8.225 5.143 0.016 1.00 0.00 N ATOM 292 CA ALA A 284 -8.732 4.944 1.404 1.00 0.00 C ATOM 293 C ALA A 284 -9.675 6.085 1.803 1.00 0.00 C ATOM 294 O ALA A 284 -10.878 5.921 1.839 1.00 0.00 O ATOM 295 CB ALA A 284 -7.482 4.936 2.288 1.00 0.00 C ATOM 296 H ALA A 284 -7.291 5.402 -0.134 1.00 0.00 H ATOM 297 HA ALA A 284 -9.240 3.996 1.483 1.00 0.00 H ATOM 298 HB1 ALA A 284 -6.752 4.259 1.871 1.00 0.00 H ATOM 299 HB2 ALA A 284 -7.064 5.929 2.334 1.00 0.00 H ATOM 300 HB3 ALA A 284 -7.747 4.610 3.283 1.00 0.00 H ATOM 301 N SER A 285 -9.143 7.239 2.107 1.00 0.00 N ATOM 302 CA SER A 285 -10.015 8.379 2.507 1.00 0.00 C ATOM 303 C SER A 285 -10.517 9.133 1.272 1.00 0.00 C ATOM 304 O SER A 285 -10.527 10.347 1.239 1.00 0.00 O ATOM 305 CB SER A 285 -9.122 9.280 3.359 1.00 0.00 C ATOM 306 OG SER A 285 -8.549 10.287 2.535 1.00 0.00 O ATOM 307 H SER A 285 -8.174 7.355 2.076 1.00 0.00 H ATOM 308 HA SER A 285 -10.844 8.024 3.096 1.00 0.00 H ATOM 309 HB2 SER A 285 -9.709 9.746 4.132 1.00 0.00 H ATOM 310 HB3 SER A 285 -8.340 8.685 3.813 1.00 0.00 H ATOM 311 HG SER A 285 -7.850 9.883 2.015 1.00 0.00 H ATOM 312 N LYS A 286 -10.935 8.427 0.258 1.00 0.00 N ATOM 313 CA LYS A 286 -11.436 9.111 -0.966 1.00 0.00 C ATOM 314 C LYS A 286 -12.825 8.587 -1.337 1.00 0.00 C ATOM 315 O LYS A 286 -13.465 9.084 -2.243 1.00 0.00 O ATOM 316 CB LYS A 286 -10.423 8.770 -2.059 1.00 0.00 C ATOM 317 CG LYS A 286 -10.970 9.212 -3.418 1.00 0.00 C ATOM 318 CD LYS A 286 -11.437 7.986 -4.205 1.00 0.00 C ATOM 319 CE LYS A 286 -11.837 8.409 -5.620 1.00 0.00 C ATOM 320 NZ LYS A 286 -12.599 7.251 -6.166 1.00 0.00 N ATOM 321 H LYS A 286 -10.922 7.452 0.300 1.00 0.00 H ATOM 322 HA LYS A 286 -11.464 10.174 -0.810 1.00 0.00 H ATOM 323 HB2 LYS A 286 -9.493 9.283 -1.860 1.00 0.00 H ATOM 324 HB3 LYS A 286 -10.251 7.705 -2.072 1.00 0.00 H ATOM 325 HG2 LYS A 286 -11.803 9.884 -3.269 1.00 0.00 H ATOM 326 HG3 LYS A 286 -10.194 9.719 -3.972 1.00 0.00 H ATOM 327 HD2 LYS A 286 -10.633 7.265 -4.257 1.00 0.00 H ATOM 328 HD3 LYS A 286 -12.287 7.543 -3.709 1.00 0.00 H ATOM 329 HE2 LYS A 286 -12.462 9.291 -5.585 1.00 0.00 H ATOM 330 HE3 LYS A 286 -10.960 8.591 -6.221 1.00 0.00 H ATOM 331 HZ1 LYS A 286 -13.398 7.034 -5.537 1.00 0.00 H ATOM 332 HZ2 LYS A 286 -12.957 7.489 -7.114 1.00 0.00 H ATOM 333 HZ3 LYS A 286 -11.974 6.423 -6.228 1.00 0.00 H ATOM 334 N GLY A 287 -13.297 7.587 -0.645 1.00 0.00 N ATOM 335 CA GLY A 287 -14.644 7.034 -0.960 1.00 0.00 C ATOM 336 C GLY A 287 -14.500 5.598 -1.464 1.00 0.00 C ATOM 337 O GLY A 287 -15.188 4.701 -1.019 1.00 0.00 O ATOM 338 H GLY A 287 -12.765 7.200 0.082 1.00 0.00 H ATOM 339 HA2 GLY A 287 -15.255 7.045 -0.068 1.00 0.00 H ATOM 340 HA3 GLY A 287 -15.111 7.635 -1.724 1.00 0.00 H ATOM 341 N ASP A 288 -13.608 5.372 -2.389 1.00 0.00 N ATOM 342 CA ASP A 288 -13.419 3.993 -2.920 1.00 0.00 C ATOM 343 C ASP A 288 -12.564 3.174 -1.952 1.00 0.00 C ATOM 344 O ASP A 288 -11.546 2.621 -2.321 1.00 0.00 O ATOM 345 CB ASP A 288 -12.695 4.177 -4.254 1.00 0.00 C ATOM 346 CG ASP A 288 -12.359 2.807 -4.845 1.00 0.00 C ATOM 347 OD1 ASP A 288 -13.262 2.168 -5.361 1.00 0.00 O ATOM 348 OD2 ASP A 288 -11.204 2.419 -4.772 1.00 0.00 O ATOM 349 H ASP A 288 -13.063 6.108 -2.734 1.00 0.00 H ATOM 350 HA ASP A 288 -14.372 3.517 -3.079 1.00 0.00 H ATOM 351 HB2 ASP A 288 -13.332 4.719 -4.938 1.00 0.00 H ATOM 352 HB3 ASP A 288 -11.783 4.732 -4.095 1.00 0.00 H ATOM 353 N VAL A 289 -12.969 3.093 -0.714 1.00 0.00 N ATOM 354 CA VAL A 289 -12.179 2.310 0.279 1.00 0.00 C ATOM 355 C VAL A 289 -12.104 0.842 -0.145 1.00 0.00 C ATOM 356 O VAL A 289 -11.311 0.078 0.369 1.00 0.00 O ATOM 357 CB VAL A 289 -12.943 2.453 1.596 1.00 0.00 C ATOM 358 CG1 VAL A 289 -12.065 1.969 2.751 1.00 0.00 C ATOM 359 CG2 VAL A 289 -13.307 3.923 1.817 1.00 0.00 C ATOM 360 H VAL A 289 -13.792 3.547 -0.438 1.00 0.00 H ATOM 361 HA VAL A 289 -11.188 2.723 0.382 1.00 0.00 H ATOM 362 HB VAL A 289 -13.845 1.859 1.555 1.00 0.00 H ATOM 363 HG11 VAL A 289 -11.270 1.349 2.363 1.00 0.00 H ATOM 364 HG12 VAL A 289 -11.641 2.820 3.262 1.00 0.00 H ATOM 365 HG13 VAL A 289 -12.664 1.395 3.442 1.00 0.00 H ATOM 366 HG21 VAL A 289 -12.652 4.548 1.228 1.00 0.00 H ATOM 367 HG22 VAL A 289 -14.331 4.090 1.515 1.00 0.00 H ATOM 368 HG23 VAL A 289 -13.195 4.169 2.862 1.00 0.00 H ATOM 369 N GLU A 290 -12.918 0.441 -1.083 1.00 0.00 N ATOM 370 CA GLU A 290 -12.885 -0.973 -1.540 1.00 0.00 C ATOM 371 C GLU A 290 -11.435 -1.422 -1.722 1.00 0.00 C ATOM 372 O GLU A 290 -10.920 -2.219 -0.964 1.00 0.00 O ATOM 373 CB GLU A 290 -13.623 -0.969 -2.878 1.00 0.00 C ATOM 374 CG GLU A 290 -13.988 -2.403 -3.268 1.00 0.00 C ATOM 375 CD GLU A 290 -15.510 -2.557 -3.279 1.00 0.00 C ATOM 376 OE1 GLU A 290 -16.068 -2.805 -2.223 1.00 0.00 O ATOM 377 OE2 GLU A 290 -16.091 -2.425 -4.343 1.00 0.00 O ATOM 378 H GLU A 290 -13.547 1.069 -1.489 1.00 0.00 H ATOM 379 HA GLU A 290 -13.396 -1.607 -0.836 1.00 0.00 H ATOM 380 HB2 GLU A 290 -14.522 -0.380 -2.788 1.00 0.00 H ATOM 381 HB3 GLU A 290 -12.990 -0.541 -3.637 1.00 0.00 H ATOM 382 HG2 GLU A 290 -13.596 -2.619 -4.251 1.00 0.00 H ATOM 383 HG3 GLU A 290 -13.564 -3.090 -2.551 1.00 0.00 H ATOM 384 N THR A 291 -10.772 -0.909 -2.721 1.00 0.00 N ATOM 385 CA THR A 291 -9.355 -1.296 -2.953 1.00 0.00 C ATOM 386 C THR A 291 -8.555 -1.148 -1.657 1.00 0.00 C ATOM 387 O THR A 291 -7.779 -2.008 -1.291 1.00 0.00 O ATOM 388 CB THR A 291 -8.847 -0.319 -4.015 1.00 0.00 C ATOM 389 OG1 THR A 291 -9.360 -0.696 -5.285 1.00 0.00 O ATOM 390 CG2 THR A 291 -7.318 -0.349 -4.051 1.00 0.00 C ATOM 391 H THR A 291 -11.204 -0.267 -3.316 1.00 0.00 H ATOM 392 HA THR A 291 -9.300 -2.305 -3.321 1.00 0.00 H ATOM 393 HB THR A 291 -9.178 0.680 -3.774 1.00 0.00 H ATOM 394 HG1 THR A 291 -10.319 -0.687 -5.232 1.00 0.00 H ATOM 395 HG21 THR A 291 -6.981 -1.364 -4.200 1.00 0.00 H ATOM 396 HG22 THR A 291 -6.965 0.270 -4.862 1.00 0.00 H ATOM 397 HG23 THR A 291 -6.929 0.026 -3.116 1.00 0.00 H ATOM 398 N TYR A 292 -8.741 -0.060 -0.959 1.00 0.00 N ATOM 399 CA TYR A 292 -7.995 0.147 0.315 1.00 0.00 C ATOM 400 C TYR A 292 -8.039 -1.127 1.162 1.00 0.00 C ATOM 401 O TYR A 292 -7.036 -1.778 1.373 1.00 0.00 O ATOM 402 CB TYR A 292 -8.727 1.289 1.020 1.00 0.00 C ATOM 403 CG TYR A 292 -7.894 1.790 2.175 1.00 0.00 C ATOM 404 CD1 TYR A 292 -6.510 1.945 2.028 1.00 0.00 C ATOM 405 CD2 TYR A 292 -8.507 2.103 3.395 1.00 0.00 C ATOM 406 CE1 TYR A 292 -5.740 2.412 3.099 1.00 0.00 C ATOM 407 CE2 TYR A 292 -7.736 2.570 4.466 1.00 0.00 C ATOM 408 CZ TYR A 292 -6.353 2.725 4.319 1.00 0.00 C ATOM 409 OH TYR A 292 -5.593 3.185 5.375 1.00 0.00 O ATOM 410 H TYR A 292 -9.373 0.620 -1.272 1.00 0.00 H ATOM 411 HA TYR A 292 -6.975 0.431 0.112 1.00 0.00 H ATOM 412 HB2 TYR A 292 -8.894 2.094 0.320 1.00 0.00 H ATOM 413 HB3 TYR A 292 -9.677 0.932 1.391 1.00 0.00 H ATOM 414 HD1 TYR A 292 -6.036 1.705 1.087 1.00 0.00 H ATOM 415 HD2 TYR A 292 -9.574 1.983 3.508 1.00 0.00 H ATOM 416 HE1 TYR A 292 -4.673 2.532 2.985 1.00 0.00 H ATOM 417 HE2 TYR A 292 -8.210 2.811 5.407 1.00 0.00 H ATOM 418 HH TYR A 292 -4.988 2.485 5.632 1.00 0.00 H ATOM 419 N ARG A 293 -9.197 -1.487 1.648 1.00 0.00 N ATOM 420 CA ARG A 293 -9.306 -2.718 2.479 1.00 0.00 C ATOM 421 C ARG A 293 -8.474 -3.846 1.861 1.00 0.00 C ATOM 422 O ARG A 293 -7.474 -4.265 2.410 1.00 0.00 O ATOM 423 CB ARG A 293 -10.793 -3.076 2.465 1.00 0.00 C ATOM 424 CG ARG A 293 -11.008 -4.398 3.203 1.00 0.00 C ATOM 425 CD ARG A 293 -12.484 -4.539 3.582 1.00 0.00 C ATOM 426 NE ARG A 293 -12.489 -4.680 5.065 1.00 0.00 N ATOM 427 CZ ARG A 293 -13.598 -4.515 5.737 1.00 0.00 C ATOM 428 NH1 ARG A 293 -14.707 -4.227 5.111 1.00 0.00 N ATOM 429 NH2 ARG A 293 -13.597 -4.640 7.036 1.00 0.00 N ATOM 430 H ARG A 293 -9.993 -0.948 1.467 1.00 0.00 H ATOM 431 HA ARG A 293 -8.985 -2.519 3.487 1.00 0.00 H ATOM 432 HB2 ARG A 293 -11.355 -2.293 2.954 1.00 0.00 H ATOM 433 HB3 ARG A 293 -11.129 -3.177 1.444 1.00 0.00 H ATOM 434 HG2 ARG A 293 -10.720 -5.219 2.562 1.00 0.00 H ATOM 435 HG3 ARG A 293 -10.405 -4.412 4.099 1.00 0.00 H ATOM 436 HD2 ARG A 293 -13.033 -3.656 3.284 1.00 0.00 H ATOM 437 HD3 ARG A 293 -12.908 -5.420 3.126 1.00 0.00 H ATOM 438 HE ARG A 293 -11.658 -4.896 5.539 1.00 0.00 H ATOM 439 HH11 ARG A 293 -14.712 -4.132 4.116 1.00 0.00 H ATOM 440 HH12 ARG A 293 -15.554 -4.102 5.628 1.00 0.00 H ATOM 441 HH21 ARG A 293 -12.749 -4.861 7.517 1.00 0.00 H ATOM 442 HH22 ARG A 293 -14.445 -4.514 7.551 1.00 0.00 H ATOM 443 N LYS A 294 -8.878 -4.338 0.721 1.00 0.00 N ATOM 444 CA LYS A 294 -8.110 -5.434 0.068 1.00 0.00 C ATOM 445 C LYS A 294 -6.609 -5.136 0.130 1.00 0.00 C ATOM 446 O LYS A 294 -5.864 -5.786 0.838 1.00 0.00 O ATOM 447 CB LYS A 294 -8.595 -5.448 -1.382 1.00 0.00 C ATOM 448 CG LYS A 294 -9.628 -6.561 -1.567 1.00 0.00 C ATOM 449 CD LYS A 294 -9.493 -7.155 -2.971 1.00 0.00 C ATOM 450 CE LYS A 294 -10.549 -8.245 -3.170 1.00 0.00 C ATOM 451 NZ LYS A 294 -10.108 -9.370 -2.299 1.00 0.00 N ATOM 452 H LYS A 294 -9.684 -3.987 0.294 1.00 0.00 H ATOM 453 HA LYS A 294 -8.329 -6.377 0.539 1.00 0.00 H ATOM 454 HB2 LYS A 294 -9.045 -4.494 -1.619 1.00 0.00 H ATOM 455 HB3 LYS A 294 -7.758 -5.624 -2.040 1.00 0.00 H ATOM 456 HG2 LYS A 294 -9.461 -7.333 -0.830 1.00 0.00 H ATOM 457 HG3 LYS A 294 -10.621 -6.155 -1.445 1.00 0.00 H ATOM 458 HD2 LYS A 294 -9.636 -6.376 -3.706 1.00 0.00 H ATOM 459 HD3 LYS A 294 -8.509 -7.584 -3.087 1.00 0.00 H ATOM 460 HE2 LYS A 294 -11.521 -7.885 -2.861 1.00 0.00 H ATOM 461 HE3 LYS A 294 -10.574 -8.562 -4.200 1.00 0.00 H ATOM 462 HZ1 LYS A 294 -9.153 -9.672 -2.579 1.00 0.00 H ATOM 463 HZ2 LYS A 294 -10.097 -9.057 -1.307 1.00 0.00 H ATOM 464 HZ3 LYS A 294 -10.766 -10.169 -2.404 1.00 0.00 H ATOM 465 N LEU A 295 -6.160 -4.155 -0.608 1.00 0.00 N ATOM 466 CA LEU A 295 -4.711 -3.810 -0.595 1.00 0.00 C ATOM 467 C LEU A 295 -4.170 -3.855 0.836 1.00 0.00 C ATOM 468 O LEU A 295 -3.206 -4.536 1.124 1.00 0.00 O ATOM 469 CB LEU A 295 -4.638 -2.387 -1.150 1.00 0.00 C ATOM 470 CG LEU A 295 -3.900 -2.397 -2.489 1.00 0.00 C ATOM 471 CD1 LEU A 295 -4.615 -3.338 -3.461 1.00 0.00 C ATOM 472 CD2 LEU A 295 -3.883 -0.982 -3.071 1.00 0.00 C ATOM 473 H LEU A 295 -6.777 -3.646 -1.171 1.00 0.00 H ATOM 474 HA LEU A 295 -4.160 -4.482 -1.230 1.00 0.00 H ATOM 475 HB2 LEU A 295 -5.639 -2.005 -1.292 1.00 0.00 H ATOM 476 HB3 LEU A 295 -4.107 -1.756 -0.453 1.00 0.00 H ATOM 477 HG LEU A 295 -2.886 -2.739 -2.338 1.00 0.00 H ATOM 478 HD11 LEU A 295 -5.665 -3.379 -3.215 1.00 0.00 H ATOM 479 HD12 LEU A 295 -4.495 -2.972 -4.470 1.00 0.00 H ATOM 480 HD13 LEU A 295 -4.188 -4.327 -3.384 1.00 0.00 H ATOM 481 HD21 LEU A 295 -4.649 -0.388 -2.594 1.00 0.00 H ATOM 482 HD22 LEU A 295 -2.917 -0.532 -2.896 1.00 0.00 H ATOM 483 HD23 LEU A 295 -4.073 -1.028 -4.133 1.00 0.00 H ATOM 484 N LYS A 296 -4.785 -3.133 1.734 1.00 0.00 N ATOM 485 CA LYS A 296 -4.309 -3.132 3.146 1.00 0.00 C ATOM 486 C LYS A 296 -3.946 -4.553 3.582 1.00 0.00 C ATOM 487 O LYS A 296 -2.802 -4.851 3.864 1.00 0.00 O ATOM 488 CB LYS A 296 -5.491 -2.607 3.961 1.00 0.00 C ATOM 489 CG LYS A 296 -5.206 -1.173 4.410 1.00 0.00 C ATOM 490 CD LYS A 296 -5.770 -0.957 5.815 1.00 0.00 C ATOM 491 CE LYS A 296 -4.699 -1.297 6.854 1.00 0.00 C ATOM 492 NZ LYS A 296 -3.794 -0.115 6.873 1.00 0.00 N ATOM 493 H LYS A 296 -5.558 -2.591 1.480 1.00 0.00 H ATOM 494 HA LYS A 296 -3.464 -2.474 3.256 1.00 0.00 H ATOM 495 HB2 LYS A 296 -6.384 -2.623 3.351 1.00 0.00 H ATOM 496 HB3 LYS A 296 -5.636 -3.231 4.829 1.00 0.00 H ATOM 497 HG2 LYS A 296 -4.138 -1.005 4.419 1.00 0.00 H ATOM 498 HG3 LYS A 296 -5.673 -0.481 3.726 1.00 0.00 H ATOM 499 HD2 LYS A 296 -6.068 0.076 5.929 1.00 0.00 H ATOM 500 HD3 LYS A 296 -6.627 -1.598 5.962 1.00 0.00 H ATOM 501 HE2 LYS A 296 -5.152 -1.443 7.825 1.00 0.00 H ATOM 502 HE3 LYS A 296 -4.151 -2.177 6.556 1.00 0.00 H ATOM 503 HZ1 LYS A 296 -4.343 0.746 6.677 1.00 0.00 H ATOM 504 HZ2 LYS A 296 -3.348 -0.034 7.809 1.00 0.00 H ATOM 505 HZ3 LYS A 296 -3.058 -0.231 6.146 1.00 0.00 H ATOM 506 N ALA A 297 -4.910 -5.431 3.639 1.00 0.00 N ATOM 507 CA ALA A 297 -4.622 -6.831 4.055 1.00 0.00 C ATOM 508 C ALA A 297 -3.329 -7.318 3.397 1.00 0.00 C ATOM 509 O ALA A 297 -2.373 -7.663 4.063 1.00 0.00 O ATOM 510 CB ALA A 297 -5.816 -7.646 3.559 1.00 0.00 C ATOM 511 H ALA A 297 -5.824 -5.169 3.409 1.00 0.00 H ATOM 512 HA ALA A 297 -4.550 -6.896 5.127 1.00 0.00 H ATOM 513 HB1 ALA A 297 -6.732 -7.138 3.823 1.00 0.00 H ATOM 514 HB2 ALA A 297 -5.760 -7.752 2.486 1.00 0.00 H ATOM 515 HB3 ALA A 297 -5.801 -8.623 4.019 1.00 0.00 H ATOM 516 N LYS A 298 -3.292 -7.348 2.092 1.00 0.00 N ATOM 517 CA LYS A 298 -2.063 -7.811 1.393 1.00 0.00 C ATOM 518 C LYS A 298 -0.830 -7.114 1.976 1.00 0.00 C ATOM 519 O LYS A 298 0.025 -7.739 2.572 1.00 0.00 O ATOM 520 CB LYS A 298 -2.263 -7.413 -0.069 1.00 0.00 C ATOM 521 CG LYS A 298 -2.156 -8.655 -0.956 1.00 0.00 C ATOM 522 CD LYS A 298 -2.159 -8.235 -2.427 1.00 0.00 C ATOM 523 CE LYS A 298 -3.577 -7.840 -2.844 1.00 0.00 C ATOM 524 NZ LYS A 298 -4.224 -9.116 -3.259 1.00 0.00 N ATOM 525 H LYS A 298 -4.072 -7.067 1.573 1.00 0.00 H ATOM 526 HA LYS A 298 -1.968 -8.879 1.474 1.00 0.00 H ATOM 527 HB2 LYS A 298 -3.239 -6.965 -0.190 1.00 0.00 H ATOM 528 HB3 LYS A 298 -1.502 -6.702 -0.357 1.00 0.00 H ATOM 529 HG2 LYS A 298 -1.239 -9.179 -0.731 1.00 0.00 H ATOM 530 HG3 LYS A 298 -2.998 -9.305 -0.768 1.00 0.00 H ATOM 531 HD2 LYS A 298 -1.495 -7.393 -2.561 1.00 0.00 H ATOM 532 HD3 LYS A 298 -1.823 -9.060 -3.037 1.00 0.00 H ATOM 533 HE2 LYS A 298 -4.105 -7.402 -2.008 1.00 0.00 H ATOM 534 HE3 LYS A 298 -3.548 -7.153 -3.675 1.00 0.00 H ATOM 535 HZ1 LYS A 298 -3.500 -9.775 -3.608 1.00 0.00 H ATOM 536 HZ2 LYS A 298 -4.714 -9.537 -2.443 1.00 0.00 H ATOM 537 HZ3 LYS A 298 -4.910 -8.927 -4.016 1.00 0.00 H ATOM 538 N LEU A 299 -0.731 -5.823 1.805 1.00 0.00 N ATOM 539 CA LEU A 299 0.444 -5.087 2.346 1.00 0.00 C ATOM 540 C LEU A 299 0.751 -5.550 3.772 1.00 0.00 C ATOM 541 O LEU A 299 1.879 -5.505 4.221 1.00 0.00 O ATOM 542 CB LEU A 299 0.029 -3.615 2.336 1.00 0.00 C ATOM 543 CG LEU A 299 1.226 -2.749 1.940 1.00 0.00 C ATOM 544 CD1 LEU A 299 1.380 -2.756 0.418 1.00 0.00 C ATOM 545 CD2 LEU A 299 0.997 -1.315 2.421 1.00 0.00 C ATOM 546 H LEU A 299 -1.429 -5.338 1.320 1.00 0.00 H ATOM 547 HA LEU A 299 1.299 -5.230 1.708 1.00 0.00 H ATOM 548 HB2 LEU A 299 -0.772 -3.472 1.625 1.00 0.00 H ATOM 549 HB3 LEU A 299 -0.309 -3.330 3.321 1.00 0.00 H ATOM 550 HG LEU A 299 2.122 -3.145 2.394 1.00 0.00 H ATOM 551 HD11 LEU A 299 0.436 -3.013 -0.038 1.00 0.00 H ATOM 552 HD12 LEU A 299 1.687 -1.776 0.083 1.00 0.00 H ATOM 553 HD13 LEU A 299 2.126 -3.484 0.135 1.00 0.00 H ATOM 554 HD21 LEU A 299 -0.051 -1.171 2.639 1.00 0.00 H ATOM 555 HD22 LEU A 299 1.579 -1.138 3.314 1.00 0.00 H ATOM 556 HD23 LEU A 299 1.303 -0.623 1.650 1.00 0.00 H