ATOM 179 N GLY A 13 2.061 1.764 -10.631 1.00 0.00 N ATOM 180 CA GLY A 13 2.662 2.876 -9.910 1.00 0.00 C ATOM 181 C GLY A 13 2.082 3.044 -8.518 1.00 0.00 C ATOM 182 O GLY A 13 2.275 2.191 -7.653 1.00 0.00 O ATOM 183 H GLY A 13 2.632 1.039 -10.961 1.00 0.00 H ATOM 184 HA2 GLY A 13 3.724 2.706 -9.829 1.00 0.00 H ATOM 185 HA3 GLY A 13 2.494 3.785 -10.469 1.00 0.00 H ATOM 186 N CYS A 14 1.361 4.142 -8.308 1.00 0.00 N ATOM 187 CA CYS A 14 0.750 4.425 -7.022 1.00 0.00 C ATOM 188 C CYS A 14 1.722 4.227 -5.869 1.00 0.00 C ATOM 189 O CYS A 14 2.905 3.975 -6.080 1.00 0.00 O ATOM 190 CB CYS A 14 -0.474 3.552 -6.857 1.00 0.00 C ATOM 191 SG CYS A 14 -0.243 2.036 -5.861 1.00 0.00 S ATOM 192 H CYS A 14 1.234 4.776 -9.042 1.00 0.00 H ATOM 193 HA CYS A 14 0.455 5.459 -7.036 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.239 4.137 -6.381 1.00 0.00 H ATOM 195 HB3 CYS A 14 -0.820 3.253 -7.832 1.00 0.00 H ATOM 196 N PHE A 15 1.216 4.349 -4.644 1.00 0.00 N ATOM 197 CA PHE A 15 2.039 4.191 -3.451 1.00 0.00 C ATOM 198 C PHE A 15 2.743 2.833 -3.455 1.00 0.00 C ATOM 199 O PHE A 15 2.373 1.932 -4.211 1.00 0.00 O ATOM 200 CB PHE A 15 1.189 4.338 -2.190 1.00 0.00 C ATOM 201 CG PHE A 15 -0.152 3.740 -2.304 1.00 0.00 C ATOM 202 CD1 PHE A 15 -0.322 2.429 -2.713 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.276 4.495 -2.010 1.00 0.00 C ATOM 204 CE1 PHE A 15 -1.584 1.877 -2.822 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.543 3.953 -2.116 1.00 0.00 C ATOM 206 CZ PHE A 15 -2.698 2.640 -2.525 1.00 0.00 C ATOM 207 H PHE A 15 0.286 4.558 -4.535 1.00 0.00 H ATOM 208 HA PHE A 15 2.790 4.968 -3.463 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.684 3.850 -1.367 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.076 5.386 -1.963 1.00 0.00 H ATOM 211 HD1 PHE A 15 0.513 1.830 -2.950 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.160 5.518 -1.687 1.00 0.00 H ATOM 213 HE1 PHE A 15 -1.700 0.855 -3.146 1.00 0.00 H ATOM 214 HE2 PHE A 15 -3.412 4.547 -1.883 1.00 0.00 H ATOM 215 HZ PHE A 15 -3.687 2.211 -2.615 1.00 0.00 H ATOM 216 N GLY A 16 3.758 2.697 -2.609 1.00 0.00 N ATOM 217 CA GLY A 16 4.497 1.449 -2.529 1.00 0.00 C ATOM 218 C GLY A 16 3.609 0.260 -2.241 1.00 0.00 C ATOM 219 O GLY A 16 2.477 0.415 -1.777 1.00 0.00 O ATOM 220 H GLY A 16 4.004 3.446 -2.030 1.00 0.00 H ATOM 221 HA2 GLY A 16 5.004 1.284 -3.469 1.00 0.00 H ATOM 222 HA3 GLY A 16 5.234 1.532 -1.744 1.00 0.00 H ATOM 223 N HIS A 17 4.124 -0.909 -2.515 1.00 0.00 N ATOM 224 CA HIS A 17 3.380 -2.137 -2.285 1.00 0.00 C ATOM 225 C HIS A 17 3.045 -2.301 -0.809 1.00 0.00 C ATOM 226 O HIS A 17 3.419 -1.471 0.016 1.00 0.00 O ATOM 227 CB HIS A 17 4.184 -3.339 -2.774 1.00 0.00 C ATOM 228 CG HIS A 17 4.094 -3.559 -4.252 1.00 0.00 C ATOM 229 ND1 HIS A 17 2.918 -3.434 -4.962 1.00 0.00 N ATOM 230 CD2 HIS A 17 5.040 -3.898 -5.156 1.00 0.00 C ATOM 231 CE1 HIS A 17 3.146 -3.686 -6.236 1.00 0.00 C ATOM 232 NE2 HIS A 17 4.427 -3.971 -6.384 1.00 0.00 N ATOM 233 H HIS A 17 5.029 -0.966 -2.883 1.00 0.00 H ATOM 234 HA HIS A 17 2.455 -2.083 -2.841 1.00 0.00 H ATOM 235 HB2 HIS A 17 5.223 -3.193 -2.524 1.00 0.00 H ATOM 236 HB3 HIS A 17 3.824 -4.228 -2.279 1.00 0.00 H ATOM 237 HD1 HIS A 17 2.045 -3.197 -4.583 1.00 0.00 H ATOM 238 HD2 HIS A 17 6.089 -4.078 -4.957 1.00 0.00 H ATOM 239 HE1 HIS A 17 2.405 -3.669 -7.027 1.00 0.00 H ATOM 240 HE2 HIS A 17 4.879 -4.111 -7.242 1.00 0.00 H ATOM 241 N LYS A 18 2.336 -3.380 -0.493 1.00 0.00 N ATOM 242 CA LYS A 18 1.940 -3.671 0.846 1.00 0.00 C ATOM 243 C LYS A 18 0.762 -2.801 1.263 1.00 0.00 C ATOM 244 O LYS A 18 0.937 -1.652 1.670 1.00 0.00 O ATOM 245 CB LYS A 18 3.110 -3.469 1.804 1.00 0.00 C ATOM 246 CG LYS A 18 3.009 -4.303 3.072 1.00 0.00 C ATOM 247 CD LYS A 18 4.381 -4.567 3.675 1.00 0.00 C ATOM 248 CE LYS A 18 4.997 -3.299 4.243 1.00 0.00 C ATOM 249 NZ LYS A 18 5.835 -2.589 3.236 1.00 0.00 N ATOM 250 H LYS A 18 2.070 -3.996 -1.205 1.00 0.00 H ATOM 251 HA LYS A 18 1.633 -4.706 0.888 1.00 0.00 H ATOM 252 HB2 LYS A 18 4.027 -3.731 1.299 1.00 0.00 H ATOM 253 HB3 LYS A 18 3.142 -2.431 2.083 1.00 0.00 H ATOM 254 HG2 LYS A 18 2.412 -3.766 3.798 1.00 0.00 H ATOM 255 HG3 LYS A 18 2.538 -5.244 2.839 1.00 0.00 H ATOM 256 HD2 LYS A 18 4.283 -5.293 4.466 1.00 0.00 H ATOM 257 HD3 LYS A 18 5.029 -4.957 2.902 1.00 0.00 H ATOM 258 HE2 LYS A 18 4.204 -2.643 4.565 1.00 0.00 H ATOM 259 HE3 LYS A 18 5.613 -3.565 5.089 1.00 0.00 H ATOM 260 HZ1 LYS A 18 6.613 -3.204 2.925 1.00 0.00 H ATOM 261 HZ2 LYS A 18 6.230 -1.725 3.652 1.00 0.00 H ATOM 262 HZ3 LYS A 18 5.258 -2.333 2.407 1.00 0.00 H ATOM 263 N ILE A 19 -0.425 -3.357 1.158 1.00 0.00 N ATOM 264 CA ILE A 19 -1.633 -2.639 1.521 1.00 0.00 C ATOM 265 C ILE A 19 -1.492 -1.943 2.875 1.00 0.00 C ATOM 266 O ILE A 19 -1.909 -0.804 3.047 1.00 0.00 O ATOM 267 CB ILE A 19 -2.848 -3.578 1.564 1.00 0.00 C ATOM 268 CG1 ILE A 19 -2.977 -4.352 0.247 1.00 0.00 C ATOM 269 CG2 ILE A 19 -4.120 -2.790 1.839 1.00 0.00 C ATOM 270 CD1 ILE A 19 -4.199 -5.242 0.181 1.00 0.00 C ATOM 271 H ILE A 19 -0.491 -4.273 0.825 1.00 0.00 H ATOM 272 HA ILE A 19 -1.805 -1.888 0.763 1.00 0.00 H ATOM 273 HB ILE A 19 -2.704 -4.278 2.372 1.00 0.00 H ATOM 274 HG12 ILE A 19 -3.034 -3.650 -0.538 1.00 0.00 H ATOM 275 HG13 ILE A 19 -2.104 -4.976 0.136 1.00 0.00 H ATOM 276 HG21 ILE A 19 -4.228 -2.008 1.101 1.00 0.00 H ATOM 277 HG22 ILE A 19 -4.059 -2.344 2.822 1.00 0.00 H ATOM 278 HG23 ILE A 19 -4.973 -3.446 1.792 1.00 0.00 H ATOM 279 HD11 ILE A 19 -5.063 -4.694 0.524 1.00 0.00 H ATOM 280 HD12 ILE A 19 -4.047 -6.110 0.804 1.00 0.00 H ATOM 281 HD13 ILE A 19 -4.362 -5.557 -0.808 1.00 0.00 H ATOM 282 N ASP A 20 -0.897 -2.644 3.832 1.00 0.00 N ATOM 283 CA ASP A 20 -0.694 -2.100 5.174 1.00 0.00 C ATOM 284 C ASP A 20 -1.955 -1.445 5.703 1.00 0.00 C ATOM 285 O ASP A 20 -2.223 -0.275 5.428 1.00 0.00 O ATOM 286 CB ASP A 20 0.438 -1.094 5.147 1.00 0.00 C ATOM 287 CG ASP A 20 0.567 -0.315 6.444 1.00 0.00 C ATOM 288 OD1 ASP A 20 1.230 -0.819 7.374 1.00 0.00 O ATOM 289 OD2 ASP A 20 0.005 0.769 6.527 1.00 0.00 O ATOM 290 H ASP A 20 -0.576 -3.545 3.632 1.00 0.00 H ATOM 291 HA ASP A 20 -0.433 -2.922 5.823 1.00 0.00 H ATOM 292 HB2 ASP A 20 1.366 -1.620 4.972 1.00 0.00 H ATOM 293 HB3 ASP A 20 0.272 -0.394 4.341 1.00 0.00 H ATOM 294 N ARG A 21 -2.736 -2.209 6.461 1.00 0.00 N ATOM 295 CA ARG A 21 -3.981 -1.706 7.033 1.00 0.00 C ATOM 296 C ARG A 21 -3.731 -0.457 7.875 1.00 0.00 C ATOM 297 O ARG A 21 -3.495 -0.550 9.079 1.00 0.00 O ATOM 298 CB ARG A 21 -4.653 -2.786 7.878 1.00 0.00 C ATOM 299 CG ARG A 21 -5.863 -3.420 7.207 1.00 0.00 C ATOM 300 CD ARG A 21 -5.991 -4.893 7.569 1.00 0.00 C ATOM 301 NE ARG A 21 -7.388 -5.293 7.723 1.00 0.00 N ATOM 302 CZ ARG A 21 -7.773 -6.543 7.984 1.00 0.00 C ATOM 303 NH1 ARG A 21 -6.871 -7.508 8.117 1.00 0.00 N ATOM 304 NH2 ARG A 21 -9.060 -6.826 8.109 1.00 0.00 N ATOM 305 H ARG A 21 -2.469 -3.133 6.645 1.00 0.00 H ATOM 306 HA ARG A 21 -4.636 -1.442 6.211 1.00 0.00 H ATOM 307 HB2 ARG A 21 -3.931 -3.564 8.082 1.00 0.00 H ATOM 308 HB3 ARG A 21 -4.973 -2.352 8.814 1.00 0.00 H ATOM 309 HG2 ARG A 21 -6.752 -2.902 7.530 1.00 0.00 H ATOM 310 HG3 ARG A 21 -5.755 -3.328 6.137 1.00 0.00 H ATOM 311 HD2 ARG A 21 -5.540 -5.482 6.788 1.00 0.00 H ATOM 312 HD3 ARG A 21 -5.468 -5.065 8.501 1.00 0.00 H ATOM 313 HE ARG A 21 -8.072 -4.603 7.626 1.00 0.00 H ATOM 314 HH11 ARG A 21 -5.899 -7.305 8.027 1.00 0.00 H ATOM 315 HH12 ARG A 21 -7.169 -8.444 8.313 1.00 0.00 H ATOM 316 HH21 ARG A 21 -9.745 -6.099 8.009 1.00 0.00 H ATOM 317 HH22 ARG A 21 -9.352 -7.760 8.301 1.00 0.00 H ATOM 318 N ILE A 22 -3.785 0.673 7.232 1.00 0.00 N ATOM 319 CA ILE A 22 -3.564 1.942 7.923 1.00 0.00 C ATOM 320 C ILE A 22 -2.233 1.939 8.672 1.00 0.00 C ATOM 321 O ILE A 22 -1.564 0.922 8.742 1.00 0.00 O ATOM 322 CB ILE A 22 -4.701 2.266 8.916 1.00 0.00 C ATOM 323 CG1 ILE A 22 -6.016 1.618 8.476 1.00 0.00 C ATOM 324 CG2 ILE A 22 -4.872 3.772 9.054 1.00 0.00 C ATOM 325 CD1 ILE A 22 -7.169 1.886 9.419 1.00 0.00 C ATOM 326 H ILE A 22 -3.977 0.680 6.272 1.00 0.00 H ATOM 327 HA ILE A 22 -3.539 2.723 7.174 1.00 0.00 H ATOM 328 HB ILE A 22 -4.419 1.872 9.884 1.00 0.00 H ATOM 329 HG12 ILE A 22 -6.291 1.999 7.500 1.00 0.00 H ATOM 330 HG13 ILE A 22 -5.878 0.564 8.409 1.00 0.00 H ATOM 331 HG21 ILE A 22 -4.462 4.262 8.184 1.00 0.00 H ATOM 332 HG22 ILE A 22 -4.351 4.114 9.940 1.00 0.00 H ATOM 333 HG23 ILE A 22 -5.919 4.011 9.144 1.00 0.00 H ATOM 334 HD11 ILE A 22 -7.364 2.948 9.456 1.00 0.00 H ATOM 335 HD12 ILE A 22 -6.918 1.528 10.405 1.00 0.00 H ATOM 336 HD13 ILE A 22 -8.054 1.371 9.060 1.00 0.00 H ATOM 337 N GLY A 23 -1.864 3.087 9.226 1.00 0.00 N ATOM 338 CA GLY A 23 -0.646 3.194 9.954 1.00 0.00 C ATOM 339 C GLY A 23 -0.415 4.581 10.507 1.00 0.00 C ATOM 340 O GLY A 23 -0.696 4.849 11.674 1.00 0.00 O ATOM 341 H GLY A 23 -2.442 3.873 9.131 1.00 0.00 H ATOM 342 HA2 GLY A 23 -0.660 2.489 10.770 1.00 0.00 H ATOM 343 HA3 GLY A 23 0.165 2.939 9.290 1.00 0.00 H ATOM 344 N SER A 24 0.102 5.474 9.672 1.00 0.00 N ATOM 345 CA SER A 24 0.376 6.843 10.083 1.00 0.00 C ATOM 346 C SER A 24 -0.365 7.840 9.200 1.00 0.00 C ATOM 347 O SER A 24 -1.416 8.322 9.567 1.00 0.00 O ATOM 348 CB SER A 24 1.881 7.116 10.028 1.00 0.00 C ATOM 349 OG SER A 24 2.531 6.205 9.164 1.00 0.00 O ATOM 350 H SER A 24 0.311 5.199 8.754 1.00 0.00 H ATOM 351 HA SER A 24 0.035 6.956 11.102 1.00 0.00 H ATOM 352 HB2 SER A 24 2.046 8.119 9.665 1.00 0.00 H ATOM 353 HB3 SER A 24 2.298 7.017 11.019 1.00 0.00 H ATOM 354 HG SER A 24 3.385 5.962 9.537 1.00 0.00 H ATOM 355 N HIS A 25 0.201 8.143 8.040 1.00 0.00 N ATOM 356 CA HIS A 25 -0.392 9.081 7.108 1.00 0.00 C ATOM 357 C HIS A 25 -0.676 8.407 5.769 1.00 0.00 C ATOM 358 O HIS A 25 -1.781 8.475 5.262 1.00 0.00 O ATOM 359 CB HIS A 25 0.517 10.280 6.891 1.00 0.00 C ATOM 360 CG HIS A 25 -0.195 11.582 6.779 1.00 0.00 C ATOM 361 ND1 HIS A 25 -0.802 12.005 5.616 1.00 0.00 N ATOM 362 CD2 HIS A 25 -0.405 12.561 7.691 1.00 0.00 C ATOM 363 CE1 HIS A 25 -1.354 13.186 5.821 1.00 0.00 C ATOM 364 NE2 HIS A 25 -1.128 13.543 7.070 1.00 0.00 N ATOM 365 H HIS A 25 1.056 7.726 7.804 1.00 0.00 H ATOM 366 HA HIS A 25 -1.310 9.422 7.536 1.00 0.00 H ATOM 367 HB2 HIS A 25 1.198 10.354 7.726 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.079 10.132 5.984 1.00 0.00 H ATOM 369 HD1 HIS A 25 -0.822 11.510 4.769 1.00 0.00 H ATOM 370 HD2 HIS A 25 -0.068 12.571 8.715 1.00 0.00 H ATOM 371 HE1 HIS A 25 -1.894 13.759 5.089 1.00 0.00 H ATOM 372 HE2 HIS A 25 -1.501 14.338 7.507 1.00 0.00 H ATOM 373 N SER A 26 0.317 7.767 5.206 1.00 0.00 N ATOM 374 CA SER A 26 0.184 7.080 3.924 1.00 0.00 C ATOM 375 C SER A 26 -1.024 6.187 3.904 1.00 0.00 C ATOM 376 O SER A 26 -1.692 6.008 4.920 1.00 0.00 O ATOM 377 CB SER A 26 1.432 6.242 3.639 1.00 0.00 C ATOM 378 OG SER A 26 1.738 6.244 2.252 1.00 0.00 O ATOM 379 H SER A 26 1.187 7.756 5.667 1.00 0.00 H ATOM 380 HA SER A 26 0.095 7.830 3.152 1.00 0.00 H ATOM 381 HB2 SER A 26 2.269 6.653 4.180 1.00 0.00 H ATOM 382 HB3 SER A 26 1.259 5.229 3.952 1.00 0.00 H ATOM 383 HG SER A 26 2.667 6.455 2.131 1.00 0.00 H ATOM 384 N GLY A 27 -1.321 5.629 2.731 1.00 0.00 N ATOM 385 CA GLY A 27 -2.478 4.763 2.596 1.00 0.00 C ATOM 386 C GLY A 27 -2.295 3.731 1.506 1.00 0.00 C ATOM 387 O GLY A 27 -3.048 3.704 0.529 1.00 0.00 O ATOM 388 H GLY A 27 -0.749 5.809 1.956 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.648 4.258 3.535 1.00 0.00 H ATOM 390 HA3 GLY A 27 -3.338 5.371 2.362 1.00 0.00 H ATOM 391 N LEU A 28 -1.293 2.873 1.670 1.00 0.00 N ATOM 392 CA LEU A 28 -1.006 1.827 0.690 1.00 0.00 C ATOM 393 C LEU A 28 -2.254 1.001 0.387 1.00 0.00 C ATOM 394 O LEU A 28 -3.277 1.134 1.060 1.00 0.00 O ATOM 395 CB LEU A 28 0.079 0.915 1.192 1.00 0.00 C ATOM 396 CG LEU A 28 1.252 1.631 1.869 1.00 0.00 C ATOM 397 CD1 LEU A 28 2.376 0.658 2.164 1.00 0.00 C ATOM 398 CD2 LEU A 28 1.755 2.780 1.004 1.00 0.00 C ATOM 399 H LEU A 28 -0.727 2.946 2.466 1.00 0.00 H ATOM 400 HA LEU A 28 -0.684 2.309 -0.188 1.00 0.00 H ATOM 401 HB2 LEU A 28 -0.329 0.236 1.898 1.00 0.00 H ATOM 402 HB3 LEU A 28 0.466 0.366 0.351 1.00 0.00 H ATOM 403 HG LEU A 28 0.916 2.038 2.811 1.00 0.00 H ATOM 404 HD11 LEU A 28 3.309 1.188 2.250 1.00 0.00 H ATOM 405 HD12 LEU A 28 2.448 -0.046 1.356 1.00 0.00 H ATOM 406 HD13 LEU A 28 2.170 0.150 3.087 1.00 0.00 H ATOM 407 HD21 LEU A 28 2.033 2.399 0.064 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.615 3.232 1.474 1.00 0.00 H ATOM 409 HD23 LEU A 28 0.969 3.513 0.894 1.00 0.00 H ATOM 410 N GLY A 29 -2.166 0.173 -0.597 1.00 0.00 N ATOM 411 CA GLY A 29 -3.295 -0.646 -0.972 1.00 0.00 C ATOM 412 C GLY A 29 -3.583 -0.593 -2.462 1.00 0.00 C ATOM 413 O GLY A 29 -4.578 -0.023 -2.886 1.00 0.00 O ATOM 414 H GLY A 29 -1.327 0.120 -1.099 1.00 0.00 H ATOM 415 HA2 GLY A 29 -3.085 -1.667 -0.694 1.00 0.00 H ATOM 416 HA3 GLY A 29 -4.166 -0.309 -0.445 1.00 0.00 H ATOM 417 N CYS A 30 -2.704 -1.204 -3.256 1.00 0.00 N ATOM 418 CA CYS A 30 -2.867 -1.223 -4.701 1.00 0.00 C ATOM 419 C CYS A 30 -3.048 -2.649 -5.214 1.00 0.00 C ATOM 420 O CYS A 30 -3.949 -2.922 -6.007 1.00 0.00 O ATOM 421 CB CYS A 30 -1.655 -0.575 -5.374 1.00 0.00 C ATOM 422 SG CYS A 30 -1.992 1.037 -6.087 1.00 0.00 S ATOM 423 H CYS A 30 -1.932 -1.651 -2.854 1.00 0.00 H ATOM 424 HA CYS A 30 -3.748 -0.651 -4.947 1.00 0.00 H ATOM 425 HB2 CYS A 30 -0.867 -0.457 -4.646 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.310 -1.210 -6.173 1.00 0.00 H ATOM 427 N ASN A 31 -2.190 -3.549 -4.750 1.00 0.00 N ATOM 428 CA ASN A 31 -2.247 -4.946 -5.155 1.00 0.00 C ATOM 429 C ASN A 31 -3.623 -5.541 -4.863 1.00 0.00 C ATOM 430 O ASN A 31 -4.514 -4.856 -4.364 1.00 0.00 O ATOM 431 CB ASN A 31 -1.177 -5.744 -4.429 1.00 0.00 C ATOM 432 CG ASN A 31 0.165 -5.058 -4.466 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.485 -4.345 -5.418 1.00 0.00 O ATOM 434 ND2 ASN A 31 0.958 -5.273 -3.430 1.00 0.00 N ATOM 435 H ASN A 31 -1.493 -3.268 -4.120 1.00 0.00 H ATOM 436 HA ASN A 31 -2.067 -4.992 -6.217 1.00 0.00 H ATOM 437 HB2 ASN A 31 -1.461 -5.874 -3.399 1.00 0.00 H ATOM 438 HB3 ASN A 31 -1.084 -6.712 -4.901 1.00 0.00 H ATOM 439 HD21 ASN A 31 0.638 -5.852 -2.708 1.00 0.00 H ATOM 440 HD22 ASN A 31 1.832 -4.849 -3.427 1.00 0.00 H ATOM 441 N LYS A 32 -3.786 -6.823 -5.175 1.00 0.00 N ATOM 442 CA LYS A 32 -5.052 -7.509 -4.950 1.00 0.00 C ATOM 443 C LYS A 32 -5.416 -7.501 -3.468 1.00 0.00 C ATOM 444 O LYS A 32 -4.541 -7.526 -2.600 1.00 0.00 O ATOM 445 CB LYS A 32 -4.969 -8.953 -5.455 1.00 0.00 C ATOM 446 CG LYS A 32 -6.284 -9.710 -5.350 1.00 0.00 C ATOM 447 CD LYS A 32 -7.276 -9.255 -6.408 1.00 0.00 C ATOM 448 CE LYS A 32 -7.268 -10.182 -7.612 1.00 0.00 C ATOM 449 NZ LYS A 32 -8.225 -11.309 -7.451 1.00 0.00 N ATOM 450 H LYS A 32 -3.038 -7.316 -5.573 1.00 0.00 H ATOM 451 HA LYS A 32 -5.817 -6.989 -5.504 1.00 0.00 H ATOM 452 HB2 LYS A 32 -4.669 -8.941 -6.493 1.00 0.00 H ATOM 453 HB3 LYS A 32 -4.224 -9.482 -4.879 1.00 0.00 H ATOM 454 HG2 LYS A 32 -6.090 -10.764 -5.479 1.00 0.00 H ATOM 455 HG3 LYS A 32 -6.707 -9.539 -4.371 1.00 0.00 H ATOM 456 HD2 LYS A 32 -8.263 -9.247 -5.981 1.00 0.00 H ATOM 457 HD3 LYS A 32 -7.011 -8.259 -6.728 1.00 0.00 H ATOM 458 HE2 LYS A 32 -7.539 -9.612 -8.492 1.00 0.00 H ATOM 459 HE3 LYS A 32 -6.272 -10.579 -7.742 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -8.319 -11.828 -8.346 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -9.159 -10.951 -7.171 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -7.886 -11.965 -6.718 1.00 0.00 H