ATOM 179 N GLY A 13 2.718 2.353 -11.044 1.00 0.00 N ATOM 180 CA GLY A 13 2.934 3.520 -10.204 1.00 0.00 C ATOM 181 C GLY A 13 2.237 3.405 -8.864 1.00 0.00 C ATOM 182 O GLY A 13 2.363 2.393 -8.173 1.00 0.00 O ATOM 183 H GLY A 13 1.962 2.332 -11.661 1.00 0.00 H ATOM 184 HA2 GLY A 13 3.996 3.636 -10.031 1.00 0.00 H ATOM 185 HA3 GLY A 13 2.567 4.394 -10.716 1.00 0.00 H ATOM 186 N CYS A 14 1.485 4.444 -8.499 1.00 0.00 N ATOM 187 CA CYS A 14 0.752 4.460 -7.243 1.00 0.00 C ATOM 188 C CYS A 14 1.656 4.106 -6.061 1.00 0.00 C ATOM 189 O CYS A 14 2.845 3.827 -6.234 1.00 0.00 O ATOM 190 CB CYS A 14 -0.413 3.516 -7.332 1.00 0.00 C ATOM 191 SG CYS A 14 -0.231 1.928 -6.447 1.00 0.00 S ATOM 192 H CYS A 14 1.416 5.214 -9.095 1.00 0.00 H ATOM 193 HA CYS A 14 0.389 5.470 -7.098 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.273 4.013 -6.927 1.00 0.00 H ATOM 195 HB3 CYS A 14 -0.602 3.286 -8.371 1.00 0.00 H ATOM 196 N PHE A 15 1.083 4.109 -4.864 1.00 0.00 N ATOM 197 CA PHE A 15 1.830 3.787 -3.653 1.00 0.00 C ATOM 198 C PHE A 15 2.317 2.338 -3.687 1.00 0.00 C ATOM 199 O PHE A 15 2.064 1.614 -4.650 1.00 0.00 O ATOM 200 CB PHE A 15 0.975 4.021 -2.405 1.00 0.00 C ATOM 201 CG PHE A 15 -0.458 3.737 -2.605 1.00 0.00 C ATOM 202 CD1 PHE A 15 -0.871 2.556 -3.202 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.413 4.645 -2.191 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.215 2.290 -3.385 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.764 4.386 -2.370 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.163 3.206 -2.968 1.00 0.00 C ATOM 207 H PHE A 15 0.156 4.340 -4.795 1.00 0.00 H ATOM 208 HA PHE A 15 2.693 4.440 -3.613 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.328 3.379 -1.610 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.070 5.050 -2.099 1.00 0.00 H ATOM 211 HD1 PHE A 15 -0.130 1.838 -3.528 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.105 5.567 -1.718 1.00 0.00 H ATOM 213 HE1 PHE A 15 -2.524 1.369 -3.856 1.00 0.00 H ATOM 214 HE2 PHE A 15 -3.500 5.104 -2.045 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.210 3.002 -3.112 1.00 0.00 H ATOM 216 N GLY A 16 3.018 1.930 -2.637 1.00 0.00 N ATOM 217 CA GLY A 16 3.530 0.572 -2.572 1.00 0.00 C ATOM 218 C GLY A 16 2.438 -0.439 -2.674 1.00 0.00 C ATOM 219 O GLY A 16 1.318 -0.136 -3.083 1.00 0.00 O ATOM 220 H GLY A 16 3.189 2.554 -1.900 1.00 0.00 H ATOM 221 HA2 GLY A 16 4.233 0.424 -3.381 1.00 0.00 H ATOM 222 HA3 GLY A 16 4.053 0.442 -1.637 1.00 0.00 H ATOM 223 N HIS A 17 2.765 -1.670 -2.293 1.00 0.00 N ATOM 224 CA HIS A 17 1.808 -2.770 -2.340 1.00 0.00 C ATOM 225 C HIS A 17 0.563 -2.444 -1.532 1.00 0.00 C ATOM 226 O HIS A 17 0.450 -1.369 -0.945 1.00 0.00 O ATOM 227 CB HIS A 17 2.452 -4.049 -1.806 1.00 0.00 C ATOM 228 CG HIS A 17 3.226 -4.808 -2.843 1.00 0.00 C ATOM 229 ND1 HIS A 17 2.800 -4.943 -4.147 1.00 0.00 N ATOM 230 CD2 HIS A 17 4.403 -5.469 -2.761 1.00 0.00 C ATOM 231 CE1 HIS A 17 3.686 -5.662 -4.822 1.00 0.00 C ATOM 232 NE2 HIS A 17 4.666 -5.993 -4.004 1.00 0.00 N ATOM 233 H HIS A 17 3.674 -1.848 -1.975 1.00 0.00 H ATOM 234 HA HIS A 17 1.524 -2.925 -3.367 1.00 0.00 H ATOM 235 HB2 HIS A 17 3.127 -3.801 -1.007 1.00 0.00 H ATOM 236 HB3 HIS A 17 1.676 -4.698 -1.430 1.00 0.00 H ATOM 237 HD1 HIS A 17 1.975 -4.573 -4.523 1.00 0.00 H ATOM 238 HD2 HIS A 17 5.018 -5.573 -1.881 1.00 0.00 H ATOM 239 HE1 HIS A 17 3.618 -5.926 -5.869 1.00 0.00 H ATOM 240 HE2 HIS A 17 5.408 -6.595 -4.225 1.00 0.00 H ATOM 241 N LYS A 18 -0.340 -3.381 -1.516 1.00 0.00 N ATOM 242 CA LYS A 18 -1.592 -3.206 -0.790 1.00 0.00 C ATOM 243 C LYS A 18 -1.452 -3.658 0.628 1.00 0.00 C ATOM 244 O LYS A 18 -2.291 -4.394 1.145 1.00 0.00 O ATOM 245 CB LYS A 18 -2.715 -3.987 -1.474 1.00 0.00 C ATOM 246 CG LYS A 18 -2.509 -5.495 -1.458 1.00 0.00 C ATOM 247 CD LYS A 18 -3.823 -6.236 -1.274 1.00 0.00 C ATOM 248 CE LYS A 18 -3.656 -7.447 -0.384 1.00 0.00 C ATOM 249 NZ LYS A 18 -4.639 -8.518 -0.692 1.00 0.00 N ATOM 250 H LYS A 18 -0.183 -4.214 -2.011 1.00 0.00 H ATOM 251 HA LYS A 18 -1.838 -2.155 -0.801 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.646 -3.769 -0.969 1.00 0.00 H ATOM 253 HB3 LYS A 18 -2.786 -3.666 -2.501 1.00 0.00 H ATOM 254 HG2 LYS A 18 -2.065 -5.795 -2.395 1.00 0.00 H ATOM 255 HG3 LYS A 18 -1.845 -5.747 -0.642 1.00 0.00 H ATOM 256 HD2 LYS A 18 -4.547 -5.565 -0.831 1.00 0.00 H ATOM 257 HD3 LYS A 18 -4.181 -6.561 -2.241 1.00 0.00 H ATOM 258 HE2 LYS A 18 -2.658 -7.839 -0.508 1.00 0.00 H ATOM 259 HE3 LYS A 18 -3.796 -7.138 0.618 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -4.602 -9.267 0.007 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -4.427 -8.933 -1.623 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -5.607 -8.125 -0.713 1.00 0.00 H ATOM 263 N ILE A 19 -0.386 -3.209 1.286 1.00 0.00 N ATOM 264 CA ILE A 19 -0.139 -3.568 2.678 1.00 0.00 C ATOM 265 C ILE A 19 -0.696 -2.505 3.620 1.00 0.00 C ATOM 266 O ILE A 19 -1.522 -2.802 4.483 1.00 0.00 O ATOM 267 CB ILE A 19 1.334 -3.746 2.960 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.029 -4.407 1.769 1.00 0.00 C ATOM 269 CG2 ILE A 19 1.544 -4.569 4.226 1.00 0.00 C ATOM 270 CD1 ILE A 19 3.498 -4.698 2.003 1.00 0.00 C ATOM 271 H ILE A 19 0.215 -2.626 0.824 1.00 0.00 H ATOM 272 HA ILE A 19 -0.634 -4.509 2.873 1.00 0.00 H ATOM 273 HB ILE A 19 1.765 -2.767 3.123 1.00 0.00 H ATOM 274 HG12 ILE A 19 1.541 -5.343 1.549 1.00 0.00 H ATOM 275 HG13 ILE A 19 1.949 -3.762 0.909 1.00 0.00 H ATOM 276 HG21 ILE A 19 0.663 -4.491 4.851 1.00 0.00 H ATOM 277 HG22 ILE A 19 2.401 -4.190 4.762 1.00 0.00 H ATOM 278 HG23 ILE A 19 1.707 -5.600 3.964 1.00 0.00 H ATOM 279 HD11 ILE A 19 3.960 -4.995 1.072 1.00 0.00 H ATOM 280 HD12 ILE A 19 3.599 -5.492 2.724 1.00 0.00 H ATOM 281 HD13 ILE A 19 3.983 -3.803 2.378 1.00 0.00 H ATOM 282 N ASP A 20 -0.242 -1.267 3.438 1.00 0.00 N ATOM 283 CA ASP A 20 -0.696 -0.171 4.264 1.00 0.00 C ATOM 284 C ASP A 20 -0.695 -0.524 5.747 1.00 0.00 C ATOM 285 O ASP A 20 -1.669 -1.067 6.261 1.00 0.00 O ATOM 286 CB ASP A 20 -2.092 0.251 3.820 1.00 0.00 C ATOM 287 CG ASP A 20 -2.725 1.253 4.769 1.00 0.00 C ATOM 288 OD1 ASP A 20 -2.018 2.182 5.210 1.00 0.00 O ATOM 289 OD2 ASP A 20 -3.931 1.104 5.064 1.00 0.00 O ATOM 290 H ASP A 20 0.374 -1.104 2.730 1.00 0.00 H ATOM 291 HA ASP A 20 -0.007 0.632 4.110 1.00 0.00 H ATOM 292 HB2 ASP A 20 -2.025 0.702 2.842 1.00 0.00 H ATOM 293 HB3 ASP A 20 -2.728 -0.587 3.765 1.00 0.00 H ATOM 294 N ARG A 21 0.372 -0.240 6.424 1.00 0.00 N ATOM 295 CA ARG A 21 0.497 -0.534 7.848 1.00 0.00 C ATOM 296 C ARG A 21 -0.215 0.477 8.689 1.00 0.00 C ATOM 297 O ARG A 21 0.204 1.618 8.823 1.00 0.00 O ATOM 298 CB ARG A 21 1.972 -0.568 8.257 1.00 0.00 C ATOM 299 CG ARG A 21 2.286 -1.602 9.315 1.00 0.00 C ATOM 300 CD ARG A 21 3.719 -2.092 9.202 1.00 0.00 C ATOM 301 NE ARG A 21 3.811 -3.349 8.464 1.00 0.00 N ATOM 302 CZ ARG A 21 3.526 -4.538 8.984 1.00 0.00 C ATOM 303 NH1 ARG A 21 3.131 -4.637 10.249 1.00 0.00 N ATOM 304 NH2 ARG A 21 3.634 -5.633 8.242 1.00 0.00 N ATOM 305 H ARG A 21 1.117 0.182 5.962 1.00 0.00 H ATOM 306 HA ARG A 21 0.079 -1.493 8.022 1.00 0.00 H ATOM 307 HB2 ARG A 21 2.571 -0.768 7.382 1.00 0.00 H ATOM 308 HB3 ARG A 21 2.248 0.380 8.645 1.00 0.00 H ATOM 309 HG2 ARG A 21 2.142 -1.167 10.292 1.00 0.00 H ATOM 310 HG3 ARG A 21 1.616 -2.441 9.186 1.00 0.00 H ATOM 311 HD2 ARG A 21 4.305 -1.342 8.692 1.00 0.00 H ATOM 312 HD3 ARG A 21 4.115 -2.242 10.196 1.00 0.00 H ATOM 313 HE ARG A 21 4.100 -3.304 7.527 1.00 0.00 H ATOM 314 HH11 ARG A 21 3.045 -3.820 10.814 1.00 0.00 H ATOM 315 HH12 ARG A 21 2.917 -5.539 10.634 1.00 0.00 H ATOM 316 HH21 ARG A 21 3.933 -5.563 7.290 1.00 0.00 H ATOM 317 HH22 ARG A 21 3.421 -6.527 8.635 1.00 0.00 H ATOM 318 N ILE A 22 -1.353 0.071 9.246 1.00 0.00 N ATOM 319 CA ILE A 22 -2.166 0.959 10.070 1.00 0.00 C ATOM 320 C ILE A 22 -2.516 2.240 9.318 1.00 0.00 C ATOM 321 O ILE A 22 -2.027 2.468 8.209 1.00 0.00 O ATOM 322 CB ILE A 22 -1.456 1.329 11.392 1.00 0.00 C ATOM 323 CG1 ILE A 22 -0.495 0.221 11.826 1.00 0.00 C ATOM 324 CG2 ILE A 22 -2.480 1.603 12.485 1.00 0.00 C ATOM 325 CD1 ILE A 22 0.224 0.531 13.114 1.00 0.00 C ATOM 326 H ILE A 22 -1.652 -0.819 9.098 1.00 0.00 H ATOM 327 HA ILE A 22 -3.080 0.439 10.312 1.00 0.00 H ATOM 328 HB ILE A 22 -0.897 2.240 11.229 1.00 0.00 H ATOM 329 HG12 ILE A 22 -1.052 -0.671 11.979 1.00 0.00 H ATOM 330 HG13 ILE A 22 0.218 0.064 11.055 1.00 0.00 H ATOM 331 HG21 ILE A 22 -2.636 2.669 12.572 1.00 0.00 H ATOM 332 HG22 ILE A 22 -2.116 1.213 13.422 1.00 0.00 H ATOM 333 HG23 ILE A 22 -3.413 1.121 12.227 1.00 0.00 H ATOM 334 HD11 ILE A 22 -0.378 0.263 13.955 1.00 0.00 H ATOM 335 HD12 ILE A 22 0.444 1.585 13.152 1.00 0.00 H ATOM 336 HD13 ILE A 22 1.125 -0.041 13.149 1.00 0.00 H ATOM 337 N GLY A 23 -3.355 3.068 9.921 1.00 0.00 N ATOM 338 CA GLY A 23 -3.756 4.315 9.290 1.00 0.00 C ATOM 339 C GLY A 23 -2.989 5.508 9.826 1.00 0.00 C ATOM 340 O GLY A 23 -3.567 6.565 10.075 1.00 0.00 O ATOM 341 H GLY A 23 -3.714 2.836 10.801 1.00 0.00 H ATOM 342 HA2 GLY A 23 -3.575 4.237 8.226 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.810 4.473 9.453 1.00 0.00 H ATOM 344 N SER A 24 -1.685 5.339 10.008 1.00 0.00 N ATOM 345 CA SER A 24 -0.838 6.412 10.523 1.00 0.00 C ATOM 346 C SER A 24 -0.748 7.559 9.524 1.00 0.00 C ATOM 347 O SER A 24 -1.431 8.577 9.670 1.00 0.00 O ATOM 348 CB SER A 24 0.526 5.876 10.842 1.00 0.00 C ATOM 349 OG SER A 24 0.667 4.525 10.444 1.00 0.00 O ATOM 350 H SER A 24 -1.278 4.470 9.794 1.00 0.00 H ATOM 351 HA SER A 24 -1.288 6.774 11.433 1.00 0.00 H ATOM 352 HB2 SER A 24 1.268 6.469 10.318 1.00 0.00 H ATOM 353 HB3 SER A 24 0.706 5.948 11.909 1.00 0.00 H ATOM 354 HG SER A 24 1.478 4.418 9.941 1.00 0.00 H ATOM 355 N HIS A 25 0.094 7.394 8.512 1.00 0.00 N ATOM 356 CA HIS A 25 0.256 8.420 7.492 1.00 0.00 C ATOM 357 C HIS A 25 0.061 7.842 6.095 1.00 0.00 C ATOM 358 O HIS A 25 -0.807 8.287 5.350 1.00 0.00 O ATOM 359 CB HIS A 25 1.639 9.034 7.601 1.00 0.00 C ATOM 360 CG HIS A 25 1.681 10.488 7.236 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.670 11.343 7.680 1.00 0.00 N ATOM 362 CD2 HIS A 25 0.859 11.235 6.465 1.00 0.00 C ATOM 363 CE1 HIS A 25 2.445 12.553 7.198 1.00 0.00 C ATOM 364 NE2 HIS A 25 1.354 12.514 6.462 1.00 0.00 N ATOM 365 H HIS A 25 0.578 6.567 8.451 1.00 0.00 H ATOM 366 HA HIS A 25 -0.460 9.191 7.661 1.00 0.00 H ATOM 367 HB2 HIS A 25 1.991 8.935 8.614 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.307 8.505 6.937 1.00 0.00 H ATOM 369 HD1 HIS A 25 3.419 11.101 8.259 1.00 0.00 H ATOM 370 HD2 HIS A 25 0.005 10.887 5.951 1.00 0.00 H ATOM 371 HE1 HIS A 25 3.056 13.426 7.382 1.00 0.00 H ATOM 372 HE2 HIS A 25 1.015 13.254 5.912 1.00 0.00 H ATOM 373 N SER A 26 0.843 6.845 5.751 1.00 0.00 N ATOM 374 CA SER A 26 0.754 6.206 4.442 1.00 0.00 C ATOM 375 C SER A 26 -0.618 5.662 4.192 1.00 0.00 C ATOM 376 O SER A 26 -1.464 5.665 5.088 1.00 0.00 O ATOM 377 CB SER A 26 1.776 5.071 4.337 1.00 0.00 C ATOM 378 OG SER A 26 3.047 5.565 3.963 1.00 0.00 O ATOM 379 H SER A 26 1.519 6.537 6.389 1.00 0.00 H ATOM 380 HA SER A 26 0.974 6.948 3.691 1.00 0.00 H ATOM 381 HB2 SER A 26 1.862 4.580 5.295 1.00 0.00 H ATOM 382 HB3 SER A 26 1.448 4.362 3.596 1.00 0.00 H ATOM 383 HG SER A 26 3.733 5.076 4.425 1.00 0.00 H ATOM 384 N GLY A 27 -0.859 5.192 2.976 1.00 0.00 N ATOM 385 CA GLY A 27 -2.160 4.651 2.628 1.00 0.00 C ATOM 386 C GLY A 27 -2.125 3.850 1.344 1.00 0.00 C ATOM 387 O GLY A 27 -2.695 4.260 0.333 1.00 0.00 O ATOM 388 H GLY A 27 -0.149 5.215 2.300 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.497 4.012 3.429 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.859 5.467 2.513 1.00 0.00 H ATOM 391 N LEU A 28 -1.446 2.709 1.381 1.00 0.00 N ATOM 392 CA LEU A 28 -1.333 1.849 0.212 1.00 0.00 C ATOM 393 C LEU A 28 -2.594 1.006 0.041 1.00 0.00 C ATOM 394 O LEU A 28 -3.453 0.958 0.904 1.00 0.00 O ATOM 395 CB LEU A 28 -0.110 0.936 0.323 1.00 0.00 C ATOM 396 CG LEU A 28 0.997 1.460 1.207 1.00 0.00 C ATOM 397 CD1 LEU A 28 2.191 0.522 1.146 1.00 0.00 C ATOM 398 CD2 LEU A 28 1.395 2.864 0.794 1.00 0.00 C ATOM 399 H LEU A 28 -1.009 2.440 2.217 1.00 0.00 H ATOM 400 HA LEU A 28 -1.216 2.483 -0.621 1.00 0.00 H ATOM 401 HB2 LEU A 28 -0.428 -0.013 0.719 1.00 0.00 H ATOM 402 HB3 LEU A 28 0.256 0.778 -0.632 1.00 0.00 H ATOM 403 HG LEU A 28 0.658 1.495 2.233 1.00 0.00 H ATOM 404 HD11 LEU A 28 2.806 0.662 2.030 1.00 0.00 H ATOM 405 HD12 LEU A 28 2.769 0.740 0.264 1.00 0.00 H ATOM 406 HD13 LEU A 28 1.847 -0.467 1.110 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.578 3.466 1.673 1.00 0.00 H ATOM 408 HD22 LEU A 28 0.599 3.312 0.211 1.00 0.00 H ATOM 409 HD23 LEU A 28 2.294 2.821 0.197 1.00 0.00 H ATOM 410 N GLY A 29 -2.688 0.345 -1.087 1.00 0.00 N ATOM 411 CA GLY A 29 -3.845 -0.455 -1.371 1.00 0.00 C ATOM 412 C GLY A 29 -4.088 -0.619 -2.857 1.00 0.00 C ATOM 413 O GLY A 29 -5.224 -0.527 -3.320 1.00 0.00 O ATOM 414 H GLY A 29 -1.969 0.421 -1.750 1.00 0.00 H ATOM 415 HA2 GLY A 29 -3.690 -1.429 -0.932 1.00 0.00 H ATOM 416 HA3 GLY A 29 -4.714 -0.021 -0.920 1.00 0.00 H ATOM 417 N CYS A 30 -3.019 -0.865 -3.606 1.00 0.00 N ATOM 418 CA CYS A 30 -3.121 -1.041 -5.049 1.00 0.00 C ATOM 419 C CYS A 30 -3.306 -2.512 -5.404 1.00 0.00 C ATOM 420 O CYS A 30 -4.292 -2.894 -6.041 1.00 0.00 O ATOM 421 CB CYS A 30 -1.868 -0.492 -5.740 1.00 0.00 C ATOM 422 SG CYS A 30 -2.094 1.123 -6.483 1.00 0.00 S ATOM 423 H CYS A 30 -2.138 -0.927 -3.180 1.00 0.00 H ATOM 424 HA CYS A 30 -3.981 -0.491 -5.392 1.00 0.00 H ATOM 425 HB2 CYS A 30 -1.074 -0.418 -5.019 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.574 -1.171 -6.529 1.00 0.00 H ATOM 427 N ASN A 31 -2.354 -3.340 -4.996 1.00 0.00 N ATOM 428 CA ASN A 31 -2.406 -4.771 -5.270 1.00 0.00 C ATOM 429 C ASN A 31 -3.669 -5.394 -4.677 1.00 0.00 C ATOM 430 O ASN A 31 -4.237 -4.872 -3.717 1.00 0.00 O ATOM 431 CB ASN A 31 -1.170 -5.471 -4.702 1.00 0.00 C ATOM 432 CG ASN A 31 -0.032 -5.533 -5.703 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.443 -6.609 -6.021 1.00 0.00 O ATOM 434 ND2 ASN A 31 0.347 -4.372 -6.203 1.00 0.00 N ATOM 435 H ASN A 31 -1.590 -2.982 -4.494 1.00 0.00 H ATOM 436 HA ASN A 31 -2.424 -4.904 -6.341 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.826 -4.931 -3.831 1.00 0.00 H ATOM 438 HB3 ASN A 31 -1.428 -6.479 -4.418 1.00 0.00 H ATOM 439 HD21 ASN A 31 -0.072 -3.554 -5.903 1.00 0.00 H ATOM 440 HD22 ASN A 31 1.080 -4.380 -6.854 1.00 0.00 H ATOM 441 N LYS A 32 -4.104 -6.508 -5.257 1.00 0.00 N ATOM 442 CA LYS A 32 -5.296 -7.199 -4.789 1.00 0.00 C ATOM 443 C LYS A 32 -5.522 -8.489 -5.570 1.00 0.00 C ATOM 444 O LYS A 32 -5.854 -8.459 -6.753 1.00 0.00 O ATOM 445 CB LYS A 32 -6.522 -6.288 -4.915 1.00 0.00 C ATOM 446 CG LYS A 32 -7.660 -6.667 -3.980 1.00 0.00 C ATOM 447 CD LYS A 32 -7.597 -5.874 -2.681 1.00 0.00 C ATOM 448 CE LYS A 32 -8.989 -5.523 -2.178 1.00 0.00 C ATOM 449 NZ LYS A 32 -9.674 -4.552 -3.074 1.00 0.00 N ATOM 450 H LYS A 32 -3.605 -6.878 -6.019 1.00 0.00 H ATOM 451 HA LYS A 32 -5.153 -7.447 -3.747 1.00 0.00 H ATOM 452 HB2 LYS A 32 -6.227 -5.273 -4.699 1.00 0.00 H ATOM 453 HB3 LYS A 32 -6.884 -6.341 -5.929 1.00 0.00 H ATOM 454 HG2 LYS A 32 -8.600 -6.461 -4.469 1.00 0.00 H ATOM 455 HG3 LYS A 32 -7.595 -7.722 -3.755 1.00 0.00 H ATOM 456 HD2 LYS A 32 -7.095 -6.473 -1.937 1.00 0.00 H ATOM 457 HD3 LYS A 32 -7.042 -4.961 -2.853 1.00 0.00 H ATOM 458 HE2 LYS A 32 -9.578 -6.427 -2.121 1.00 0.00 H ATOM 459 HE3 LYS A 32 -8.900 -5.091 -1.192 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -10.225 -5.060 -3.794 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -8.974 -3.950 -3.553 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -10.314 -3.950 -2.523 1.00 0.00 H