ATOM 179 N GLY A 13 0.261 0.691 -9.282 1.00 0.00 N ATOM 180 CA GLY A 13 0.997 0.678 -8.039 1.00 0.00 C ATOM 181 C GLY A 13 1.484 2.042 -7.643 1.00 0.00 C ATOM 182 O GLY A 13 2.670 2.298 -7.615 1.00 0.00 O ATOM 183 H GLY A 13 0.724 0.847 -10.130 1.00 0.00 H ATOM 184 HA2 GLY A 13 0.374 0.297 -7.253 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.849 0.042 -8.155 1.00 0.00 H ATOM 186 N CYS A 14 0.557 2.937 -7.341 1.00 0.00 N ATOM 187 CA CYS A 14 0.897 4.301 -6.947 1.00 0.00 C ATOM 188 C CYS A 14 1.827 4.306 -5.758 1.00 0.00 C ATOM 189 O CYS A 14 2.864 4.972 -5.790 1.00 0.00 O ATOM 190 CB CYS A 14 -0.363 5.103 -6.633 1.00 0.00 C ATOM 191 SG CYS A 14 -1.276 4.542 -5.159 1.00 0.00 S ATOM 192 H CYS A 14 -0.379 2.675 -7.390 1.00 0.00 H ATOM 193 HA CYS A 14 1.387 4.762 -7.787 1.00 0.00 H ATOM 194 HB2 CYS A 14 -0.096 6.135 -6.472 1.00 0.00 H ATOM 195 HB3 CYS A 14 -1.034 5.040 -7.479 1.00 0.00 H ATOM 196 N PHE A 15 1.493 3.544 -4.717 1.00 0.00 N ATOM 197 CA PHE A 15 2.339 3.452 -3.538 1.00 0.00 C ATOM 198 C PHE A 15 2.678 1.998 -3.241 1.00 0.00 C ATOM 199 O PHE A 15 2.272 1.095 -3.975 1.00 0.00 O ATOM 200 CB PHE A 15 1.667 4.089 -2.320 1.00 0.00 C ATOM 201 CG PHE A 15 0.196 4.096 -2.342 1.00 0.00 C ATOM 202 CD1 PHE A 15 -0.514 2.919 -2.515 1.00 0.00 C ATOM 203 CD2 PHE A 15 -0.502 5.277 -2.167 1.00 0.00 C ATOM 204 CE1 PHE A 15 -1.899 2.925 -2.521 1.00 0.00 C ATOM 205 CE2 PHE A 15 -1.885 5.290 -2.168 1.00 0.00 C ATOM 206 CZ PHE A 15 -2.584 4.113 -2.347 1.00 0.00 C ATOM 207 H PHE A 15 0.700 3.022 -4.745 1.00 0.00 H ATOM 208 HA PHE A 15 3.256 3.983 -3.750 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.969 3.549 -1.443 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.998 5.116 -2.235 1.00 0.00 H ATOM 211 HD1 PHE A 15 0.016 1.991 -2.653 1.00 0.00 H ATOM 212 HD2 PHE A 15 0.038 6.201 -2.030 1.00 0.00 H ATOM 213 HE1 PHE A 15 -2.443 2.002 -2.659 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.418 6.218 -2.030 1.00 0.00 H ATOM 215 HZ PHE A 15 -3.665 4.121 -2.346 1.00 0.00 H ATOM 216 N GLY A 16 3.431 1.773 -2.166 1.00 0.00 N ATOM 217 CA GLY A 16 3.813 0.426 -1.794 1.00 0.00 C ATOM 218 C GLY A 16 2.651 -0.515 -1.814 1.00 0.00 C ATOM 219 O GLY A 16 1.494 -0.103 -1.915 1.00 0.00 O ATOM 220 H GLY A 16 3.725 2.534 -1.627 1.00 0.00 H ATOM 221 HA2 GLY A 16 4.572 0.089 -2.482 1.00 0.00 H ATOM 222 HA3 GLY A 16 4.235 0.443 -0.797 1.00 0.00 H ATOM 223 N HIS A 17 2.954 -1.803 -1.725 1.00 0.00 N ATOM 224 CA HIS A 17 1.923 -2.838 -1.732 1.00 0.00 C ATOM 225 C HIS A 17 1.026 -2.717 -0.511 1.00 0.00 C ATOM 226 O HIS A 17 1.241 -1.866 0.320 1.00 0.00 O ATOM 227 CB HIS A 17 2.566 -4.222 -1.774 1.00 0.00 C ATOM 228 CG HIS A 17 3.021 -4.632 -3.142 1.00 0.00 C ATOM 229 ND1 HIS A 17 2.284 -4.398 -4.283 1.00 0.00 N ATOM 230 CD2 HIS A 17 4.145 -5.264 -3.548 1.00 0.00 C ATOM 231 CE1 HIS A 17 2.934 -4.870 -5.328 1.00 0.00 C ATOM 232 NE2 HIS A 17 4.067 -5.396 -4.910 1.00 0.00 N ATOM 233 H HIS A 17 3.893 -2.074 -1.649 1.00 0.00 H ATOM 234 HA HIS A 17 1.323 -2.703 -2.618 1.00 0.00 H ATOM 235 HB2 HIS A 17 3.425 -4.231 -1.125 1.00 0.00 H ATOM 236 HB3 HIS A 17 1.848 -4.953 -1.429 1.00 0.00 H ATOM 237 HD1 HIS A 17 1.417 -3.954 -4.320 1.00 0.00 H ATOM 238 HD2 HIS A 17 4.958 -5.600 -2.915 1.00 0.00 H ATOM 239 HE1 HIS A 17 2.600 -4.827 -6.357 1.00 0.00 H ATOM 240 HE2 HIS A 17 4.702 -5.893 -5.471 1.00 0.00 H ATOM 241 N LYS A 18 0.050 -3.580 -0.461 1.00 0.00 N ATOM 242 CA LYS A 18 -0.884 -3.582 0.637 1.00 0.00 C ATOM 243 C LYS A 18 -0.408 -4.504 1.753 1.00 0.00 C ATOM 244 O LYS A 18 -1.167 -5.332 2.262 1.00 0.00 O ATOM 245 CB LYS A 18 -2.274 -4.015 0.157 1.00 0.00 C ATOM 246 CG LYS A 18 -2.270 -5.338 -0.575 1.00 0.00 C ATOM 247 CD LYS A 18 -3.539 -6.129 -0.313 1.00 0.00 C ATOM 248 CE LYS A 18 -3.542 -6.727 1.076 1.00 0.00 C ATOM 249 NZ LYS A 18 -4.205 -5.825 2.060 1.00 0.00 N ATOM 250 H LYS A 18 -0.058 -4.233 -1.168 1.00 0.00 H ATOM 251 HA LYS A 18 -0.944 -2.573 1.018 1.00 0.00 H ATOM 252 HB2 LYS A 18 -2.920 -4.111 1.014 1.00 0.00 H ATOM 253 HB3 LYS A 18 -2.667 -3.255 -0.480 1.00 0.00 H ATOM 254 HG2 LYS A 18 -2.199 -5.144 -1.616 1.00 0.00 H ATOM 255 HG3 LYS A 18 -1.420 -5.921 -0.256 1.00 0.00 H ATOM 256 HD2 LYS A 18 -4.392 -5.471 -0.410 1.00 0.00 H ATOM 257 HD3 LYS A 18 -3.614 -6.932 -1.028 1.00 0.00 H ATOM 258 HE2 LYS A 18 -4.070 -7.669 1.051 1.00 0.00 H ATOM 259 HE3 LYS A 18 -2.521 -6.894 1.382 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -4.867 -5.191 1.575 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -3.492 -5.253 2.556 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -4.728 -6.390 2.761 1.00 0.00 H ATOM 263 N ILE A 19 0.825 -4.354 2.136 1.00 0.00 N ATOM 264 CA ILE A 19 1.401 -5.170 3.197 1.00 0.00 C ATOM 265 C ILE A 19 1.197 -4.521 4.560 1.00 0.00 C ATOM 266 O ILE A 19 0.803 -5.185 5.520 1.00 0.00 O ATOM 267 CB ILE A 19 2.908 -5.403 2.974 1.00 0.00 C ATOM 268 CG1 ILE A 19 3.202 -5.644 1.489 1.00 0.00 C ATOM 269 CG2 ILE A 19 3.391 -6.581 3.813 1.00 0.00 C ATOM 270 CD1 ILE A 19 4.655 -5.951 1.203 1.00 0.00 C ATOM 271 H ILE A 19 1.379 -3.678 1.698 1.00 0.00 H ATOM 272 HA ILE A 19 0.906 -6.128 3.186 1.00 0.00 H ATOM 273 HB ILE A 19 3.439 -4.520 3.304 1.00 0.00 H ATOM 274 HG12 ILE A 19 2.610 -6.477 1.144 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.931 -4.761 0.933 1.00 0.00 H ATOM 276 HG21 ILE A 19 3.413 -7.469 3.207 1.00 0.00 H ATOM 277 HG22 ILE A 19 2.716 -6.728 4.644 1.00 0.00 H ATOM 278 HG23 ILE A 19 4.381 -6.375 4.189 1.00 0.00 H ATOM 279 HD11 ILE A 19 5.266 -5.111 1.498 1.00 0.00 H ATOM 280 HD12 ILE A 19 4.780 -6.130 0.158 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.955 -6.828 1.754 1.00 0.00 H ATOM 282 N ASP A 20 1.465 -3.224 4.641 1.00 0.00 N ATOM 283 CA ASP A 20 1.312 -2.484 5.889 1.00 0.00 C ATOM 284 C ASP A 20 -0.116 -2.069 6.098 1.00 0.00 C ATOM 285 O ASP A 20 -0.698 -1.392 5.259 1.00 0.00 O ATOM 286 CB ASP A 20 2.213 -1.250 5.886 1.00 0.00 C ATOM 287 CG ASP A 20 2.762 -0.932 7.266 1.00 0.00 C ATOM 288 OD1 ASP A 20 2.080 -1.239 8.263 1.00 0.00 O ATOM 289 OD2 ASP A 20 3.881 -0.378 7.347 1.00 0.00 O ATOM 290 H ASP A 20 1.778 -2.751 3.840 1.00 0.00 H ATOM 291 HA ASP A 20 1.610 -3.136 6.698 1.00 0.00 H ATOM 292 HB2 ASP A 20 3.043 -1.418 5.220 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.647 -0.396 5.541 1.00 0.00 H ATOM 294 N ARG A 21 -0.675 -2.477 7.229 1.00 0.00 N ATOM 295 CA ARG A 21 -2.057 -2.148 7.552 1.00 0.00 C ATOM 296 C ARG A 21 -2.123 -0.975 8.527 1.00 0.00 C ATOM 297 O ARG A 21 -2.348 -1.158 9.720 1.00 0.00 O ATOM 298 CB ARG A 21 -2.766 -3.365 8.151 1.00 0.00 C ATOM 299 CG ARG A 21 -3.675 -4.082 7.162 1.00 0.00 C ATOM 300 CD ARG A 21 -2.909 -5.111 6.347 1.00 0.00 C ATOM 301 NE ARG A 21 -3.060 -6.459 6.886 1.00 0.00 N ATOM 302 CZ ARG A 21 -2.256 -7.477 6.577 1.00 0.00 C ATOM 303 NH1 ARG A 21 -1.243 -7.302 5.738 1.00 0.00 N ATOM 304 NH2 ARG A 21 -2.466 -8.671 7.113 1.00 0.00 N ATOM 305 H ARG A 21 -0.179 -3.015 7.860 1.00 0.00 H ATOM 306 HA ARG A 21 -2.552 -1.865 6.636 1.00 0.00 H ATOM 307 HB2 ARG A 21 -2.023 -4.067 8.496 1.00 0.00 H ATOM 308 HB3 ARG A 21 -3.367 -3.044 8.987 1.00 0.00 H ATOM 309 HG2 ARG A 21 -4.459 -4.584 7.712 1.00 0.00 H ATOM 310 HG3 ARG A 21 -4.111 -3.356 6.496 1.00 0.00 H ATOM 311 HD2 ARG A 21 -3.277 -5.093 5.333 1.00 0.00 H ATOM 312 HD3 ARG A 21 -1.863 -4.846 6.352 1.00 0.00 H ATOM 313 HE ARG A 21 -3.801 -6.621 7.505 1.00 0.00 H ATOM 314 HH11 ARG A 21 -1.078 -6.401 5.331 1.00 0.00 H ATOM 315 HH12 ARG A 21 -0.643 -8.066 5.514 1.00 0.00 H ATOM 316 HH21 ARG A 21 -3.229 -8.812 7.744 1.00 0.00 H ATOM 317 HH22 ARG A 21 -1.864 -9.434 6.880 1.00 0.00 H ATOM 318 N ILE A 22 -1.929 0.200 8.004 1.00 0.00 N ATOM 319 CA ILE A 22 -1.963 1.402 8.826 1.00 0.00 C ATOM 320 C ILE A 22 -2.875 2.458 8.208 1.00 0.00 C ATOM 321 O ILE A 22 -3.365 2.288 7.088 1.00 0.00 O ATOM 322 CB ILE A 22 -0.563 2.010 9.018 1.00 0.00 C ATOM 323 CG1 ILE A 22 0.488 0.932 8.904 1.00 0.00 C ATOM 324 CG2 ILE A 22 -0.481 2.712 10.365 1.00 0.00 C ATOM 325 CD1 ILE A 22 1.898 1.470 9.024 1.00 0.00 C ATOM 326 H ILE A 22 -1.752 0.283 7.041 1.00 0.00 H ATOM 327 HA ILE A 22 -2.353 1.131 9.796 1.00 0.00 H ATOM 328 HB ILE A 22 -0.409 2.752 8.251 1.00 0.00 H ATOM 329 HG12 ILE A 22 0.346 0.203 9.689 1.00 0.00 H ATOM 330 HG13 ILE A 22 0.400 0.444 7.944 1.00 0.00 H ATOM 331 HG21 ILE A 22 -0.708 3.757 10.246 1.00 0.00 H ATOM 332 HG22 ILE A 22 0.504 2.608 10.758 1.00 0.00 H ATOM 333 HG23 ILE A 22 -1.167 2.262 11.057 1.00 0.00 H ATOM 334 HD11 ILE A 22 2.400 1.384 8.071 1.00 0.00 H ATOM 335 HD12 ILE A 22 2.440 0.905 9.767 1.00 0.00 H ATOM 336 HD13 ILE A 22 1.862 2.507 9.315 1.00 0.00 H ATOM 337 N GLY A 23 -3.101 3.543 8.939 1.00 0.00 N ATOM 338 CA GLY A 23 -3.955 4.611 8.441 1.00 0.00 C ATOM 339 C GLY A 23 -3.689 5.933 9.133 1.00 0.00 C ATOM 340 O GLY A 23 -4.496 6.386 9.943 1.00 0.00 O ATOM 341 H GLY A 23 -2.684 3.622 9.822 1.00 0.00 H ATOM 342 HA2 GLY A 23 -3.783 4.726 7.383 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.985 4.327 8.602 1.00 0.00 H ATOM 344 N SER A 24 -2.558 6.551 8.811 1.00 0.00 N ATOM 345 CA SER A 24 -2.189 7.833 9.407 1.00 0.00 C ATOM 346 C SER A 24 -1.760 8.825 8.332 1.00 0.00 C ATOM 347 O SER A 24 -2.446 9.811 8.074 1.00 0.00 O ATOM 348 CB SER A 24 -1.067 7.639 10.425 1.00 0.00 C ATOM 349 OG SER A 24 -1.244 8.487 11.547 1.00 0.00 O ATOM 350 H SER A 24 -1.955 6.138 8.156 1.00 0.00 H ATOM 351 HA SER A 24 -3.060 8.221 9.915 1.00 0.00 H ATOM 352 HB2 SER A 24 -1.066 6.612 10.760 1.00 0.00 H ATOM 353 HB3 SER A 24 -0.138 7.872 9.960 1.00 0.00 H ATOM 354 HG SER A 24 -2.162 8.461 11.825 1.00 0.00 H ATOM 355 N HIS A 25 -0.612 8.557 7.716 1.00 0.00 N ATOM 356 CA HIS A 25 -0.101 9.427 6.668 1.00 0.00 C ATOM 357 C HIS A 25 -0.120 8.726 5.316 1.00 0.00 C ATOM 358 O HIS A 25 -0.868 9.108 4.419 1.00 0.00 O ATOM 359 CB HIS A 25 1.306 9.861 7.007 1.00 0.00 C ATOM 360 CG HIS A 25 1.614 11.271 6.601 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.378 11.588 5.500 1.00 0.00 N ATOM 362 CD2 HIS A 25 1.259 12.452 7.161 1.00 0.00 C ATOM 363 CE1 HIS A 25 2.482 12.902 5.398 1.00 0.00 C ATOM 364 NE2 HIS A 25 1.807 13.447 6.391 1.00 0.00 N ATOM 365 H HIS A 25 -0.129 7.755 7.959 1.00 0.00 H ATOM 366 HA HIS A 25 -0.717 10.304 6.621 1.00 0.00 H ATOM 367 HB2 HIS A 25 1.456 9.780 8.072 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.997 9.207 6.500 1.00 0.00 H ATOM 369 HD1 HIS A 25 2.788 10.948 4.883 1.00 0.00 H ATOM 370 HD2 HIS A 25 0.664 12.584 8.047 1.00 0.00 H ATOM 371 HE1 HIS A 25 3.017 13.440 4.630 1.00 0.00 H ATOM 372 HE2 HIS A 25 1.642 14.407 6.503 1.00 0.00 H ATOM 373 N SER A 26 0.685 7.701 5.167 1.00 0.00 N ATOM 374 CA SER A 26 0.759 6.945 3.923 1.00 0.00 C ATOM 375 C SER A 26 -0.416 6.026 3.771 1.00 0.00 C ATOM 376 O SER A 26 -1.217 5.884 4.697 1.00 0.00 O ATOM 377 CB SER A 26 2.046 6.127 3.874 1.00 0.00 C ATOM 378 OG SER A 26 2.418 5.830 2.540 1.00 0.00 O ATOM 379 H SER A 26 1.262 7.445 5.919 1.00 0.00 H ATOM 380 HA SER A 26 0.763 7.653 3.106 1.00 0.00 H ATOM 381 HB2 SER A 26 2.845 6.683 4.344 1.00 0.00 H ATOM 382 HB3 SER A 26 1.898 5.195 4.412 1.00 0.00 H ATOM 383 HG SER A 26 2.660 4.904 2.472 1.00 0.00 H ATOM 384 N GLY A 27 -0.540 5.404 2.605 1.00 0.00 N ATOM 385 CA GLY A 27 -1.650 4.509 2.356 1.00 0.00 C ATOM 386 C GLY A 27 -1.350 3.508 1.256 1.00 0.00 C ATOM 387 O GLY A 27 -1.991 3.514 0.209 1.00 0.00 O ATOM 388 H GLY A 27 0.131 5.558 1.908 1.00 0.00 H ATOM 389 HA2 GLY A 27 -1.881 3.971 3.264 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.514 5.093 2.068 1.00 0.00 H ATOM 391 N LEU A 28 -0.370 2.645 1.502 1.00 0.00 N ATOM 392 CA LEU A 28 0.018 1.632 0.527 1.00 0.00 C ATOM 393 C LEU A 28 -1.165 0.749 0.153 1.00 0.00 C ATOM 394 O LEU A 28 -2.208 0.777 0.809 1.00 0.00 O ATOM 395 CB LEU A 28 1.126 0.767 1.074 1.00 0.00 C ATOM 396 CG LEU A 28 2.178 1.512 1.899 1.00 0.00 C ATOM 397 CD1 LEU A 28 3.361 0.602 2.195 1.00 0.00 C ATOM 398 CD2 LEU A 28 2.641 2.764 1.169 1.00 0.00 C ATOM 399 H LEU A 28 0.102 2.691 2.359 1.00 0.00 H ATOM 400 HA LEU A 28 0.356 2.142 -0.327 1.00 0.00 H ATOM 401 HB2 LEU A 28 0.692 0.021 1.697 1.00 0.00 H ATOM 402 HB3 LEU A 28 1.618 0.296 0.243 1.00 0.00 H ATOM 403 HG LEU A 28 1.743 1.813 2.838 1.00 0.00 H ATOM 404 HD11 LEU A 28 3.018 -0.230 2.747 1.00 0.00 H ATOM 405 HD12 LEU A 28 4.087 1.139 2.786 1.00 0.00 H ATOM 406 HD13 LEU A 28 3.813 0.283 1.273 1.00 0.00 H ATOM 407 HD21 LEU A 28 2.810 2.530 0.147 1.00 0.00 H ATOM 408 HD22 LEU A 28 3.558 3.120 1.612 1.00 0.00 H ATOM 409 HD23 LEU A 28 1.882 3.527 1.245 1.00 0.00 H ATOM 410 N GLY A 29 -1.003 -0.006 -0.871 1.00 0.00 N ATOM 411 CA GLY A 29 -2.067 -0.891 -1.312 1.00 0.00 C ATOM 412 C GLY A 29 -2.738 -0.410 -2.587 1.00 0.00 C ATOM 413 O GLY A 29 -3.965 -0.382 -2.676 1.00 0.00 O ATOM 414 H GLY A 29 -0.154 0.011 -1.350 1.00 0.00 H ATOM 415 HA2 GLY A 29 -1.652 -1.872 -1.490 1.00 0.00 H ATOM 416 HA3 GLY A 29 -2.804 -0.960 -0.551 1.00 0.00 H ATOM 417 N CYS A 30 -1.932 -0.034 -3.575 1.00 0.00 N ATOM 418 CA CYS A 30 -2.460 0.428 -4.848 1.00 0.00 C ATOM 419 C CYS A 30 -2.555 -0.697 -5.856 1.00 0.00 C ATOM 420 O CYS A 30 -3.500 -0.774 -6.640 1.00 0.00 O ATOM 421 CB CYS A 30 -1.575 1.529 -5.409 1.00 0.00 C ATOM 422 SG CYS A 30 -2.475 3.050 -5.848 1.00 0.00 S ATOM 423 H CYS A 30 -0.961 -0.081 -3.448 1.00 0.00 H ATOM 424 HA CYS A 30 -3.451 0.802 -4.673 1.00 0.00 H ATOM 425 HB2 CYS A 30 -0.831 1.790 -4.673 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.077 1.173 -6.300 1.00 0.00 H ATOM 427 N ASN A 31 -1.565 -1.585 -5.824 1.00 0.00 N ATOM 428 CA ASN A 31 -1.527 -2.726 -6.726 1.00 0.00 C ATOM 429 C ASN A 31 -2.748 -3.615 -6.534 1.00 0.00 C ATOM 430 O ASN A 31 -3.055 -4.031 -5.415 1.00 0.00 O ATOM 431 CB ASN A 31 -0.249 -3.531 -6.495 1.00 0.00 C ATOM 432 CG ASN A 31 0.966 -2.644 -6.398 1.00 0.00 C ATOM 433 OD1 ASN A 31 1.355 -2.222 -5.309 1.00 0.00 O ATOM 434 ND2 ASN A 31 1.580 -2.365 -7.538 1.00 0.00 N ATOM 435 H ASN A 31 -0.838 -1.470 -5.177 1.00 0.00 H ATOM 436 HA ASN A 31 -1.524 -2.345 -7.739 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.343 -4.086 -5.578 1.00 0.00 H ATOM 438 HB3 ASN A 31 -0.112 -4.212 -7.317 1.00 0.00 H ATOM 439 HD21 ASN A 31 1.215 -2.731 -8.370 1.00 0.00 H ATOM 440 HD22 ASN A 31 2.365 -1.797 -7.506 1.00 0.00 H ATOM 441 N LYS A 32 -3.448 -3.901 -7.628 1.00 0.00 N ATOM 442 CA LYS A 32 -4.635 -4.739 -7.583 1.00 0.00 C ATOM 443 C LYS A 32 -4.308 -6.122 -7.023 1.00 0.00 C ATOM 444 O LYS A 32 -3.398 -6.798 -7.503 1.00 0.00 O ATOM 445 CB LYS A 32 -5.230 -4.869 -8.984 1.00 0.00 C ATOM 446 CG LYS A 32 -4.328 -5.607 -9.964 1.00 0.00 C ATOM 447 CD LYS A 32 -4.463 -5.047 -11.370 1.00 0.00 C ATOM 448 CE LYS A 32 -3.230 -5.350 -12.212 1.00 0.00 C ATOM 449 NZ LYS A 32 -2.801 -6.768 -12.072 1.00 0.00 N ATOM 450 H LYS A 32 -3.158 -3.539 -8.491 1.00 0.00 H ATOM 451 HA LYS A 32 -5.354 -4.262 -6.939 1.00 0.00 H ATOM 452 HB2 LYS A 32 -6.161 -5.401 -8.917 1.00 0.00 H ATOM 453 HB3 LYS A 32 -5.419 -3.878 -9.376 1.00 0.00 H ATOM 454 HG2 LYS A 32 -3.302 -5.503 -9.644 1.00 0.00 H ATOM 455 HG3 LYS A 32 -4.606 -6.653 -9.972 1.00 0.00 H ATOM 456 HD2 LYS A 32 -5.330 -5.492 -11.842 1.00 0.00 H ATOM 457 HD3 LYS A 32 -4.594 -3.980 -11.314 1.00 0.00 H ATOM 458 HE2 LYS A 32 -3.463 -5.159 -13.250 1.00 0.00 H ATOM 459 HE3 LYS A 32 -2.430 -4.706 -11.895 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -3.570 -7.409 -12.362 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -2.558 -6.973 -11.081 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -1.971 -6.953 -12.669 1.00 0.00 H