ATOM 209 N LYS A 13 -2.974 2.218 1.147 1.00 0.00 N ATOM 210 CA LYS A 13 -1.832 2.289 2.042 1.00 0.00 C ATOM 211 C LYS A 13 -1.245 0.888 2.226 1.00 0.00 C ATOM 212 O LYS A 13 -0.046 0.737 2.451 1.00 0.00 O ATOM 213 CB LYS A 13 -2.223 2.968 3.356 1.00 0.00 C ATOM 214 CG LYS A 13 -2.396 4.476 3.163 1.00 0.00 C ATOM 215 CD LYS A 13 -1.050 5.199 3.250 1.00 0.00 C ATOM 216 CE LYS A 13 -1.231 6.712 3.119 1.00 0.00 C ATOM 217 NZ LYS A 13 0.079 7.398 3.183 1.00 0.00 N ATOM 218 H LYS A 13 -3.866 2.296 1.592 1.00 0.00 H ATOM 219 HA LYS A 13 -1.080 2.918 1.565 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.167 2.547 3.702 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.458 2.780 4.110 1.00 0.00 H ATOM 222 HG2 LYS A 13 -2.829 4.658 2.179 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.073 4.868 3.922 1.00 0.00 H ATOM 224 HD2 LYS A 13 -0.596 4.981 4.217 1.00 0.00 H ATOM 225 HD3 LYS A 13 -0.389 4.838 2.463 1.00 0.00 H ATOM 226 HE2 LYS A 13 -1.701 6.932 2.160 1.00 0.00 H ATOM 227 HE3 LYS A 13 -1.879 7.077 3.915 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -0.057 8.385 3.098 1.00 0.00 H ATOM 229 HZ2 LYS A 13 0.519 7.196 4.057 1.00 0.00 H ATOM 230 HZ3 LYS A 13 0.660 7.076 2.435 1.00 0.00 H ATOM 231 N ALA A 14 -2.120 -0.103 2.122 1.00 0.00 N ATOM 232 CA ALA A 14 -1.696 -1.489 2.221 1.00 0.00 C ATOM 233 C ALA A 14 -0.758 -1.816 1.057 1.00 0.00 C ATOM 234 O ALA A 14 0.257 -2.486 1.241 1.00 0.00 O ATOM 235 CB ALA A 14 -2.925 -2.399 2.252 1.00 0.00 C ATOM 236 H ALA A 14 -3.099 0.029 1.972 1.00 0.00 H ATOM 237 HA ALA A 14 -1.150 -1.603 3.158 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.540 -2.149 3.116 1.00 0.00 H ATOM 239 HB2 ALA A 14 -3.505 -2.258 1.340 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.605 -3.439 2.323 1.00 0.00 H ATOM 241 N ILE A 15 -1.131 -1.327 -0.116 1.00 0.00 N ATOM 242 CA ILE A 15 -0.337 -1.561 -1.311 1.00 0.00 C ATOM 243 C ILE A 15 0.977 -0.784 -1.206 1.00 0.00 C ATOM 244 O ILE A 15 2.041 -1.310 -1.526 1.00 0.00 O ATOM 245 CB ILE A 15 -1.148 -1.231 -2.566 1.00 0.00 C ATOM 246 CG1 ILE A 15 -2.305 -2.216 -2.746 1.00 0.00 C ATOM 247 CG2 ILE A 15 -0.247 -1.173 -3.801 1.00 0.00 C ATOM 248 CD1 ILE A 15 -3.423 -1.600 -3.589 1.00 0.00 C ATOM 249 H ILE A 15 -1.956 -0.780 -0.258 1.00 0.00 H ATOM 250 HA ILE A 15 -0.107 -2.626 -1.347 1.00 0.00 H ATOM 251 HB ILE A 15 -1.585 -0.240 -2.440 1.00 0.00 H ATOM 252 HG12 ILE A 15 -1.933 -3.107 -3.251 1.00 0.00 H ATOM 253 HG13 ILE A 15 -2.697 -2.504 -1.770 1.00 0.00 H ATOM 254 HG21 ILE A 15 0.437 -0.330 -3.713 1.00 0.00 H ATOM 255 HG22 ILE A 15 0.324 -2.098 -3.878 1.00 0.00 H ATOM 256 HG23 ILE A 15 -0.861 -1.051 -4.693 1.00 0.00 H ATOM 257 HD11 ILE A 15 -4.229 -2.324 -3.707 1.00 0.00 H ATOM 258 HD12 ILE A 15 -3.806 -0.709 -3.092 1.00 0.00 H ATOM 259 HD13 ILE A 15 -3.032 -1.328 -4.569 1.00 0.00 H ATOM 260 N SER A 16 0.860 0.457 -0.757 1.00 0.00 N ATOM 261 CA SER A 16 2.018 1.326 -0.646 1.00 0.00 C ATOM 262 C SER A 16 3.049 0.706 0.298 1.00 0.00 C ATOM 263 O SER A 16 4.249 0.743 0.026 1.00 0.00 O ATOM 264 CB SER A 16 1.618 2.718 -0.155 1.00 0.00 C ATOM 265 OG SER A 16 0.777 3.393 -1.087 1.00 0.00 O ATOM 266 H SER A 16 -0.006 0.869 -0.472 1.00 0.00 H ATOM 267 HA SER A 16 2.421 1.400 -1.656 1.00 0.00 H ATOM 268 HB2 SER A 16 1.077 2.612 0.786 1.00 0.00 H ATOM 269 HB3 SER A 16 2.514 3.312 0.021 1.00 0.00 H ATOM 270 HG SER A 16 -0.146 3.011 -1.051 1.00 0.00 H ATOM 271 N TYR A 17 2.545 0.149 1.391 1.00 0.00 N ATOM 272 CA TYR A 17 3.410 -0.454 2.390 1.00 0.00 C ATOM 273 C TYR A 17 4.028 -1.753 1.869 1.00 0.00 C ATOM 274 O TYR A 17 5.167 -2.078 2.197 1.00 0.00 O ATOM 275 CB TYR A 17 2.511 -0.775 3.586 1.00 0.00 C ATOM 276 CG TYR A 17 3.249 -1.411 4.765 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.868 -0.611 5.705 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.296 -2.785 4.891 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.562 -1.210 6.816 1.00 0.00 C ATOM 280 CE2 TYR A 17 3.991 -3.384 6.001 1.00 0.00 C ATOM 281 CZ TYR A 17 4.589 -2.566 6.908 1.00 0.00 C ATOM 282 OH TYR A 17 5.246 -3.132 7.958 1.00 0.00 O ATOM 283 H TYR A 17 1.568 0.107 1.596 1.00 0.00 H ATOM 284 HA TYR A 17 4.207 0.254 2.616 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.053 0.152 3.929 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.718 -1.448 3.261 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.830 0.474 5.607 1.00 0.00 H ATOM 288 HD2 TYR A 17 2.808 -3.416 4.149 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.055 -0.590 7.565 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.037 -4.467 6.112 1.00 0.00 H ATOM 291 HH TYR A 17 5.160 -4.127 7.917 1.00 0.00 H ATOM 292 N ALA A 18 3.248 -2.460 1.064 1.00 0.00 N ATOM 293 CA ALA A 18 3.709 -3.710 0.484 1.00 0.00 C ATOM 294 C ALA A 18 4.861 -3.426 -0.482 1.00 0.00 C ATOM 295 O ALA A 18 5.849 -4.157 -0.508 1.00 0.00 O ATOM 296 CB ALA A 18 2.537 -4.419 -0.200 1.00 0.00 C ATOM 297 H ALA A 18 2.319 -2.193 0.809 1.00 0.00 H ATOM 298 HA ALA A 18 4.073 -4.339 1.296 1.00 0.00 H ATOM 299 HB1 ALA A 18 2.876 -5.372 -0.607 1.00 0.00 H ATOM 300 HB2 ALA A 18 1.745 -4.595 0.526 1.00 0.00 H ATOM 301 HB3 ALA A 18 2.157 -3.794 -1.008 1.00 0.00 H ATOM 302 N VAL A 19 4.696 -2.359 -1.251 1.00 0.00 N ATOM 303 CA VAL A 19 5.691 -1.992 -2.244 1.00 0.00 C ATOM 304 C VAL A 19 6.942 -1.468 -1.536 1.00 0.00 C ATOM 305 O VAL A 19 8.062 -1.820 -1.907 1.00 0.00 O ATOM 306 CB VAL A 19 5.098 -0.986 -3.232 1.00 0.00 C ATOM 307 CG1 VAL A 19 6.194 -0.339 -4.081 1.00 0.00 C ATOM 308 CG2 VAL A 19 4.037 -1.646 -4.116 1.00 0.00 C ATOM 309 H VAL A 19 3.902 -1.752 -1.204 1.00 0.00 H ATOM 310 HA VAL A 19 5.952 -2.894 -2.797 1.00 0.00 H ATOM 311 HB VAL A 19 4.611 -0.198 -2.657 1.00 0.00 H ATOM 312 HG11 VAL A 19 5.737 0.263 -4.866 1.00 0.00 H ATOM 313 HG12 VAL A 19 6.814 0.298 -3.449 1.00 0.00 H ATOM 314 HG13 VAL A 19 6.812 -1.116 -4.530 1.00 0.00 H ATOM 315 HG21 VAL A 19 4.514 -2.374 -4.772 1.00 0.00 H ATOM 316 HG22 VAL A 19 3.301 -2.147 -3.488 1.00 0.00 H ATOM 317 HG23 VAL A 19 3.542 -0.884 -4.719 1.00 0.00 H ATOM 318 N LYS A 20 6.711 -0.635 -0.532 1.00 0.00 N ATOM 319 CA LYS A 20 7.805 -0.067 0.237 1.00 0.00 C ATOM 320 C LYS A 20 8.595 -1.195 0.902 1.00 0.00 C ATOM 321 O LYS A 20 9.824 -1.175 0.914 1.00 0.00 O ATOM 322 CB LYS A 20 7.282 0.981 1.219 1.00 0.00 C ATOM 323 CG LYS A 20 6.942 2.287 0.499 1.00 0.00 C ATOM 324 CD LYS A 20 8.162 3.206 0.427 1.00 0.00 C ATOM 325 CE LYS A 20 7.800 4.550 -0.209 1.00 0.00 C ATOM 326 NZ LYS A 20 8.950 5.480 -0.148 1.00 0.00 N ATOM 327 H LYS A 20 5.797 -0.350 -0.242 1.00 0.00 H ATOM 328 HA LYS A 20 8.464 0.448 -0.464 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.379 0.596 1.695 1.00 0.00 H ATOM 330 HB3 LYS A 20 8.031 1.169 1.989 1.00 0.00 H ATOM 331 HG2 LYS A 20 6.616 2.055 -0.515 1.00 0.00 H ATOM 332 HG3 LYS A 20 6.131 2.794 1.022 1.00 0.00 H ATOM 333 HD2 LYS A 20 8.529 3.384 1.438 1.00 0.00 H ATOM 334 HD3 LYS A 20 8.951 2.726 -0.152 1.00 0.00 H ATOM 335 HE2 LYS A 20 7.530 4.388 -1.252 1.00 0.00 H ATOM 336 HE3 LYS A 20 6.944 4.985 0.307 1.00 0.00 H ATOM 337 HZ1 LYS A 20 8.700 6.348 -0.577 1.00 0.00 H ATOM 338 HZ2 LYS A 20 9.197 5.640 0.809 1.00 0.00 H ATOM 339 HZ3 LYS A 20 9.728 5.081 -0.631 1.00 0.00 H ATOM 340 N LYS A 21 7.855 -2.154 1.441 1.00 0.00 N ATOM 341 CA LYS A 21 8.471 -3.279 2.126 1.00 0.00 C ATOM 342 C LYS A 21 9.333 -4.063 1.135 1.00 0.00 C ATOM 343 O LYS A 21 10.466 -4.430 1.447 1.00 0.00 O ATOM 344 CB LYS A 21 7.407 -4.129 2.822 1.00 0.00 C ATOM 345 CG LYS A 21 8.043 -5.317 3.549 1.00 0.00 C ATOM 346 CD LYS A 21 6.990 -6.115 4.320 1.00 0.00 C ATOM 347 CE LYS A 21 7.614 -7.339 4.992 1.00 0.00 C ATOM 348 NZ LYS A 21 6.582 -8.118 5.712 1.00 0.00 N ATOM 349 H LYS A 21 6.856 -2.171 1.416 1.00 0.00 H ATOM 350 HA LYS A 21 9.119 -2.873 2.902 1.00 0.00 H ATOM 351 HB2 LYS A 21 6.884 -3.510 3.551 1.00 0.00 H ATOM 352 HB3 LYS A 21 6.687 -4.491 2.088 1.00 0.00 H ATOM 353 HG2 LYS A 21 8.509 -5.971 2.812 1.00 0.00 H ATOM 354 HG3 LYS A 21 8.809 -4.959 4.235 1.00 0.00 H ATOM 355 HD2 LYS A 21 6.556 -5.475 5.089 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.199 -6.432 3.642 1.00 0.00 H ATOM 357 HE2 LYS A 21 8.068 -7.971 4.229 1.00 0.00 H ATOM 358 HE3 LYS A 21 8.391 -7.023 5.689 1.00 0.00 H ATOM 359 HZ1 LYS A 21 7.007 -8.912 6.148 1.00 0.00 H ATOM 360 HZ2 LYS A 21 6.157 -7.543 6.410 1.00 0.00 H ATOM 361 HZ3 LYS A 21 5.885 -8.427 5.064 1.00 0.00 H ATOM 362 N ALA A 22 8.765 -4.298 -0.039 1.00 0.00 N ATOM 363 CA ALA A 22 9.353 -5.237 -0.979 1.00 0.00 C ATOM 364 C ALA A 22 10.233 -4.474 -1.971 1.00 0.00 C ATOM 365 O ALA A 22 10.763 -5.060 -2.914 1.00 0.00 O ATOM 366 CB ALA A 22 8.241 -6.027 -1.673 1.00 0.00 C ATOM 367 H ALA A 22 7.921 -3.861 -0.348 1.00 0.00 H ATOM 368 HA ALA A 22 9.974 -5.930 -0.412 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.628 -5.348 -2.266 1.00 0.00 H ATOM 370 HB2 ALA A 22 8.683 -6.780 -2.326 1.00 0.00 H ATOM 371 HB3 ALA A 22 7.620 -6.516 -0.923 1.00 0.00 H