ATOM 209 N LYS A 13 -2.826 0.735 0.101 1.00 0.00 N ATOM 210 CA LYS A 13 -1.975 0.544 1.264 1.00 0.00 C ATOM 211 C LYS A 13 -1.023 -0.626 1.006 1.00 0.00 C ATOM 212 O LYS A 13 0.183 -0.506 1.213 1.00 0.00 O ATOM 213 CB LYS A 13 -2.822 0.381 2.527 1.00 0.00 C ATOM 214 CG LYS A 13 -3.548 1.682 2.872 1.00 0.00 C ATOM 215 CD LYS A 13 -2.625 2.643 3.626 1.00 0.00 C ATOM 216 CE LYS A 13 -3.406 3.836 4.176 1.00 0.00 C ATOM 217 NZ LYS A 13 -3.811 4.742 3.079 1.00 0.00 N ATOM 218 H LYS A 13 -3.766 0.412 0.209 1.00 0.00 H ATOM 219 HA LYS A 13 -1.383 1.450 1.387 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.562 -0.400 2.355 1.00 0.00 H ATOM 221 HB3 LYS A 13 -2.185 0.083 3.360 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.872 2.160 1.947 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.425 1.464 3.480 1.00 0.00 H ATOM 224 HD2 LYS A 13 -2.166 2.109 4.458 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.838 2.994 2.959 1.00 0.00 H ATOM 226 HE2 LYS A 13 -4.299 3.473 4.685 1.00 0.00 H ATOM 227 HE3 LYS A 13 -2.793 4.379 4.897 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -4.482 4.283 2.498 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -4.214 5.572 3.463 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -3.008 4.984 2.533 1.00 0.00 H ATOM 231 N ALA A 14 -1.601 -1.731 0.559 1.00 0.00 N ATOM 232 CA ALA A 14 -0.833 -2.947 0.351 1.00 0.00 C ATOM 233 C ALA A 14 0.193 -2.713 -0.759 1.00 0.00 C ATOM 234 O ALA A 14 1.305 -3.235 -0.701 1.00 0.00 O ATOM 235 CB ALA A 14 -1.783 -4.102 0.033 1.00 0.00 C ATOM 236 H ALA A 14 -2.575 -1.804 0.340 1.00 0.00 H ATOM 237 HA ALA A 14 -0.308 -3.169 1.280 1.00 0.00 H ATOM 238 HB1 ALA A 14 -2.335 -3.880 -0.880 1.00 0.00 H ATOM 239 HB2 ALA A 14 -1.208 -5.018 -0.105 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.483 -4.236 0.858 1.00 0.00 H ATOM 241 N ILE A 15 -0.218 -1.927 -1.744 1.00 0.00 N ATOM 242 CA ILE A 15 0.630 -1.666 -2.895 1.00 0.00 C ATOM 243 C ILE A 15 1.770 -0.733 -2.483 1.00 0.00 C ATOM 244 O ILE A 15 2.923 -0.956 -2.850 1.00 0.00 O ATOM 245 CB ILE A 15 -0.203 -1.140 -4.066 1.00 0.00 C ATOM 246 CG1 ILE A 15 -1.144 -2.221 -4.599 1.00 0.00 C ATOM 247 CG2 ILE A 15 0.694 -0.569 -5.165 1.00 0.00 C ATOM 248 CD1 ILE A 15 -2.373 -1.599 -5.267 1.00 0.00 C ATOM 249 H ILE A 15 -1.109 -1.475 -1.764 1.00 0.00 H ATOM 250 HA ILE A 15 1.059 -2.618 -3.208 1.00 0.00 H ATOM 251 HB ILE A 15 -0.825 -0.322 -3.702 1.00 0.00 H ATOM 252 HG12 ILE A 15 -0.610 -2.821 -5.335 1.00 0.00 H ATOM 253 HG13 ILE A 15 -1.461 -2.869 -3.781 1.00 0.00 H ATOM 254 HG21 ILE A 15 1.187 0.333 -4.801 1.00 0.00 H ATOM 255 HG22 ILE A 15 1.448 -1.308 -5.439 1.00 0.00 H ATOM 256 HG23 ILE A 15 0.090 -0.325 -6.038 1.00 0.00 H ATOM 257 HD11 ILE A 15 -2.053 -0.958 -6.089 1.00 0.00 H ATOM 258 HD12 ILE A 15 -3.016 -2.389 -5.652 1.00 0.00 H ATOM 259 HD13 ILE A 15 -2.922 -1.006 -4.536 1.00 0.00 H ATOM 260 N SER A 16 1.409 0.292 -1.726 1.00 0.00 N ATOM 261 CA SER A 16 2.392 1.237 -1.225 1.00 0.00 C ATOM 262 C SER A 16 3.426 0.507 -0.365 1.00 0.00 C ATOM 263 O SER A 16 4.624 0.767 -0.474 1.00 0.00 O ATOM 264 CB SER A 16 1.724 2.352 -0.419 1.00 0.00 C ATOM 265 OG SER A 16 1.002 3.255 -1.253 1.00 0.00 O ATOM 266 H SER A 16 0.464 0.482 -1.456 1.00 0.00 H ATOM 267 HA SER A 16 2.862 1.662 -2.111 1.00 0.00 H ATOM 268 HB2 SER A 16 1.027 1.902 0.287 1.00 0.00 H ATOM 269 HB3 SER A 16 2.483 2.901 0.138 1.00 0.00 H ATOM 270 HG SER A 16 0.164 2.821 -1.580 1.00 0.00 H ATOM 271 N TYR A 17 2.928 -0.391 0.471 1.00 0.00 N ATOM 272 CA TYR A 17 3.790 -1.135 1.373 1.00 0.00 C ATOM 273 C TYR A 17 4.691 -2.099 0.598 1.00 0.00 C ATOM 274 O TYR A 17 5.838 -2.326 0.981 1.00 0.00 O ATOM 275 CB TYR A 17 2.857 -1.944 2.277 1.00 0.00 C ATOM 276 CG TYR A 17 3.585 -2.776 3.334 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.919 -2.210 4.549 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.906 -4.093 3.075 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.602 -2.995 5.544 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.590 -4.877 4.070 1.00 0.00 C ATOM 281 CZ TYR A 17 4.905 -4.290 5.256 1.00 0.00 C ATOM 282 OH TYR A 17 5.550 -5.030 6.196 1.00 0.00 O ATOM 283 H TYR A 17 1.955 -0.612 0.538 1.00 0.00 H ATOM 284 HA TYR A 17 4.412 -0.420 1.910 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.188 -1.251 2.788 1.00 0.00 H ATOM 286 HB3 TYR A 17 2.254 -2.608 1.659 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.664 -1.171 4.754 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.642 -4.540 2.116 1.00 0.00 H ATOM 289 HE1 TYR A 17 4.873 -2.561 6.507 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.850 -5.918 3.879 1.00 0.00 H ATOM 291 HH TYR A 17 5.711 -4.478 7.014 1.00 0.00 H ATOM 292 N ALA A 18 4.139 -2.640 -0.478 1.00 0.00 N ATOM 293 CA ALA A 18 4.880 -3.569 -1.314 1.00 0.00 C ATOM 294 C ALA A 18 6.045 -2.832 -1.978 1.00 0.00 C ATOM 295 O ALA A 18 7.145 -3.371 -2.083 1.00 0.00 O ATOM 296 CB ALA A 18 3.934 -4.205 -2.334 1.00 0.00 C ATOM 297 H ALA A 18 3.203 -2.454 -0.780 1.00 0.00 H ATOM 298 HA ALA A 18 5.277 -4.352 -0.668 1.00 0.00 H ATOM 299 HB1 ALA A 18 4.490 -4.905 -2.959 1.00 0.00 H ATOM 300 HB2 ALA A 18 3.140 -4.736 -1.812 1.00 0.00 H ATOM 301 HB3 ALA A 18 3.499 -3.425 -2.961 1.00 0.00 H ATOM 302 N VAL A 19 5.763 -1.612 -2.409 1.00 0.00 N ATOM 303 CA VAL A 19 6.769 -0.800 -3.072 1.00 0.00 C ATOM 304 C VAL A 19 7.826 -0.372 -2.052 1.00 0.00 C ATOM 305 O VAL A 19 9.024 -0.442 -2.326 1.00 0.00 O ATOM 306 CB VAL A 19 6.105 0.384 -3.778 1.00 0.00 C ATOM 307 CG1 VAL A 19 7.145 1.427 -4.194 1.00 0.00 C ATOM 308 CG2 VAL A 19 5.287 -0.085 -4.983 1.00 0.00 C ATOM 309 H VAL A 19 4.867 -1.177 -2.311 1.00 0.00 H ATOM 310 HA VAL A 19 7.245 -1.422 -3.831 1.00 0.00 H ATOM 311 HB VAL A 19 5.422 0.855 -3.072 1.00 0.00 H ATOM 312 HG11 VAL A 19 6.673 2.178 -4.828 1.00 0.00 H ATOM 313 HG12 VAL A 19 7.554 1.907 -3.304 1.00 0.00 H ATOM 314 HG13 VAL A 19 7.948 0.939 -4.746 1.00 0.00 H ATOM 315 HG21 VAL A 19 5.958 -0.469 -5.750 1.00 0.00 H ATOM 316 HG22 VAL A 19 4.601 -0.873 -4.671 1.00 0.00 H ATOM 317 HG23 VAL A 19 4.718 0.755 -5.384 1.00 0.00 H ATOM 318 N LYS A 20 7.345 0.063 -0.896 1.00 0.00 N ATOM 319 CA LYS A 20 8.225 0.609 0.123 1.00 0.00 C ATOM 320 C LYS A 20 9.110 -0.509 0.678 1.00 0.00 C ATOM 321 O LYS A 20 10.265 -0.274 1.032 1.00 0.00 O ATOM 322 CB LYS A 20 7.415 1.341 1.194 1.00 0.00 C ATOM 323 CG LYS A 20 6.874 2.669 0.659 1.00 0.00 C ATOM 324 CD LYS A 20 7.907 3.786 0.816 1.00 0.00 C ATOM 325 CE LYS A 20 7.373 5.108 0.263 1.00 0.00 C ATOM 326 NZ LYS A 20 8.383 6.179 0.415 1.00 0.00 N ATOM 327 H LYS A 20 6.376 0.046 -0.652 1.00 0.00 H ATOM 328 HA LYS A 20 8.865 1.348 -0.359 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.575 0.713 1.491 1.00 0.00 H ATOM 330 HB3 LYS A 20 8.042 1.526 2.067 1.00 0.00 H ATOM 331 HG2 LYS A 20 6.640 2.552 -0.399 1.00 0.00 H ATOM 332 HG3 LYS A 20 5.961 2.934 1.193 1.00 0.00 H ATOM 333 HD2 LYS A 20 8.129 3.912 1.876 1.00 0.00 H ATOM 334 HD3 LYS A 20 8.824 3.513 0.295 1.00 0.00 H ATOM 335 HE2 LYS A 20 7.143 4.984 -0.795 1.00 0.00 H ATOM 336 HE3 LYS A 20 6.458 5.386 0.788 1.00 0.00 H ATOM 337 HZ1 LYS A 20 8.020 7.035 0.047 1.00 0.00 H ATOM 338 HZ2 LYS A 20 8.600 6.298 1.384 1.00 0.00 H ATOM 339 HZ3 LYS A 20 9.212 5.928 -0.084 1.00 0.00 H ATOM 340 N LYS A 21 8.535 -1.701 0.739 1.00 0.00 N ATOM 341 CA LYS A 21 9.279 -2.870 1.175 1.00 0.00 C ATOM 342 C LYS A 21 10.440 -3.120 0.211 1.00 0.00 C ATOM 343 O LYS A 21 11.522 -3.529 0.628 1.00 0.00 O ATOM 344 CB LYS A 21 8.345 -4.071 1.336 1.00 0.00 C ATOM 345 CG LYS A 21 9.119 -5.312 1.786 1.00 0.00 C ATOM 346 CD LYS A 21 8.169 -6.477 2.072 1.00 0.00 C ATOM 347 CE LYS A 21 8.947 -7.737 2.456 1.00 0.00 C ATOM 348 NZ LYS A 21 8.019 -8.861 2.711 1.00 0.00 N ATOM 349 H LYS A 21 7.580 -1.873 0.497 1.00 0.00 H ATOM 350 HA LYS A 21 9.690 -2.647 2.160 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.594 -3.833 2.090 1.00 0.00 H ATOM 352 HB3 LYS A 21 7.841 -4.274 0.392 1.00 0.00 H ATOM 353 HG2 LYS A 21 9.805 -5.605 0.991 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.697 -5.081 2.680 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.515 -6.202 2.899 1.00 0.00 H ATOM 356 HD3 LYS A 21 7.557 -6.677 1.193 1.00 0.00 H ATOM 357 HE2 LYS A 21 9.614 -8.006 1.637 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.548 -7.544 3.345 1.00 0.00 H ATOM 359 HZ1 LYS A 21 8.543 -9.675 2.964 1.00 0.00 H ATOM 360 HZ2 LYS A 21 7.400 -8.619 3.459 1.00 0.00 H ATOM 361 HZ3 LYS A 21 7.488 -9.050 1.886 1.00 0.00 H ATOM 362 N ALA A 22 10.175 -2.863 -1.062 1.00 0.00 N ATOM 363 CA ALA A 22 11.137 -3.176 -2.105 1.00 0.00 C ATOM 364 C ALA A 22 11.993 -1.941 -2.392 1.00 0.00 C ATOM 365 O ALA A 22 12.815 -1.950 -3.307 1.00 0.00 O ATOM 366 CB ALA A 22 10.398 -3.676 -3.349 1.00 0.00 C ATOM 367 H ALA A 22 9.323 -2.449 -1.384 1.00 0.00 H ATOM 368 HA ALA A 22 11.780 -3.975 -1.734 1.00 0.00 H ATOM 369 HB1 ALA A 22 11.123 -3.962 -4.110 1.00 0.00 H ATOM 370 HB2 ALA A 22 9.786 -4.539 -3.085 1.00 0.00 H ATOM 371 HB3 ALA A 22 9.759 -2.882 -3.734 1.00 0.00 H