ATOM 209 N LYS A 13 -3.638 2.831 0.386 1.00 0.00 N ATOM 210 CA LYS A 13 -2.491 3.067 1.246 1.00 0.00 C ATOM 211 C LYS A 13 -1.715 1.760 1.425 1.00 0.00 C ATOM 212 O LYS A 13 -0.498 1.775 1.598 1.00 0.00 O ATOM 213 CB LYS A 13 -2.932 3.704 2.565 1.00 0.00 C ATOM 214 CG LYS A 13 -3.308 5.174 2.365 1.00 0.00 C ATOM 215 CD LYS A 13 -2.068 6.069 2.416 1.00 0.00 C ATOM 216 CE LYS A 13 -2.450 7.543 2.276 1.00 0.00 C ATOM 217 NZ LYS A 13 -1.243 8.399 2.332 1.00 0.00 N ATOM 218 H LYS A 13 -4.519 2.794 0.857 1.00 0.00 H ATOM 219 HA LYS A 13 -1.845 3.786 0.742 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.803 3.167 2.941 1.00 0.00 H ATOM 221 HB3 LYS A 13 -2.129 3.626 3.298 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.783 5.286 1.391 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.014 5.481 3.137 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.569 5.924 3.374 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.381 5.790 1.617 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.948 7.693 1.318 1.00 0.00 H ATOM 227 HE3 LYS A 13 -3.139 7.824 3.074 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -1.509 9.357 2.225 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.788 8.275 3.213 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -0.618 8.142 1.594 1.00 0.00 H ATOM 231 N ALA A 14 -2.452 0.660 1.375 1.00 0.00 N ATOM 232 CA ALA A 14 -1.840 -0.655 1.455 1.00 0.00 C ATOM 233 C ALA A 14 -0.931 -0.864 0.243 1.00 0.00 C ATOM 234 O ALA A 14 0.189 -1.356 0.380 1.00 0.00 O ATOM 235 CB ALA A 14 -2.932 -1.722 1.555 1.00 0.00 C ATOM 236 H ALA A 14 -3.448 0.658 1.282 1.00 0.00 H ATOM 237 HA ALA A 14 -1.236 -0.685 2.362 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.571 -1.671 0.673 1.00 0.00 H ATOM 239 HB2 ALA A 14 -2.472 -2.709 1.615 1.00 0.00 H ATOM 240 HB3 ALA A 14 -3.531 -1.545 2.448 1.00 0.00 H ATOM 241 N ILE A 15 -1.446 -0.481 -0.916 1.00 0.00 N ATOM 242 CA ILE A 15 -0.699 -0.632 -2.153 1.00 0.00 C ATOM 243 C ILE A 15 0.517 0.296 -2.128 1.00 0.00 C ATOM 244 O ILE A 15 1.621 -0.110 -2.485 1.00 0.00 O ATOM 245 CB ILE A 15 -1.612 -0.416 -3.361 1.00 0.00 C ATOM 246 CG1 ILE A 15 -2.635 -1.548 -3.485 1.00 0.00 C ATOM 247 CG2 ILE A 15 -0.796 -0.238 -4.643 1.00 0.00 C ATOM 248 CD1 ILE A 15 -3.866 -1.090 -4.269 1.00 0.00 C ATOM 249 H ILE A 15 -2.352 -0.074 -1.017 1.00 0.00 H ATOM 250 HA ILE A 15 -0.345 -1.662 -2.197 1.00 0.00 H ATOM 251 HB ILE A 15 -2.171 0.507 -3.205 1.00 0.00 H ATOM 252 HG12 ILE A 15 -2.174 -2.383 -4.011 1.00 0.00 H ATOM 253 HG13 ILE A 15 -2.935 -1.881 -2.491 1.00 0.00 H ATOM 254 HG21 ILE A 15 -1.468 -0.201 -5.500 1.00 0.00 H ATOM 255 HG22 ILE A 15 -0.228 0.690 -4.585 1.00 0.00 H ATOM 256 HG23 ILE A 15 -0.109 -1.078 -4.754 1.00 0.00 H ATOM 257 HD11 ILE A 15 -4.575 -1.915 -4.345 1.00 0.00 H ATOM 258 HD12 ILE A 15 -4.336 -0.253 -3.752 1.00 0.00 H ATOM 259 HD13 ILE A 15 -3.565 -0.777 -5.268 1.00 0.00 H ATOM 260 N SER A 16 0.272 1.527 -1.701 1.00 0.00 N ATOM 261 CA SER A 16 1.320 2.534 -1.680 1.00 0.00 C ATOM 262 C SER A 16 2.473 2.069 -0.789 1.00 0.00 C ATOM 263 O SER A 16 3.640 2.199 -1.158 1.00 0.00 O ATOM 264 CB SER A 16 0.781 3.880 -1.191 1.00 0.00 C ATOM 265 OG SER A 16 -0.163 4.439 -2.101 1.00 0.00 O ATOM 266 H SER A 16 -0.620 1.839 -1.376 1.00 0.00 H ATOM 267 HA SER A 16 1.650 2.629 -2.714 1.00 0.00 H ATOM 268 HB2 SER A 16 0.288 3.729 -0.230 1.00 0.00 H ATOM 269 HB3 SER A 16 1.609 4.574 -1.056 1.00 0.00 H ATOM 270 HG SER A 16 -1.028 3.939 -2.045 1.00 0.00 H ATOM 271 N TYR A 17 2.108 1.536 0.368 1.00 0.00 N ATOM 272 CA TYR A 17 3.098 1.107 1.340 1.00 0.00 C ATOM 273 C TYR A 17 3.838 -0.141 0.854 1.00 0.00 C ATOM 274 O TYR A 17 5.030 -0.303 1.116 1.00 0.00 O ATOM 275 CB TYR A 17 2.319 0.761 2.611 1.00 0.00 C ATOM 276 CG TYR A 17 3.202 0.332 3.785 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.733 1.282 4.634 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.469 -1.006 3.994 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.563 0.878 5.737 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.300 -1.410 5.099 1.00 0.00 C ATOM 281 CZ TYR A 17 4.806 -0.448 5.916 1.00 0.00 C ATOM 282 OH TYR A 17 5.592 -0.830 6.959 1.00 0.00 O ATOM 283 H TYR A 17 1.157 1.398 0.645 1.00 0.00 H ATOM 284 HA TYR A 17 3.815 1.917 1.471 1.00 0.00 H ATOM 285 HB2 TYR A 17 1.750 1.639 2.914 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.617 -0.041 2.387 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.522 2.339 4.468 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.052 -1.757 3.324 1.00 0.00 H ATOM 289 HE1 TYR A 17 4.988 1.619 6.416 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.519 -2.463 5.276 1.00 0.00 H ATOM 291 HH TYR A 17 5.847 -0.031 7.505 1.00 0.00 H ATOM 292 N ALA A 18 3.102 -0.992 0.156 1.00 0.00 N ATOM 293 CA ALA A 18 3.678 -2.212 -0.385 1.00 0.00 C ATOM 294 C ALA A 18 4.738 -1.852 -1.428 1.00 0.00 C ATOM 295 O ALA A 18 5.821 -2.433 -1.443 1.00 0.00 O ATOM 296 CB ALA A 18 2.565 -3.089 -0.963 1.00 0.00 C ATOM 297 H ALA A 18 2.131 -0.859 -0.043 1.00 0.00 H ATOM 298 HA ALA A 18 4.155 -2.746 0.437 1.00 0.00 H ATOM 299 HB1 ALA A 18 1.853 -3.338 -0.176 1.00 0.00 H ATOM 300 HB2 ALA A 18 2.053 -2.549 -1.760 1.00 0.00 H ATOM 301 HB3 ALA A 18 2.998 -4.005 -1.365 1.00 0.00 H ATOM 302 N VAL A 19 4.387 -0.895 -2.276 1.00 0.00 N ATOM 303 CA VAL A 19 5.277 -0.484 -3.348 1.00 0.00 C ATOM 304 C VAL A 19 6.502 0.211 -2.751 1.00 0.00 C ATOM 305 O VAL A 19 7.633 -0.076 -3.138 1.00 0.00 O ATOM 306 CB VAL A 19 4.521 0.394 -4.347 1.00 0.00 C ATOM 307 CG1 VAL A 19 5.490 1.123 -5.280 1.00 0.00 C ATOM 308 CG2 VAL A 19 3.509 -0.430 -5.145 1.00 0.00 C ATOM 309 H VAL A 19 3.516 -0.407 -2.238 1.00 0.00 H ATOM 310 HA VAL A 19 5.603 -1.384 -3.869 1.00 0.00 H ATOM 311 HB VAL A 19 3.970 1.146 -3.782 1.00 0.00 H ATOM 312 HG11 VAL A 19 4.928 1.619 -6.072 1.00 0.00 H ATOM 313 HG12 VAL A 19 6.050 1.866 -4.713 1.00 0.00 H ATOM 314 HG13 VAL A 19 6.181 0.404 -5.719 1.00 0.00 H ATOM 315 HG21 VAL A 19 4.038 -1.124 -5.797 1.00 0.00 H ATOM 316 HG22 VAL A 19 2.875 -0.991 -4.457 1.00 0.00 H ATOM 317 HG23 VAL A 19 2.890 0.236 -5.747 1.00 0.00 H ATOM 318 N LYS A 20 6.235 1.111 -1.815 1.00 0.00 N ATOM 319 CA LYS A 20 7.296 1.893 -1.204 1.00 0.00 C ATOM 320 C LYS A 20 8.261 0.956 -0.475 1.00 0.00 C ATOM 321 O LYS A 20 9.476 1.119 -0.562 1.00 0.00 O ATOM 322 CB LYS A 20 6.709 2.988 -0.312 1.00 0.00 C ATOM 323 CG LYS A 20 6.090 4.107 -1.151 1.00 0.00 C ATOM 324 CD LYS A 20 7.136 5.161 -1.518 1.00 0.00 C ATOM 325 CE LYS A 20 6.507 6.302 -2.321 1.00 0.00 C ATOM 326 NZ LYS A 20 7.521 7.332 -2.640 1.00 0.00 N ATOM 327 H LYS A 20 5.315 1.309 -1.476 1.00 0.00 H ATOM 328 HA LYS A 20 7.839 2.390 -2.008 1.00 0.00 H ATOM 329 HB2 LYS A 20 5.934 2.550 0.318 1.00 0.00 H ATOM 330 HB3 LYS A 20 7.490 3.399 0.328 1.00 0.00 H ATOM 331 HG2 LYS A 20 5.687 3.677 -2.068 1.00 0.00 H ATOM 332 HG3 LYS A 20 5.276 4.574 -0.596 1.00 0.00 H ATOM 333 HD2 LYS A 20 7.561 5.569 -0.601 1.00 0.00 H ATOM 334 HD3 LYS A 20 7.934 4.700 -2.100 1.00 0.00 H ATOM 335 HE2 LYS A 20 6.102 5.902 -3.250 1.00 0.00 H ATOM 336 HE3 LYS A 20 5.693 6.750 -1.751 1.00 0.00 H ATOM 337 HZ1 LYS A 20 8.257 6.919 -3.176 1.00 0.00 H ATOM 338 HZ2 LYS A 20 7.095 8.066 -3.169 1.00 0.00 H ATOM 339 HZ3 LYS A 20 7.896 7.705 -1.791 1.00 0.00 H ATOM 340 N LYS A 21 7.681 -0.006 0.228 1.00 0.00 N ATOM 341 CA LYS A 21 8.473 -0.969 0.973 1.00 0.00 C ATOM 342 C LYS A 21 9.354 -1.759 0.003 1.00 0.00 C ATOM 343 O LYS A 21 10.539 -1.964 0.260 1.00 0.00 O ATOM 344 CB LYS A 21 7.570 -1.849 1.840 1.00 0.00 C ATOM 345 CG LYS A 21 8.394 -2.867 2.633 1.00 0.00 C ATOM 346 CD LYS A 21 7.498 -3.706 3.546 1.00 0.00 C ATOM 347 CE LYS A 21 8.307 -4.783 4.270 1.00 0.00 C ATOM 348 NZ LYS A 21 7.422 -5.618 5.112 1.00 0.00 N ATOM 349 H LYS A 21 6.691 -0.133 0.292 1.00 0.00 H ATOM 350 HA LYS A 21 9.120 -0.409 1.648 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.027 -1.214 2.540 1.00 0.00 H ATOM 352 HB3 LYS A 21 6.851 -2.372 1.209 1.00 0.00 H ATOM 353 HG2 LYS A 21 8.901 -3.530 1.932 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.143 -2.347 3.229 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.041 -3.051 4.289 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.707 -4.172 2.958 1.00 0.00 H ATOM 357 HE2 LYS A 21 8.797 -5.418 3.531 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.073 -4.316 4.889 1.00 0.00 H ATOM 359 HZ1 LYS A 21 6.962 -5.041 5.787 1.00 0.00 H ATOM 360 HZ2 LYS A 21 6.738 -6.066 4.536 1.00 0.00 H ATOM 361 HZ3 LYS A 21 7.968 -6.311 5.584 1.00 0.00 H ATOM 362 N ALA A 22 8.740 -2.182 -1.092 1.00 0.00 N ATOM 363 CA ALA A 22 9.375 -3.137 -1.985 1.00 0.00 C ATOM 364 C ALA A 22 10.172 -2.381 -3.050 1.00 0.00 C ATOM 365 O ALA A 22 10.722 -2.989 -3.967 1.00 0.00 O ATOM 366 CB ALA A 22 8.311 -4.053 -2.593 1.00 0.00 C ATOM 367 H ALA A 22 7.828 -1.884 -1.374 1.00 0.00 H ATOM 368 HA ALA A 22 10.060 -3.741 -1.391 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.749 -4.537 -1.795 1.00 0.00 H ATOM 370 HB2 ALA A 22 7.633 -3.462 -3.210 1.00 0.00 H ATOM 371 HB3 ALA A 22 8.795 -4.812 -3.210 1.00 0.00 H