ATOM 209 N LYS A 13 -2.754 1.002 -0.369 1.00 0.00 N ATOM 210 CA LYS A 13 -1.897 1.085 0.802 1.00 0.00 C ATOM 211 C LYS A 13 -0.862 -0.041 0.751 1.00 0.00 C ATOM 212 O LYS A 13 0.331 0.199 0.923 1.00 0.00 O ATOM 213 CB LYS A 13 -2.736 1.093 2.080 1.00 0.00 C ATOM 214 CG LYS A 13 -3.582 2.364 2.173 1.00 0.00 C ATOM 215 CD LYS A 13 -2.773 3.520 2.764 1.00 0.00 C ATOM 216 CE LYS A 13 -3.627 4.784 2.881 1.00 0.00 C ATOM 217 NZ LYS A 13 -2.834 5.895 3.453 1.00 0.00 N ATOM 218 H LYS A 13 -3.669 0.637 -0.197 1.00 0.00 H ATOM 219 HA LYS A 13 -1.371 2.039 0.755 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.399 0.228 2.071 1.00 0.00 H ATOM 221 HB3 LYS A 13 -2.082 1.023 2.950 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.912 2.641 1.172 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.461 2.176 2.792 1.00 0.00 H ATOM 224 HD2 LYS A 13 -2.428 3.235 3.758 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.905 3.720 2.135 1.00 0.00 H ATOM 226 HE2 LYS A 13 -3.977 5.070 1.889 1.00 0.00 H ATOM 227 HE3 LYS A 13 -4.494 4.587 3.512 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -3.406 6.712 3.522 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -2.507 5.638 4.362 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -2.051 6.085 2.859 1.00 0.00 H ATOM 231 N ALA A 14 -1.358 -1.247 0.515 1.00 0.00 N ATOM 232 CA ALA A 14 -0.503 -2.421 0.513 1.00 0.00 C ATOM 233 C ALA A 14 0.508 -2.309 -0.630 1.00 0.00 C ATOM 234 O ALA A 14 1.656 -2.728 -0.492 1.00 0.00 O ATOM 235 CB ALA A 14 -1.363 -3.681 0.409 1.00 0.00 C ATOM 236 H ALA A 14 -2.324 -1.427 0.327 1.00 0.00 H ATOM 237 HA ALA A 14 0.036 -2.441 1.461 1.00 0.00 H ATOM 238 HB1 ALA A 14 -2.055 -3.720 1.252 1.00 0.00 H ATOM 239 HB2 ALA A 14 -1.929 -3.659 -0.523 1.00 0.00 H ATOM 240 HB3 ALA A 14 -0.722 -4.563 0.425 1.00 0.00 H ATOM 241 N ILE A 15 0.043 -1.743 -1.734 1.00 0.00 N ATOM 242 CA ILE A 15 0.872 -1.629 -2.923 1.00 0.00 C ATOM 243 C ILE A 15 1.938 -0.556 -2.695 1.00 0.00 C ATOM 244 O ILE A 15 3.105 -0.755 -3.028 1.00 0.00 O ATOM 245 CB ILE A 15 0.005 -1.382 -4.159 1.00 0.00 C ATOM 246 CG1 ILE A 15 -0.854 -2.607 -4.481 1.00 0.00 C ATOM 247 CG2 ILE A 15 0.860 -0.952 -5.352 1.00 0.00 C ATOM 248 CD1 ILE A 15 -2.118 -2.206 -5.242 1.00 0.00 C ATOM 249 H ILE A 15 -0.880 -1.368 -1.825 1.00 0.00 H ATOM 250 HA ILE A 15 1.371 -2.588 -3.066 1.00 0.00 H ATOM 251 HB ILE A 15 -0.677 -0.560 -3.939 1.00 0.00 H ATOM 252 HG12 ILE A 15 -0.273 -3.290 -5.100 1.00 0.00 H ATOM 253 HG13 ILE A 15 -1.127 -3.117 -3.557 1.00 0.00 H ATOM 254 HG21 ILE A 15 1.657 -1.679 -5.508 1.00 0.00 H ATOM 255 HG22 ILE A 15 0.238 -0.898 -6.245 1.00 0.00 H ATOM 256 HG23 ILE A 15 1.296 0.027 -5.152 1.00 0.00 H ATOM 257 HD11 ILE A 15 -2.713 -1.529 -4.627 1.00 0.00 H ATOM 258 HD12 ILE A 15 -1.842 -1.705 -6.169 1.00 0.00 H ATOM 259 HD13 ILE A 15 -2.704 -3.097 -5.470 1.00 0.00 H ATOM 260 N SER A 16 1.498 0.558 -2.127 1.00 0.00 N ATOM 261 CA SER A 16 2.406 1.650 -1.820 1.00 0.00 C ATOM 262 C SER A 16 3.493 1.171 -0.855 1.00 0.00 C ATOM 263 O SER A 16 4.666 1.499 -1.024 1.00 0.00 O ATOM 264 CB SER A 16 1.654 2.841 -1.223 1.00 0.00 C ATOM 265 OG SER A 16 0.867 3.518 -2.199 1.00 0.00 O ATOM 266 H SER A 16 0.543 0.720 -1.880 1.00 0.00 H ATOM 267 HA SER A 16 2.844 1.939 -2.776 1.00 0.00 H ATOM 268 HB2 SER A 16 0.992 2.476 -0.438 1.00 0.00 H ATOM 269 HB3 SER A 16 2.368 3.538 -0.786 1.00 0.00 H ATOM 270 HG SER A 16 0.071 2.964 -2.441 1.00 0.00 H ATOM 271 N TYR A 17 3.063 0.403 0.136 1.00 0.00 N ATOM 272 CA TYR A 17 3.980 -0.097 1.146 1.00 0.00 C ATOM 273 C TYR A 17 4.950 -1.119 0.549 1.00 0.00 C ATOM 274 O TYR A 17 6.111 -1.187 0.951 1.00 0.00 O ATOM 275 CB TYR A 17 3.110 -0.791 2.197 1.00 0.00 C ATOM 276 CG TYR A 17 3.903 -1.407 3.352 1.00 0.00 C ATOM 277 CD1 TYR A 17 4.256 -0.632 4.436 1.00 0.00 C ATOM 278 CD2 TYR A 17 4.264 -2.738 3.307 1.00 0.00 C ATOM 279 CE1 TYR A 17 5.002 -1.212 5.523 1.00 0.00 C ATOM 280 CE2 TYR A 17 5.009 -3.319 4.394 1.00 0.00 C ATOM 281 CZ TYR A 17 5.341 -2.527 5.448 1.00 0.00 C ATOM 282 OH TYR A 17 6.046 -3.075 6.474 1.00 0.00 O ATOM 283 H TYR A 17 2.111 0.123 0.252 1.00 0.00 H ATOM 284 HA TYR A 17 4.548 0.749 1.534 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.419 -0.056 2.610 1.00 0.00 H ATOM 286 HB3 TYR A 17 2.526 -1.573 1.712 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.971 0.420 4.472 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.984 -3.351 2.450 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.289 -0.612 6.387 1.00 0.00 H ATOM 290 HE2 TYR A 17 5.300 -4.369 4.372 1.00 0.00 H ATOM 291 HH TYR A 17 6.183 -2.396 7.196 1.00 0.00 H ATOM 292 N ALA A 18 4.437 -1.889 -0.400 1.00 0.00 N ATOM 293 CA ALA A 18 5.244 -2.905 -1.055 1.00 0.00 C ATOM 294 C ALA A 18 6.351 -2.228 -1.866 1.00 0.00 C ATOM 295 O ALA A 18 7.498 -2.670 -1.846 1.00 0.00 O ATOM 296 CB ALA A 18 4.345 -3.789 -1.921 1.00 0.00 C ATOM 297 H ALA A 18 3.493 -1.826 -0.722 1.00 0.00 H ATOM 298 HA ALA A 18 5.699 -3.520 -0.278 1.00 0.00 H ATOM 299 HB1 ALA A 18 3.845 -3.176 -2.671 1.00 0.00 H ATOM 300 HB2 ALA A 18 4.951 -4.547 -2.418 1.00 0.00 H ATOM 301 HB3 ALA A 18 3.600 -4.275 -1.293 1.00 0.00 H ATOM 302 N VAL A 19 5.968 -1.165 -2.559 1.00 0.00 N ATOM 303 CA VAL A 19 6.899 -0.457 -3.420 1.00 0.00 C ATOM 304 C VAL A 19 7.903 0.310 -2.555 1.00 0.00 C ATOM 305 O VAL A 19 9.091 0.356 -2.871 1.00 0.00 O ATOM 306 CB VAL A 19 6.133 0.445 -4.389 1.00 0.00 C ATOM 307 CG1 VAL A 19 7.079 1.425 -5.087 1.00 0.00 C ATOM 308 CG2 VAL A 19 5.353 -0.384 -5.410 1.00 0.00 C ATOM 309 H VAL A 19 5.041 -0.790 -2.539 1.00 0.00 H ATOM 310 HA VAL A 19 7.438 -1.202 -4.005 1.00 0.00 H ATOM 311 HB VAL A 19 5.416 1.026 -3.811 1.00 0.00 H ATOM 312 HG11 VAL A 19 7.449 2.151 -4.364 1.00 0.00 H ATOM 313 HG12 VAL A 19 7.919 0.879 -5.515 1.00 0.00 H ATOM 314 HG13 VAL A 19 6.541 1.945 -5.881 1.00 0.00 H ATOM 315 HG21 VAL A 19 4.732 -1.113 -4.887 1.00 0.00 H ATOM 316 HG22 VAL A 19 4.718 0.273 -6.004 1.00 0.00 H ATOM 317 HG23 VAL A 19 6.051 -0.906 -6.065 1.00 0.00 H ATOM 318 N LYS A 20 7.388 0.892 -1.482 1.00 0.00 N ATOM 319 CA LYS A 20 8.225 1.651 -0.570 1.00 0.00 C ATOM 320 C LYS A 20 9.235 0.712 0.092 1.00 0.00 C ATOM 321 O LYS A 20 10.399 1.071 0.267 1.00 0.00 O ATOM 322 CB LYS A 20 7.362 2.427 0.428 1.00 0.00 C ATOM 323 CG LYS A 20 8.217 3.380 1.267 1.00 0.00 C ATOM 324 CD LYS A 20 8.541 4.656 0.488 1.00 0.00 C ATOM 325 CE LYS A 20 9.270 5.669 1.372 1.00 0.00 C ATOM 326 NZ LYS A 20 9.529 6.919 0.624 1.00 0.00 N ATOM 327 H LYS A 20 6.421 0.850 -1.233 1.00 0.00 H ATOM 328 HA LYS A 20 8.772 2.385 -1.162 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.624 3.008 -0.123 1.00 0.00 H ATOM 330 HB3 LYS A 20 6.841 1.728 1.083 1.00 0.00 H ATOM 331 HG2 LYS A 20 7.663 3.649 2.166 1.00 0.00 H ATOM 332 HG3 LYS A 20 9.141 2.883 1.560 1.00 0.00 H ATOM 333 HD2 LYS A 20 9.182 4.400 -0.355 1.00 0.00 H ATOM 334 HD3 LYS A 20 7.620 5.098 0.106 1.00 0.00 H ATOM 335 HE2 LYS A 20 8.650 5.896 2.239 1.00 0.00 H ATOM 336 HE3 LYS A 20 10.211 5.244 1.722 1.00 0.00 H ATOM 337 HZ1 LYS A 20 8.661 7.318 0.330 1.00 0.00 H ATOM 338 HZ2 LYS A 20 10.011 7.567 1.214 1.00 0.00 H ATOM 339 HZ3 LYS A 20 10.092 6.716 -0.179 1.00 0.00 H ATOM 340 N LYS A 21 8.755 -0.471 0.441 1.00 0.00 N ATOM 341 CA LYS A 21 9.613 -1.485 1.030 1.00 0.00 C ATOM 342 C LYS A 21 10.725 -1.842 0.040 1.00 0.00 C ATOM 343 O LYS A 21 11.903 -1.837 0.396 1.00 0.00 O ATOM 344 CB LYS A 21 8.788 -2.689 1.487 1.00 0.00 C ATOM 345 CG LYS A 21 9.678 -3.752 2.132 1.00 0.00 C ATOM 346 CD LYS A 21 8.847 -4.941 2.620 1.00 0.00 C ATOM 347 CE LYS A 21 9.744 -6.030 3.212 1.00 0.00 C ATOM 348 NZ LYS A 21 8.935 -7.196 3.632 1.00 0.00 N ATOM 349 H LYS A 21 7.798 -0.742 0.328 1.00 0.00 H ATOM 350 HA LYS A 21 10.070 -1.050 1.919 1.00 0.00 H ATOM 351 HB2 LYS A 21 8.053 -2.353 2.219 1.00 0.00 H ATOM 352 HB3 LYS A 21 8.262 -3.119 0.634 1.00 0.00 H ATOM 353 HG2 LYS A 21 10.397 -4.105 1.392 1.00 0.00 H ATOM 354 HG3 LYS A 21 10.221 -3.316 2.970 1.00 0.00 H ATOM 355 HD2 LYS A 21 8.157 -4.596 3.390 1.00 0.00 H ATOM 356 HD3 LYS A 21 8.271 -5.351 1.789 1.00 0.00 H ATOM 357 HE2 LYS A 21 10.463 -6.349 2.457 1.00 0.00 H ATOM 358 HE3 LYS A 21 10.291 -5.633 4.067 1.00 0.00 H ATOM 359 HZ1 LYS A 21 8.267 -6.909 4.318 1.00 0.00 H ATOM 360 HZ2 LYS A 21 8.457 -7.573 2.838 1.00 0.00 H ATOM 361 HZ3 LYS A 21 9.535 -7.895 4.022 1.00 0.00 H ATOM 362 N ALA A 22 10.311 -2.143 -1.182 1.00 0.00 N ATOM 363 CA ALA A 22 11.208 -2.761 -2.144 1.00 0.00 C ATOM 364 C ALA A 22 11.894 -1.669 -2.968 1.00 0.00 C ATOM 365 O ALA A 22 12.632 -1.966 -3.906 1.00 0.00 O ATOM 366 CB ALA A 22 10.423 -3.743 -3.017 1.00 0.00 C ATOM 367 H ALA A 22 9.384 -1.973 -1.517 1.00 0.00 H ATOM 368 HA ALA A 22 11.964 -3.313 -1.587 1.00 0.00 H ATOM 369 HB1 ALA A 22 9.682 -3.197 -3.601 1.00 0.00 H ATOM 370 HB2 ALA A 22 11.108 -4.258 -3.690 1.00 0.00 H ATOM 371 HB3 ALA A 22 9.921 -4.471 -2.381 1.00 0.00 H