ATOM 211 N LEU A 16 -3.192 18.528 -1.936 1.00 0.00 N ATOM 212 CA LEU A 16 -1.938 17.799 -1.839 1.00 0.00 C ATOM 213 C LEU A 16 -2.103 16.554 -0.984 1.00 0.00 C ATOM 214 O LEU A 16 -1.471 15.528 -1.239 1.00 0.00 O ATOM 215 CB LEU A 16 -0.851 18.702 -1.238 1.00 0.00 C ATOM 216 CG LEU A 16 0.332 18.823 -2.203 1.00 0.00 C ATOM 217 CD1 LEU A 16 0.913 17.433 -2.478 1.00 0.00 C ATOM 218 CD2 LEU A 16 -0.145 19.453 -3.517 1.00 0.00 C ATOM 219 H LEU A 16 -3.256 19.432 -1.561 1.00 0.00 H ATOM 220 HA LEU A 16 -1.639 17.496 -2.831 1.00 0.00 H ATOM 221 HB2 LEU A 16 -1.262 19.684 -1.052 1.00 0.00 H ATOM 222 HB3 LEU A 16 -0.507 18.275 -0.308 1.00 0.00 H ATOM 223 HG LEU A 16 1.094 19.449 -1.759 1.00 0.00 H ATOM 224 HD11 LEU A 16 0.596 17.101 -3.456 1.00 0.00 H ATOM 225 HD12 LEU A 16 0.555 16.741 -1.730 1.00 0.00 H ATOM 226 HD13 LEU A 16 1.990 17.477 -2.442 1.00 0.00 H ATOM 227 HD21 LEU A 16 0.510 20.266 -3.788 1.00 0.00 H ATOM 228 HD22 LEU A 16 -1.151 19.826 -3.391 1.00 0.00 H ATOM 229 HD23 LEU A 16 -0.135 18.706 -4.296 1.00 0.00 H ATOM 230 N ILE A 17 -2.954 16.649 0.028 1.00 0.00 N ATOM 231 CA ILE A 17 -3.196 15.522 0.916 1.00 0.00 C ATOM 232 C ILE A 17 -3.968 14.426 0.189 1.00 0.00 C ATOM 233 O ILE A 17 -3.724 13.238 0.397 1.00 0.00 O ATOM 234 CB ILE A 17 -3.989 15.983 2.140 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.852 14.946 3.257 1.00 0.00 C ATOM 236 CG2 ILE A 17 -5.465 16.138 1.769 1.00 0.00 C ATOM 237 CD1 ILE A 17 -2.759 15.387 4.232 1.00 0.00 C ATOM 238 H ILE A 17 -3.427 17.494 0.178 1.00 0.00 H ATOM 239 HA ILE A 17 -2.248 15.123 1.245 1.00 0.00 H ATOM 240 HB ILE A 17 -3.603 16.934 2.480 1.00 0.00 H ATOM 241 HG12 ILE A 17 -4.791 14.856 3.782 1.00 0.00 H ATOM 242 HG13 ILE A 17 -3.586 13.991 2.829 1.00 0.00 H ATOM 243 HG21 ILE A 17 -5.546 16.617 0.804 1.00 0.00 H ATOM 244 HG22 ILE A 17 -5.962 16.744 2.512 1.00 0.00 H ATOM 245 HG23 ILE A 17 -5.932 15.165 1.729 1.00 0.00 H ATOM 246 HD11 ILE A 17 -3.130 16.192 4.848 1.00 0.00 H ATOM 247 HD12 ILE A 17 -1.896 15.724 3.678 1.00 0.00 H ATOM 248 HD13 ILE A 17 -2.480 14.553 4.860 1.00 0.00 H ATOM 249 N LEU A 18 -4.901 14.833 -0.666 1.00 0.00 N ATOM 250 CA LEU A 18 -5.704 13.876 -1.416 1.00 0.00 C ATOM 251 C LEU A 18 -4.840 13.107 -2.403 1.00 0.00 C ATOM 252 O LEU A 18 -4.979 11.893 -2.542 1.00 0.00 O ATOM 253 CB LEU A 18 -6.818 14.608 -2.170 1.00 0.00 C ATOM 254 CG LEU A 18 -7.999 14.852 -1.230 1.00 0.00 C ATOM 255 CD1 LEU A 18 -8.738 16.122 -1.658 1.00 0.00 C ATOM 256 CD2 LEU A 18 -8.957 13.661 -1.294 1.00 0.00 C ATOM 257 H LEU A 18 -5.052 15.792 -0.793 1.00 0.00 H ATOM 258 HA LEU A 18 -6.151 13.175 -0.729 1.00 0.00 H ATOM 259 HB2 LEU A 18 -6.444 15.555 -2.534 1.00 0.00 H ATOM 260 HB3 LEU A 18 -7.144 14.005 -3.005 1.00 0.00 H ATOM 261 HG LEU A 18 -7.636 14.971 -0.219 1.00 0.00 H ATOM 262 HD11 LEU A 18 -8.688 16.223 -2.731 1.00 0.00 H ATOM 263 HD12 LEU A 18 -8.276 16.980 -1.191 1.00 0.00 H ATOM 264 HD13 LEU A 18 -9.772 16.058 -1.349 1.00 0.00 H ATOM 265 HD21 LEU A 18 -9.624 13.686 -0.444 1.00 0.00 H ATOM 266 HD22 LEU A 18 -8.391 12.741 -1.280 1.00 0.00 H ATOM 267 HD23 LEU A 18 -9.536 13.713 -2.206 1.00 0.00 H ATOM 268 N THR A 19 -3.948 13.818 -3.083 1.00 0.00 N ATOM 269 CA THR A 19 -3.067 13.188 -4.057 1.00 0.00 C ATOM 270 C THR A 19 -2.189 12.139 -3.383 1.00 0.00 C ATOM 271 O THR A 19 -2.054 11.020 -3.878 1.00 0.00 O ATOM 272 CB THR A 19 -2.183 14.246 -4.724 1.00 0.00 C ATOM 273 OG1 THR A 19 -3.000 15.303 -5.213 1.00 0.00 O ATOM 274 CG2 THR A 19 -1.412 13.617 -5.889 1.00 0.00 C ATOM 275 H THR A 19 -3.883 14.782 -2.928 1.00 0.00 H ATOM 276 HA THR A 19 -3.668 12.707 -4.814 1.00 0.00 H ATOM 277 HB THR A 19 -1.482 14.636 -4.005 1.00 0.00 H ATOM 278 HG1 THR A 19 -2.759 16.104 -4.741 1.00 0.00 H ATOM 279 HG21 THR A 19 -0.629 12.983 -5.499 1.00 0.00 H ATOM 280 HG22 THR A 19 -0.973 14.397 -6.493 1.00 0.00 H ATOM 281 HG23 THR A 19 -2.085 13.028 -6.494 1.00 0.00 H ATOM 282 N LEU A 20 -1.598 12.508 -2.252 1.00 0.00 N ATOM 283 CA LEU A 20 -0.737 11.589 -1.518 1.00 0.00 C ATOM 284 C LEU A 20 -1.549 10.423 -0.963 1.00 0.00 C ATOM 285 O LEU A 20 -1.083 9.284 -0.941 1.00 0.00 O ATOM 286 CB LEU A 20 -0.044 12.327 -0.370 1.00 0.00 C ATOM 287 CG LEU A 20 1.414 12.606 -0.742 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.465 13.482 -1.996 1.00 0.00 C ATOM 289 CD2 LEU A 20 2.105 13.333 0.414 1.00 0.00 C ATOM 290 H LEU A 20 -1.745 13.411 -1.902 1.00 0.00 H ATOM 291 HA LEU A 20 0.015 11.203 -2.190 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.553 13.262 -0.185 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.076 11.718 0.521 1.00 0.00 H ATOM 294 HG LEU A 20 1.922 11.671 -0.935 1.00 0.00 H ATOM 295 HD11 LEU A 20 2.051 14.366 -1.793 1.00 0.00 H ATOM 296 HD12 LEU A 20 0.462 13.771 -2.275 1.00 0.00 H ATOM 297 HD13 LEU A 20 1.918 12.928 -2.804 1.00 0.00 H ATOM 298 HD21 LEU A 20 1.848 14.380 0.385 1.00 0.00 H ATOM 299 HD22 LEU A 20 3.174 13.221 0.321 1.00 0.00 H ATOM 300 HD23 LEU A 20 1.778 12.907 1.352 1.00 0.00 H ATOM 301 N SER A 21 -2.766 10.718 -0.516 1.00 0.00 N ATOM 302 CA SER A 21 -3.634 9.685 0.038 1.00 0.00 C ATOM 303 C SER A 21 -4.060 8.706 -1.049 1.00 0.00 C ATOM 304 O SER A 21 -3.978 7.491 -0.871 1.00 0.00 O ATOM 305 CB SER A 21 -4.871 10.326 0.664 1.00 0.00 C ATOM 306 OG SER A 21 -4.468 11.210 1.703 1.00 0.00 O ATOM 307 H SER A 21 -3.085 11.644 -0.560 1.00 0.00 H ATOM 308 HA SER A 21 -3.093 9.147 0.803 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.410 10.882 -0.084 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.512 9.552 1.065 1.00 0.00 H ATOM 311 HG SER A 21 -5.254 11.632 2.055 1.00 0.00 H ATOM 312 N LEU A 22 -4.516 9.243 -2.177 1.00 0.00 N ATOM 313 CA LEU A 22 -4.952 8.403 -3.286 1.00 0.00 C ATOM 314 C LEU A 22 -3.841 7.452 -3.707 1.00 0.00 C ATOM 315 O LEU A 22 -4.083 6.268 -3.932 1.00 0.00 O ATOM 316 CB LEU A 22 -5.358 9.275 -4.475 1.00 0.00 C ATOM 317 CG LEU A 22 -6.869 9.166 -4.701 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.608 9.711 -3.476 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.258 9.981 -5.934 1.00 0.00 C ATOM 320 H LEU A 22 -4.560 10.217 -2.263 1.00 0.00 H ATOM 321 HA LEU A 22 -5.805 7.824 -2.970 1.00 0.00 H ATOM 322 HB2 LEU A 22 -5.097 10.302 -4.274 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.840 8.938 -5.361 1.00 0.00 H ATOM 324 HG LEU A 22 -7.139 8.130 -4.854 1.00 0.00 H ATOM 325 HD11 LEU A 22 -6.891 10.077 -2.757 1.00 0.00 H ATOM 326 HD12 LEU A 22 -8.195 8.923 -3.030 1.00 0.00 H ATOM 327 HD13 LEU A 22 -8.259 10.517 -3.778 1.00 0.00 H ATOM 328 HD21 LEU A 22 -6.761 10.940 -5.904 1.00 0.00 H ATOM 329 HD22 LEU A 22 -8.328 10.131 -5.944 1.00 0.00 H ATOM 330 HD23 LEU A 22 -6.961 9.449 -6.826 1.00 0.00 H ATOM 331 N ILE A 23 -2.625 7.974 -3.813 1.00 0.00 N ATOM 332 CA ILE A 23 -1.489 7.155 -4.211 1.00 0.00 C ATOM 333 C ILE A 23 -1.351 5.940 -3.295 1.00 0.00 C ATOM 334 O ILE A 23 -1.440 4.798 -3.746 1.00 0.00 O ATOM 335 CB ILE A 23 -0.205 7.986 -4.153 1.00 0.00 C ATOM 336 CG1 ILE A 23 -0.037 8.756 -5.467 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.000 7.062 -3.945 1.00 0.00 C ATOM 338 CD1 ILE A 23 1.095 9.776 -5.325 1.00 0.00 C ATOM 339 H ILE A 23 -2.491 8.925 -3.622 1.00 0.00 H ATOM 340 HA ILE A 23 -1.639 6.814 -5.226 1.00 0.00 H ATOM 341 HB ILE A 23 -0.267 8.684 -3.331 1.00 0.00 H ATOM 342 HG12 ILE A 23 0.198 8.064 -6.262 1.00 0.00 H ATOM 343 HG13 ILE A 23 -0.957 9.273 -5.702 1.00 0.00 H ATOM 344 HG21 ILE A 23 1.908 7.592 -4.190 1.00 0.00 H ATOM 345 HG22 ILE A 23 0.903 6.200 -4.587 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.037 6.739 -2.914 1.00 0.00 H ATOM 347 HD11 ILE A 23 1.244 10.282 -6.267 1.00 0.00 H ATOM 348 HD12 ILE A 23 2.003 9.266 -5.041 1.00 0.00 H ATOM 349 HD13 ILE A 23 0.835 10.499 -4.566 1.00 0.00 H ATOM 350 N LEU A 24 -1.126 6.194 -2.008 1.00 0.00 N ATOM 351 CA LEU A 24 -0.970 5.115 -1.042 1.00 0.00 C ATOM 352 C LEU A 24 -2.186 4.209 -1.055 1.00 0.00 C ATOM 353 O LEU A 24 -2.066 2.998 -0.886 1.00 0.00 O ATOM 354 CB LEU A 24 -0.776 5.702 0.359 1.00 0.00 C ATOM 355 CG LEU A 24 -0.712 4.570 1.384 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.427 4.829 2.370 1.00 0.00 C ATOM 357 CD2 LEU A 24 -2.037 4.503 2.142 1.00 0.00 C ATOM 358 H LEU A 24 -1.059 7.124 -1.702 1.00 0.00 H ATOM 359 HA LEU A 24 -0.104 4.528 -1.303 1.00 0.00 H ATOM 360 HB2 LEU A 24 0.143 6.272 0.386 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.607 6.352 0.595 1.00 0.00 H ATOM 362 HG LEU A 24 -0.538 3.634 0.874 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.478 4.018 3.080 1.00 0.00 H ATOM 364 HD12 LEU A 24 0.247 5.756 2.894 1.00 0.00 H ATOM 365 HD13 LEU A 24 1.362 4.895 1.832 1.00 0.00 H ATOM 366 HD21 LEU A 24 -2.116 5.352 2.804 1.00 0.00 H ATOM 367 HD22 LEU A 24 -2.078 3.592 2.718 1.00 0.00 H ATOM 368 HD23 LEU A 24 -2.856 4.522 1.437 1.00 0.00 H ATOM 369 N VAL A 25 -3.351 4.800 -1.254 1.00 0.00 N ATOM 370 CA VAL A 25 -4.592 4.029 -1.284 1.00 0.00 C ATOM 371 C VAL A 25 -4.598 3.069 -2.469 1.00 0.00 C ATOM 372 O VAL A 25 -4.918 1.890 -2.323 1.00 0.00 O ATOM 373 CB VAL A 25 -5.794 4.969 -1.379 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.064 4.158 -1.636 1.00 0.00 C ATOM 375 CG2 VAL A 25 -5.941 5.742 -0.065 1.00 0.00 C ATOM 376 H VAL A 25 -3.377 5.772 -1.385 1.00 0.00 H ATOM 377 HA VAL A 25 -4.670 3.458 -0.373 1.00 0.00 H ATOM 378 HB VAL A 25 -5.642 5.660 -2.191 1.00 0.00 H ATOM 379 HG11 VAL A 25 -6.924 3.146 -1.286 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.274 4.145 -2.695 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.893 4.609 -1.111 1.00 0.00 H ATOM 382 HG21 VAL A 25 -6.162 6.777 -0.279 1.00 0.00 H ATOM 383 HG22 VAL A 25 -5.022 5.678 0.497 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.747 5.314 0.515 1.00 0.00 H ATOM 385 N LEU A 26 -4.243 3.583 -3.642 1.00 0.00 N ATOM 386 CA LEU A 26 -4.209 2.763 -4.846 1.00 0.00 C ATOM 387 C LEU A 26 -3.161 1.662 -4.719 1.00 0.00 C ATOM 388 O LEU A 26 -3.397 0.517 -5.109 1.00 0.00 O ATOM 389 CB LEU A 26 -3.886 3.637 -6.060 1.00 0.00 C ATOM 390 CG LEU A 26 -5.159 3.864 -6.875 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.916 4.967 -7.908 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.547 2.568 -7.596 1.00 0.00 C ATOM 393 H LEU A 26 -4.001 4.529 -3.700 1.00 0.00 H ATOM 394 HA LEU A 26 -5.178 2.311 -4.989 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.498 4.589 -5.724 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.146 3.145 -6.675 1.00 0.00 H ATOM 397 HG LEU A 26 -5.960 4.162 -6.214 1.00 0.00 H ATOM 398 HD11 LEU A 26 -5.389 5.880 -7.577 1.00 0.00 H ATOM 399 HD12 LEU A 26 -5.334 4.669 -8.858 1.00 0.00 H ATOM 400 HD13 LEU A 26 -3.854 5.129 -8.017 1.00 0.00 H ATOM 401 HD21 LEU A 26 -5.424 2.700 -8.660 1.00 0.00 H ATOM 402 HD22 LEU A 26 -6.578 2.334 -7.378 1.00 0.00 H ATOM 403 HD23 LEU A 26 -4.913 1.762 -7.256 1.00 0.00 H ATOM 404 N ILE A 27 -2.003 2.013 -4.168 1.00 0.00 N ATOM 405 CA ILE A 27 -0.927 1.045 -3.994 1.00 0.00 C ATOM 406 C ILE A 27 -1.326 -0.016 -2.976 1.00 0.00 C ATOM 407 O ILE A 27 -1.158 -1.213 -3.213 1.00 0.00 O ATOM 408 CB ILE A 27 0.346 1.753 -3.527 1.00 0.00 C ATOM 409 CG1 ILE A 27 0.840 2.689 -4.634 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.426 0.714 -3.215 1.00 0.00 C ATOM 411 CD1 ILE A 27 1.981 3.560 -4.098 1.00 0.00 C ATOM 412 H ILE A 27 -1.872 2.939 -3.875 1.00 0.00 H ATOM 413 HA ILE A 27 -0.731 0.566 -4.941 1.00 0.00 H ATOM 414 HB ILE A 27 0.130 2.328 -2.637 1.00 0.00 H ATOM 415 HG12 ILE A 27 1.197 2.103 -5.468 1.00 0.00 H ATOM 416 HG13 ILE A 27 0.030 3.323 -4.960 1.00 0.00 H ATOM 417 HG21 ILE A 27 1.166 -0.228 -3.676 1.00 0.00 H ATOM 418 HG22 ILE A 27 1.498 0.580 -2.145 1.00 0.00 H ATOM 419 HG23 ILE A 27 2.378 1.052 -3.596 1.00 0.00 H ATOM 420 HD11 ILE A 27 2.811 2.929 -3.816 1.00 0.00 H ATOM 421 HD12 ILE A 27 1.638 4.109 -3.234 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.297 4.251 -4.864 1.00 0.00 H ATOM 423 N SER A 28 -1.851 0.428 -1.841 1.00 0.00 N ATOM 424 CA SER A 28 -2.269 -0.499 -0.795 1.00 0.00 C ATOM 425 C SER A 28 -3.246 -1.532 -1.351 1.00 0.00 C ATOM 426 O SER A 28 -3.128 -2.726 -1.080 1.00 0.00 O ATOM 427 CB SER A 28 -2.929 0.265 0.351 1.00 0.00 C ATOM 428 OG SER A 28 -3.940 -0.542 0.936 1.00 0.00 O ATOM 429 H SER A 28 -1.956 1.396 -1.700 1.00 0.00 H ATOM 430 HA SER A 28 -1.403 -1.015 -0.416 1.00 0.00 H ATOM 431 HB2 SER A 28 -2.191 0.508 1.097 1.00 0.00 H ATOM 432 HB3 SER A 28 -3.363 1.179 -0.035 1.00 0.00 H ATOM 433 HG SER A 28 -3.734 -0.645 1.870 1.00 0.00 H ATOM 434 N LEU A 29 -4.212 -1.061 -2.125 1.00 0.00 N ATOM 435 CA LEU A 29 -5.207 -1.949 -2.709 1.00 0.00 C ATOM 436 C LEU A 29 -4.545 -2.999 -3.590 1.00 0.00 C ATOM 437 O LEU A 29 -4.854 -4.186 -3.499 1.00 0.00 O ATOM 438 CB LEU A 29 -6.211 -1.140 -3.537 1.00 0.00 C ATOM 439 CG LEU A 29 -7.577 -1.126 -2.842 1.00 0.00 C ATOM 440 CD1 LEU A 29 -8.128 -2.554 -2.751 1.00 0.00 C ATOM 441 CD2 LEU A 29 -7.421 -0.544 -1.434 1.00 0.00 C ATOM 442 H LEU A 29 -4.260 -0.098 -2.301 1.00 0.00 H ATOM 443 HA LEU A 29 -5.726 -2.451 -1.909 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.856 -0.126 -3.642 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.315 -1.585 -4.517 1.00 0.00 H ATOM 446 HG LEU A 29 -8.265 -0.514 -3.412 1.00 0.00 H ATOM 447 HD11 LEU A 29 -7.533 -3.209 -3.371 1.00 0.00 H ATOM 448 HD12 LEU A 29 -9.153 -2.571 -3.086 1.00 0.00 H ATOM 449 HD13 LEU A 29 -8.078 -2.890 -1.725 1.00 0.00 H ATOM 450 HD21 LEU A 29 -7.427 -1.347 -0.711 1.00 0.00 H ATOM 451 HD22 LEU A 29 -8.238 0.131 -1.229 1.00 0.00 H ATOM 452 HD23 LEU A 29 -6.485 -0.009 -1.369 1.00 0.00 H ATOM 453 N LEU A 30 -3.636 -2.554 -4.444 1.00 0.00 N ATOM 454 CA LEU A 30 -2.935 -3.467 -5.337 1.00 0.00 C ATOM 455 C LEU A 30 -2.084 -4.448 -4.541 1.00 0.00 C ATOM 456 O LEU A 30 -2.054 -5.640 -4.842 1.00 0.00 O ATOM 457 CB LEU A 30 -2.043 -2.672 -6.293 1.00 0.00 C ATOM 458 CG LEU A 30 -1.634 -3.557 -7.472 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.664 -3.425 -8.596 1.00 0.00 C ATOM 460 CD2 LEU A 30 -0.259 -3.125 -7.993 1.00 0.00 C ATOM 461 H LEU A 30 -3.431 -1.595 -4.475 1.00 0.00 H ATOM 462 HA LEU A 30 -3.656 -4.023 -5.914 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.586 -1.810 -6.658 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.161 -2.345 -5.763 1.00 0.00 H ATOM 465 HG LEU A 30 -1.589 -4.587 -7.147 1.00 0.00 H ATOM 466 HD11 LEU A 30 -2.538 -4.236 -9.298 1.00 0.00 H ATOM 467 HD12 LEU A 30 -2.522 -2.484 -9.105 1.00 0.00 H ATOM 468 HD13 LEU A 30 -3.661 -3.460 -8.180 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.510 -3.702 -7.502 1.00 0.00 H ATOM 470 HD22 LEU A 30 -0.104 -2.075 -7.792 1.00 0.00 H ATOM 471 HD23 LEU A 30 -0.210 -3.296 -9.059 1.00 0.00 H ATOM 472 N LEU A 31 -1.396 -3.943 -3.519 1.00 0.00 N ATOM 473 CA LEU A 31 -0.552 -4.786 -2.690 1.00 0.00 C ATOM 474 C LEU A 31 -1.375 -5.899 -2.053 1.00 0.00 C ATOM 475 O LEU A 31 -0.925 -7.043 -1.969 1.00 0.00 O ATOM 476 CB LEU A 31 0.108 -3.941 -1.595 1.00 0.00 C ATOM 477 CG LEU A 31 1.515 -4.470 -1.319 1.00 0.00 C ATOM 478 CD1 LEU A 31 2.166 -3.650 -0.203 1.00 0.00 C ATOM 479 CD2 LEU A 31 1.427 -5.934 -0.888 1.00 0.00 C ATOM 480 H LEU A 31 -1.457 -2.988 -3.321 1.00 0.00 H ATOM 481 HA LEU A 31 0.218 -5.224 -3.303 1.00 0.00 H ATOM 482 HB2 LEU A 31 0.167 -2.912 -1.921 1.00 0.00 H ATOM 483 HB3 LEU A 31 -0.483 -3.998 -0.694 1.00 0.00 H ATOM 484 HG LEU A 31 2.114 -4.393 -2.215 1.00 0.00 H ATOM 485 HD11 LEU A 31 2.853 -4.275 0.348 1.00 0.00 H ATOM 486 HD12 LEU A 31 1.404 -3.278 0.465 1.00 0.00 H ATOM 487 HD13 LEU A 31 2.704 -2.821 -0.635 1.00 0.00 H ATOM 488 HD21 LEU A 31 0.531 -6.082 -0.306 1.00 0.00 H ATOM 489 HD22 LEU A 31 2.292 -6.187 -0.291 1.00 0.00 H ATOM 490 HD23 LEU A 31 1.397 -6.562 -1.764 1.00 0.00 H ATOM 491 N THR A 32 -2.580 -5.559 -1.607 1.00 0.00 N ATOM 492 CA THR A 32 -3.457 -6.540 -0.982 1.00 0.00 C ATOM 493 C THR A 32 -3.843 -7.620 -1.987 1.00 0.00 C ATOM 494 O THR A 32 -3.748 -8.810 -1.697 1.00 0.00 O ATOM 495 CB THR A 32 -4.721 -5.855 -0.456 1.00 0.00 C ATOM 496 OG1 THR A 32 -4.435 -5.221 0.781 1.00 0.00 O ATOM 497 CG2 THR A 32 -5.824 -6.897 -0.256 1.00 0.00 C ATOM 498 H THR A 32 -2.886 -4.632 -1.702 1.00 0.00 H ATOM 499 HA THR A 32 -2.937 -6.998 -0.152 1.00 0.00 H ATOM 500 HB THR A 32 -5.053 -5.119 -1.171 1.00 0.00 H ATOM 501 HG1 THR A 32 -4.131 -4.329 0.594 1.00 0.00 H ATOM 502 HG21 THR A 32 -6.277 -7.132 -1.208 1.00 0.00 H ATOM 503 HG22 THR A 32 -6.575 -6.499 0.412 1.00 0.00 H ATOM 504 HG23 THR A 32 -5.401 -7.792 0.174 1.00 0.00 H ATOM 505 N VAL A 33 -4.275 -7.195 -3.168 1.00 0.00 N ATOM 506 CA VAL A 33 -4.672 -8.139 -4.208 1.00 0.00 C ATOM 507 C VAL A 33 -3.547 -9.125 -4.495 1.00 0.00 C ATOM 508 O VAL A 33 -3.779 -10.328 -4.610 1.00 0.00 O ATOM 509 CB VAL A 33 -5.030 -7.385 -5.489 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.219 -8.381 -6.634 1.00 0.00 C ATOM 511 CG2 VAL A 33 -6.327 -6.605 -5.274 1.00 0.00 C ATOM 512 H VAL A 33 -4.328 -6.233 -3.344 1.00 0.00 H ATOM 513 HA VAL A 33 -5.539 -8.687 -3.870 1.00 0.00 H ATOM 514 HB VAL A 33 -4.232 -6.700 -5.737 1.00 0.00 H ATOM 515 HG11 VAL A 33 -4.298 -8.473 -7.188 1.00 0.00 H ATOM 516 HG12 VAL A 33 -6.001 -8.029 -7.291 1.00 0.00 H ATOM 517 HG13 VAL A 33 -5.495 -9.346 -6.232 1.00 0.00 H ATOM 518 HG21 VAL A 33 -7.163 -7.290 -5.265 1.00 0.00 H ATOM 519 HG22 VAL A 33 -6.457 -5.891 -6.074 1.00 0.00 H ATOM 520 HG23 VAL A 33 -6.282 -6.081 -4.330 1.00 0.00 H ATOM 521 N LEU A 34 -2.328 -8.610 -4.614 1.00 0.00 N ATOM 522 CA LEU A 34 -1.176 -9.462 -4.893 1.00 0.00 C ATOM 523 C LEU A 34 -1.023 -10.530 -3.817 1.00 0.00 C ATOM 524 O LEU A 34 -0.903 -11.715 -4.122 1.00 0.00 O ATOM 525 CB LEU A 34 0.088 -8.611 -4.934 1.00 0.00 C ATOM 526 CG LEU A 34 0.132 -7.817 -6.247 1.00 0.00 C ATOM 527 CD1 LEU A 34 0.846 -6.481 -6.026 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.893 -8.625 -7.305 1.00 0.00 C ATOM 529 H LEU A 34 -2.202 -7.639 -4.517 1.00 0.00 H ATOM 530 HA LEU A 34 -1.307 -9.942 -5.849 1.00 0.00 H ATOM 531 HB2 LEU A 34 0.073 -7.936 -4.093 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.958 -9.248 -4.870 1.00 0.00 H ATOM 533 HG LEU A 34 -0.876 -7.633 -6.590 1.00 0.00 H ATOM 534 HD11 LEU A 34 0.150 -5.762 -5.623 1.00 0.00 H ATOM 535 HD12 LEU A 34 1.233 -6.118 -6.968 1.00 0.00 H ATOM 536 HD13 LEU A 34 1.662 -6.618 -5.333 1.00 0.00 H ATOM 537 HD21 LEU A 34 0.780 -8.153 -8.270 1.00 0.00 H ATOM 538 HD22 LEU A 34 0.496 -9.629 -7.346 1.00 0.00 H ATOM 539 HD23 LEU A 34 1.941 -8.664 -7.045 1.00 0.00 H ATOM 540 N ALA A 35 -1.034 -10.103 -2.557 1.00 0.00 N ATOM 541 CA ALA A 35 -0.899 -11.035 -1.443 1.00 0.00 C ATOM 542 C ALA A 35 -2.072 -12.005 -1.424 1.00 0.00 C ATOM 543 O ALA A 35 -1.936 -13.161 -1.024 1.00 0.00 O ATOM 544 CB ALA A 35 -0.839 -10.268 -0.120 1.00 0.00 C ATOM 545 H ALA A 35 -1.134 -9.143 -2.372 1.00 0.00 H ATOM 546 HA ALA A 35 0.013 -11.598 -1.562 1.00 0.00 H ATOM 547 HB1 ALA A 35 -0.594 -10.951 0.681 1.00 0.00 H ATOM 548 HB2 ALA A 35 -1.797 -9.811 0.077 1.00 0.00 H ATOM 549 HB3 ALA A 35 -0.080 -9.503 -0.184 1.00 0.00 H ATOM 550 N LEU A 36 -3.228 -11.520 -1.856 1.00 0.00 N ATOM 551 CA LEU A 36 -4.432 -12.353 -1.883 1.00 0.00 C ATOM 552 C LEU A 36 -4.324 -13.416 -2.969 1.00 0.00 C ATOM 553 O LEU A 36 -4.531 -14.604 -2.715 1.00 0.00 O ATOM 554 CB LEU A 36 -5.671 -11.489 -2.129 1.00 0.00 C ATOM 555 CG LEU A 36 -6.644 -11.637 -0.956 1.00 0.00 C ATOM 556 CD1 LEU A 36 -7.840 -10.704 -1.163 1.00 0.00 C ATOM 557 CD2 LEU A 36 -7.139 -13.084 -0.880 1.00 0.00 C ATOM 558 H LEU A 36 -3.270 -10.587 -2.167 1.00 0.00 H ATOM 559 HA LEU A 36 -4.539 -12.844 -0.926 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.376 -10.455 -2.223 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.160 -11.808 -3.039 1.00 0.00 H ATOM 562 HG LEU A 36 -6.142 -11.377 -0.036 1.00 0.00 H ATOM 563 HD11 LEU A 36 -8.004 -10.557 -2.220 1.00 0.00 H ATOM 564 HD12 LEU A 36 -7.637 -9.752 -0.695 1.00 0.00 H ATOM 565 HD13 LEU A 36 -8.721 -11.143 -0.720 1.00 0.00 H ATOM 566 HD21 LEU A 36 -6.715 -13.652 -1.695 1.00 0.00 H ATOM 567 HD22 LEU A 36 -8.216 -13.102 -0.950 1.00 0.00 H ATOM 568 HD23 LEU A 36 -6.831 -13.519 0.059 1.00 0.00 H ATOM 569 N LEU A 37 -4.003 -12.982 -4.179 1.00 0.00 N ATOM 570 CA LEU A 37 -3.870 -13.901 -5.299 1.00 0.00 C ATOM 571 C LEU A 37 -2.839 -14.977 -4.985 1.00 0.00 C ATOM 572 O LEU A 37 -3.064 -16.159 -5.244 1.00 0.00 O ATOM 573 CB LEU A 37 -3.447 -13.135 -6.558 1.00 0.00 C ATOM 574 CG LEU A 37 -4.652 -12.956 -7.488 1.00 0.00 C ATOM 575 CD1 LEU A 37 -5.095 -14.319 -8.034 1.00 0.00 C ATOM 576 CD2 LEU A 37 -5.806 -12.316 -6.707 1.00 0.00 C ATOM 577 H LEU A 37 -3.852 -12.024 -4.323 1.00 0.00 H ATOM 578 HA LEU A 37 -4.822 -14.376 -5.474 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.069 -12.164 -6.276 1.00 0.00 H ATOM 580 HB3 LEU A 37 -2.675 -13.685 -7.076 1.00 0.00 H ATOM 581 HG LEU A 37 -4.376 -12.314 -8.314 1.00 0.00 H ATOM 582 HD11 LEU A 37 -6.099 -14.530 -7.697 1.00 0.00 H ATOM 583 HD12 LEU A 37 -4.427 -15.088 -7.673 1.00 0.00 H ATOM 584 HD13 LEU A 37 -5.074 -14.301 -9.114 1.00 0.00 H ATOM 585 HD21 LEU A 37 -5.423 -11.866 -5.803 1.00 0.00 H ATOM 586 HD22 LEU A 37 -6.530 -13.075 -6.452 1.00 0.00 H ATOM 587 HD23 LEU A 37 -6.277 -11.558 -7.315 1.00 0.00 H ATOM 588 N SER A 38 -1.709 -14.560 -4.429 1.00 0.00 N ATOM 589 CA SER A 38 -0.650 -15.501 -4.084 1.00 0.00 C ATOM 590 C SER A 38 -1.184 -16.584 -3.149 1.00 0.00 C ATOM 591 O SER A 38 -0.949 -17.773 -3.363 1.00 0.00 O ATOM 592 CB SER A 38 0.501 -14.762 -3.405 1.00 0.00 C ATOM 593 OG SER A 38 1.324 -14.162 -4.398 1.00 0.00 O ATOM 594 H SER A 38 -1.587 -13.604 -4.248 1.00 0.00 H ATOM 595 HA SER A 38 -0.284 -15.966 -4.988 1.00 0.00 H ATOM 596 HB2 SER A 38 0.108 -13.994 -2.761 1.00 0.00 H ATOM 597 HB3 SER A 38 1.080 -15.461 -2.817 1.00 0.00 H ATOM 598 HG SER A 38 0.915 -13.336 -4.663 1.00 0.00 H ATOM 599 N HIS A 39 -1.905 -16.164 -2.114 1.00 0.00 N ATOM 600 CA HIS A 39 -2.465 -17.110 -1.155 1.00 0.00 C ATOM 601 C HIS A 39 -3.358 -18.124 -1.863 1.00 0.00 C ATOM 602 O HIS A 39 -3.238 -19.331 -1.643 1.00 0.00 O ATOM 603 CB HIS A 39 -3.277 -16.359 -0.100 1.00 0.00 C ATOM 604 CG HIS A 39 -2.684 -16.606 1.260 1.00 0.00 C ATOM 605 ND1 HIS A 39 -2.451 -15.580 2.162 1.00 0.00 N ATOM 606 CD2 HIS A 39 -2.270 -17.757 1.885 1.00 0.00 C ATOM 607 CE1 HIS A 39 -1.919 -16.127 3.271 1.00 0.00 C ATOM 608 NE2 HIS A 39 -1.788 -17.451 3.155 1.00 0.00 N ATOM 609 H HIS A 39 -2.062 -15.205 -1.993 1.00 0.00 H ATOM 610 HA HIS A 39 -1.657 -17.633 -0.667 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.257 -15.300 -0.315 1.00 0.00 H ATOM 612 HB3 HIS A 39 -4.299 -16.710 -0.115 1.00 0.00 H ATOM 613 HD2 HIS A 39 -2.312 -18.746 1.457 1.00 0.00 H ATOM 614 HE1 HIS A 39 -1.635 -15.564 4.147 1.00 0.00 H ATOM 615 HE2 HIS A 39 -1.429 -18.074 3.819 1.00 0.00 H ATOM 616 N ARG A 40 -4.254 -17.626 -2.709 1.00 0.00 N ATOM 617 CA ARG A 40 -5.165 -18.498 -3.441 1.00 0.00 C ATOM 618 C ARG A 40 -4.383 -19.492 -4.296 1.00 0.00 C ATOM 619 O ARG A 40 -4.747 -20.663 -4.394 1.00 0.00 O ATOM 620 CB ARG A 40 -6.082 -17.661 -4.337 1.00 0.00 C ATOM 621 CG ARG A 40 -7.296 -18.497 -4.747 1.00 0.00 C ATOM 622 CD ARG A 40 -7.872 -17.954 -6.056 1.00 0.00 C ATOM 623 NE ARG A 40 -6.995 -18.294 -7.171 1.00 0.00 N ATOM 624 CZ ARG A 40 -6.997 -19.514 -7.700 1.00 0.00 C ATOM 625 NH1 ARG A 40 -7.792 -20.432 -7.221 1.00 0.00 N ATOM 626 NH2 ARG A 40 -6.204 -19.794 -8.697 1.00 0.00 N ATOM 627 H ARG A 40 -4.302 -16.655 -2.843 1.00 0.00 H ATOM 628 HA ARG A 40 -5.772 -19.044 -2.736 1.00 0.00 H ATOM 629 HB2 ARG A 40 -6.412 -16.785 -3.797 1.00 0.00 H ATOM 630 HB3 ARG A 40 -5.542 -17.357 -5.220 1.00 0.00 H ATOM 631 HG2 ARG A 40 -6.996 -19.526 -4.883 1.00 0.00 H ATOM 632 HG3 ARG A 40 -8.049 -18.440 -3.975 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.846 -18.386 -6.225 1.00 0.00 H ATOM 634 HD3 ARG A 40 -7.965 -16.880 -5.987 1.00 0.00 H ATOM 635 HE ARG A 40 -6.395 -17.612 -7.538 1.00 0.00 H ATOM 636 HH11 ARG A 40 -8.400 -20.216 -6.457 1.00 0.00 H ATOM 637 HH12 ARG A 40 -7.794 -21.349 -7.618 1.00 0.00 H ATOM 638 HH21 ARG A 40 -5.594 -19.091 -9.064 1.00 0.00 H ATOM 639 HH22 ARG A 40 -6.205 -20.711 -9.094 1.00 0.00 H ATOM 640 N ARG A 41 -3.306 -19.016 -4.913 1.00 0.00 N ATOM 641 CA ARG A 41 -2.481 -19.873 -5.755 1.00 0.00 C ATOM 642 C ARG A 41 -1.787 -20.942 -4.916 1.00 0.00 C ATOM 643 O ARG A 41 -1.621 -22.079 -5.358 1.00 0.00 O ATOM 644 CB ARG A 41 -1.433 -19.031 -6.485 1.00 0.00 C ATOM 645 CG ARG A 41 -0.755 -19.882 -7.561 1.00 0.00 C ATOM 646 CD ARG A 41 0.277 -19.034 -8.306 1.00 0.00 C ATOM 647 NE ARG A 41 1.618 -19.566 -8.089 1.00 0.00 N ATOM 648 CZ ARG A 41 2.659 -19.108 -8.776 1.00 0.00 C ATOM 649 NH1 ARG A 41 2.491 -18.164 -9.662 1.00 0.00 N ATOM 650 NH2 ARG A 41 3.849 -19.598 -8.565 1.00 0.00 N ATOM 651 H ARG A 41 -3.063 -18.073 -4.798 1.00 0.00 H ATOM 652 HA ARG A 41 -3.111 -20.355 -6.486 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.913 -18.181 -6.948 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.690 -18.687 -5.781 1.00 0.00 H ATOM 655 HG2 ARG A 41 -0.263 -20.724 -7.096 1.00 0.00 H ATOM 656 HG3 ARG A 41 -1.497 -20.238 -8.260 1.00 0.00 H ATOM 657 HD2 ARG A 41 0.056 -19.049 -9.363 1.00 0.00 H ATOM 658 HD3 ARG A 41 0.232 -18.017 -7.946 1.00 0.00 H ATOM 659 HE ARG A 41 1.753 -20.276 -7.426 1.00 0.00 H ATOM 660 HH11 ARG A 41 1.580 -17.787 -9.824 1.00 0.00 H ATOM 661 HH12 ARG A 41 3.274 -17.818 -10.180 1.00 0.00 H ATOM 662 HH21 ARG A 41 3.978 -20.322 -7.885 1.00 0.00 H ATOM 663 HH22 ARG A 41 4.633 -19.253 -9.081 1.00 0.00 H ATOM 664 N THR A 42 -1.387 -20.569 -3.705 1.00 0.00 N ATOM 665 CA THR A 42 -0.713 -21.504 -2.812 1.00 0.00 C ATOM 666 C THR A 42 -1.609 -22.704 -2.524 1.00 0.00 C ATOM 667 O THR A 42 -1.171 -23.852 -2.605 1.00 0.00 O ATOM 668 CB THR A 42 -0.352 -20.807 -1.499 1.00 0.00 C ATOM 669 OG1 THR A 42 0.283 -19.568 -1.782 1.00 0.00 O ATOM 670 CG2 THR A 42 0.592 -21.695 -0.689 1.00 0.00 C ATOM 671 H THR A 42 -1.547 -19.648 -3.407 1.00 0.00 H ATOM 672 HA THR A 42 0.194 -21.849 -3.285 1.00 0.00 H ATOM 673 HB THR A 42 -1.250 -20.629 -0.928 1.00 0.00 H ATOM 674 HG1 THR A 42 -0.320 -19.037 -2.307 1.00 0.00 H ATOM 675 HG21 THR A 42 0.175 -22.688 -0.612 1.00 0.00 H ATOM 676 HG22 THR A 42 0.719 -21.279 0.300 1.00 0.00 H ATOM 677 HG23 THR A 42 1.551 -21.745 -1.185 1.00 0.00 H ATOM 678 N LEU A 43 -2.865 -22.432 -2.188 1.00 0.00 N ATOM 679 CA LEU A 43 -3.814 -23.498 -1.888 1.00 0.00 C ATOM 680 C LEU A 43 -4.067 -24.351 -3.126 1.00 0.00 C ATOM 681 O LEU A 43 -4.187 -25.573 -3.036 1.00 0.00 O ATOM 682 CB LEU A 43 -5.135 -22.899 -1.397 1.00 0.00 C ATOM 683 CG LEU A 43 -5.214 -22.998 0.129 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.224 -21.978 0.655 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.663 -24.408 0.521 1.00 0.00 C ATOM 686 H LEU A 43 -3.160 -21.496 -2.139 1.00 0.00 H ATOM 687 HA LEU A 43 -3.404 -24.129 -1.115 1.00 0.00 H ATOM 688 HB2 LEU A 43 -5.191 -21.863 -1.694 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.959 -23.442 -1.834 1.00 0.00 H ATOM 690 HG LEU A 43 -4.245 -22.791 0.560 1.00 0.00 H ATOM 691 HD11 LEU A 43 -6.745 -22.395 1.504 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.932 -21.738 -0.122 1.00 0.00 H ATOM 693 HD13 LEU A 43 -5.702 -21.082 0.959 1.00 0.00 H ATOM 694 HD21 LEU A 43 -5.366 -25.107 -0.248 1.00 0.00 H ATOM 695 HD22 LEU A 43 -6.737 -24.428 0.628 1.00 0.00 H ATOM 696 HD23 LEU A 43 -5.202 -24.686 1.456 1.00 0.00 H