ATOM 211 N LEU A 16 -3.509 18.550 -1.816 1.00 0.00 N ATOM 212 CA LEU A 16 -2.244 17.828 -1.783 1.00 0.00 C ATOM 213 C LEU A 16 -2.386 16.540 -0.980 1.00 0.00 C ATOM 214 O LEU A 16 -1.784 15.520 -1.314 1.00 0.00 O ATOM 215 CB LEU A 16 -1.156 18.706 -1.161 1.00 0.00 C ATOM 216 CG LEU A 16 -0.005 18.883 -2.154 1.00 0.00 C ATOM 217 CD1 LEU A 16 1.021 19.862 -1.581 1.00 0.00 C ATOM 218 CD2 LEU A 16 0.666 17.530 -2.399 1.00 0.00 C ATOM 219 H LEU A 16 -3.561 19.450 -1.427 1.00 0.00 H ATOM 220 HA LEU A 16 -1.959 17.578 -2.793 1.00 0.00 H ATOM 221 HB2 LEU A 16 -1.571 19.675 -0.916 1.00 0.00 H ATOM 222 HB3 LEU A 16 -0.784 18.238 -0.263 1.00 0.00 H ATOM 223 HG LEU A 16 -0.388 19.274 -3.085 1.00 0.00 H ATOM 224 HD11 LEU A 16 0.846 19.987 -0.521 1.00 0.00 H ATOM 225 HD12 LEU A 16 0.924 20.816 -2.077 1.00 0.00 H ATOM 226 HD13 LEU A 16 2.015 19.473 -1.738 1.00 0.00 H ATOM 227 HD21 LEU A 16 0.138 16.762 -1.854 1.00 0.00 H ATOM 228 HD22 LEU A 16 1.692 17.571 -2.064 1.00 0.00 H ATOM 229 HD23 LEU A 16 0.641 17.301 -3.455 1.00 0.00 H ATOM 230 N ILE A 17 -3.187 16.595 0.077 1.00 0.00 N ATOM 231 CA ILE A 17 -3.402 15.424 0.919 1.00 0.00 C ATOM 232 C ILE A 17 -4.103 14.320 0.131 1.00 0.00 C ATOM 233 O ILE A 17 -3.747 13.147 0.240 1.00 0.00 O ATOM 234 CB ILE A 17 -4.248 15.803 2.133 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.522 16.879 2.945 1.00 0.00 C ATOM 236 CG2 ILE A 17 -4.470 14.569 3.009 1.00 0.00 C ATOM 237 CD1 ILE A 17 -4.512 17.565 3.887 1.00 0.00 C ATOM 238 H ILE A 17 -3.642 17.434 0.291 1.00 0.00 H ATOM 239 HA ILE A 17 -2.445 15.056 1.259 1.00 0.00 H ATOM 240 HB ILE A 17 -5.203 16.185 1.801 1.00 0.00 H ATOM 241 HG12 ILE A 17 -2.731 16.421 3.523 1.00 0.00 H ATOM 242 HG13 ILE A 17 -3.099 17.613 2.275 1.00 0.00 H ATOM 243 HG21 ILE A 17 -4.293 14.826 4.043 1.00 0.00 H ATOM 244 HG22 ILE A 17 -3.787 13.787 2.710 1.00 0.00 H ATOM 245 HG23 ILE A 17 -5.487 14.223 2.892 1.00 0.00 H ATOM 246 HD11 ILE A 17 -3.972 18.189 4.585 1.00 0.00 H ATOM 247 HD12 ILE A 17 -5.068 16.817 4.432 1.00 0.00 H ATOM 248 HD13 ILE A 17 -5.194 18.174 3.313 1.00 0.00 H ATOM 249 N LEU A 18 -5.097 14.704 -0.661 1.00 0.00 N ATOM 250 CA LEU A 18 -5.839 13.737 -1.459 1.00 0.00 C ATOM 251 C LEU A 18 -4.919 13.031 -2.442 1.00 0.00 C ATOM 252 O LEU A 18 -5.030 11.822 -2.644 1.00 0.00 O ATOM 253 CB LEU A 18 -6.961 14.447 -2.221 1.00 0.00 C ATOM 254 CG LEU A 18 -8.166 14.642 -1.298 1.00 0.00 C ATOM 255 CD1 LEU A 18 -8.818 13.288 -0.987 1.00 0.00 C ATOM 256 CD2 LEU A 18 -7.707 15.296 0.011 1.00 0.00 C ATOM 257 H LEU A 18 -5.339 15.654 -0.710 1.00 0.00 H ATOM 258 HA LEU A 18 -6.269 13.003 -0.804 1.00 0.00 H ATOM 259 HB2 LEU A 18 -6.609 15.411 -2.560 1.00 0.00 H ATOM 260 HB3 LEU A 18 -7.251 13.855 -3.079 1.00 0.00 H ATOM 261 HG LEU A 18 -8.885 15.285 -1.781 1.00 0.00 H ATOM 262 HD11 LEU A 18 -8.478 12.544 -1.692 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.890 13.380 -1.054 1.00 0.00 H ATOM 264 HD13 LEU A 18 -8.545 12.983 0.011 1.00 0.00 H ATOM 265 HD21 LEU A 18 -7.224 14.559 0.636 1.00 0.00 H ATOM 266 HD22 LEU A 18 -8.561 15.701 0.532 1.00 0.00 H ATOM 267 HD23 LEU A 18 -7.012 16.093 -0.209 1.00 0.00 H ATOM 268 N THR A 19 -4.016 13.790 -3.046 1.00 0.00 N ATOM 269 CA THR A 19 -3.080 13.224 -4.007 1.00 0.00 C ATOM 270 C THR A 19 -2.201 12.172 -3.342 1.00 0.00 C ATOM 271 O THR A 19 -2.013 11.081 -3.876 1.00 0.00 O ATOM 272 CB THR A 19 -2.199 14.330 -4.592 1.00 0.00 C ATOM 273 OG1 THR A 19 -2.681 15.595 -4.159 1.00 0.00 O ATOM 274 CG2 THR A 19 -2.236 14.262 -6.119 1.00 0.00 C ATOM 275 H THR A 19 -3.980 14.746 -2.841 1.00 0.00 H ATOM 276 HA THR A 19 -3.637 12.761 -4.808 1.00 0.00 H ATOM 277 HB THR A 19 -1.182 14.198 -4.254 1.00 0.00 H ATOM 278 HG1 THR A 19 -2.667 15.605 -3.199 1.00 0.00 H ATOM 279 HG21 THR A 19 -2.007 13.257 -6.441 1.00 0.00 H ATOM 280 HG22 THR A 19 -1.504 14.946 -6.527 1.00 0.00 H ATOM 281 HG23 THR A 19 -3.219 14.537 -6.469 1.00 0.00 H ATOM 282 N LEU A 20 -1.661 12.507 -2.176 1.00 0.00 N ATOM 283 CA LEU A 20 -0.797 11.582 -1.451 1.00 0.00 C ATOM 284 C LEU A 20 -1.587 10.373 -0.963 1.00 0.00 C ATOM 285 O LEU A 20 -1.067 9.257 -0.916 1.00 0.00 O ATOM 286 CB LEU A 20 -0.154 12.293 -0.259 1.00 0.00 C ATOM 287 CG LEU A 20 1.237 12.798 -0.651 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.115 13.774 -1.822 1.00 0.00 C ATOM 289 CD2 LEU A 20 1.873 13.511 0.543 1.00 0.00 C ATOM 290 H LEU A 20 -1.844 13.392 -1.798 1.00 0.00 H ATOM 291 HA LEU A 20 -0.020 11.240 -2.115 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.773 13.130 0.035 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.067 11.604 0.568 1.00 0.00 H ATOM 294 HG LEU A 20 1.856 11.960 -0.941 1.00 0.00 H ATOM 295 HD11 LEU A 20 1.080 13.221 -2.749 1.00 0.00 H ATOM 296 HD12 LEU A 20 1.968 14.435 -1.829 1.00 0.00 H ATOM 297 HD13 LEU A 20 0.212 14.353 -1.715 1.00 0.00 H ATOM 298 HD21 LEU A 20 2.350 12.785 1.184 1.00 0.00 H ATOM 299 HD22 LEU A 20 1.110 14.037 1.099 1.00 0.00 H ATOM 300 HD23 LEU A 20 2.610 14.218 0.188 1.00 0.00 H ATOM 301 N SER A 21 -2.843 10.606 -0.592 1.00 0.00 N ATOM 302 CA SER A 21 -3.695 9.529 -0.102 1.00 0.00 C ATOM 303 C SER A 21 -4.055 8.573 -1.234 1.00 0.00 C ATOM 304 O SER A 21 -3.943 7.361 -1.092 1.00 0.00 O ATOM 305 CB SER A 21 -4.973 10.106 0.501 1.00 0.00 C ATOM 306 OG SER A 21 -5.697 10.790 -0.512 1.00 0.00 O ATOM 307 H SER A 21 -3.200 11.516 -0.645 1.00 0.00 H ATOM 308 HA SER A 21 -3.164 8.981 0.661 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.581 9.309 0.894 1.00 0.00 H ATOM 310 HB3 SER A 21 -4.716 10.790 1.298 1.00 0.00 H ATOM 311 HG SER A 21 -6.279 10.157 -0.940 1.00 0.00 H ATOM 312 N LEU A 22 -4.490 9.131 -2.358 1.00 0.00 N ATOM 313 CA LEU A 22 -4.866 8.311 -3.508 1.00 0.00 C ATOM 314 C LEU A 22 -3.745 7.353 -3.878 1.00 0.00 C ATOM 315 O LEU A 22 -3.983 6.168 -4.116 1.00 0.00 O ATOM 316 CB LEU A 22 -5.188 9.209 -4.704 1.00 0.00 C ATOM 317 CG LEU A 22 -6.613 8.932 -5.187 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.614 9.309 -4.091 1.00 0.00 C ATOM 319 CD2 LEU A 22 -6.896 9.762 -6.441 1.00 0.00 C ATOM 320 H LEU A 22 -4.567 10.108 -2.414 1.00 0.00 H ATOM 321 HA LEU A 22 -5.738 7.729 -3.256 1.00 0.00 H ATOM 322 HB2 LEU A 22 -5.099 10.247 -4.412 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.493 9.004 -5.504 1.00 0.00 H ATOM 324 HG LEU A 22 -6.714 7.881 -5.419 1.00 0.00 H ATOM 325 HD11 LEU A 22 -8.049 8.411 -3.679 1.00 0.00 H ATOM 326 HD12 LEU A 22 -8.392 9.926 -4.511 1.00 0.00 H ATOM 327 HD13 LEU A 22 -7.106 9.854 -3.308 1.00 0.00 H ATOM 328 HD21 LEU A 22 -6.362 10.698 -6.381 1.00 0.00 H ATOM 329 HD22 LEU A 22 -7.956 9.957 -6.512 1.00 0.00 H ATOM 330 HD23 LEU A 22 -6.571 9.218 -7.315 1.00 0.00 H ATOM 331 N ILE A 23 -2.523 7.865 -3.921 1.00 0.00 N ATOM 332 CA ILE A 23 -1.374 7.036 -4.258 1.00 0.00 C ATOM 333 C ILE A 23 -1.248 5.878 -3.277 1.00 0.00 C ATOM 334 O ILE A 23 -1.175 4.718 -3.683 1.00 0.00 O ATOM 335 CB ILE A 23 -0.097 7.887 -4.244 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.212 8.371 -5.667 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.083 7.054 -3.727 1.00 0.00 C ATOM 338 CD1 ILE A 23 -1.034 9.019 -6.281 1.00 0.00 C ATOM 339 H ILE A 23 -2.390 8.817 -3.719 1.00 0.00 H ATOM 340 HA ILE A 23 -1.509 6.625 -5.243 1.00 0.00 H ATOM 341 HB ILE A 23 -0.243 8.742 -3.597 1.00 0.00 H ATOM 342 HG12 ILE A 23 1.013 9.099 -5.630 1.00 0.00 H ATOM 343 HG13 ILE A 23 0.517 7.533 -6.274 1.00 0.00 H ATOM 344 HG21 ILE A 23 0.988 6.909 -2.660 1.00 0.00 H ATOM 345 HG22 ILE A 23 2.003 7.576 -3.934 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.096 6.096 -4.224 1.00 0.00 H ATOM 347 HD11 ILE A 23 -1.612 9.486 -5.501 1.00 0.00 H ATOM 348 HD12 ILE A 23 -1.634 8.271 -6.773 1.00 0.00 H ATOM 349 HD13 ILE A 23 -0.735 9.763 -7.000 1.00 0.00 H ATOM 350 N LEU A 24 -1.196 6.201 -1.990 1.00 0.00 N ATOM 351 CA LEU A 24 -1.056 5.179 -0.966 1.00 0.00 C ATOM 352 C LEU A 24 -2.218 4.204 -1.031 1.00 0.00 C ATOM 353 O LEU A 24 -2.048 3.015 -0.792 1.00 0.00 O ATOM 354 CB LEU A 24 -1.008 5.835 0.418 1.00 0.00 C ATOM 355 CG LEU A 24 0.447 6.091 0.818 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.501 7.205 1.865 1.00 0.00 C ATOM 357 CD2 LEU A 24 1.041 4.812 1.406 1.00 0.00 C ATOM 358 H LEU A 24 -1.238 7.143 -1.725 1.00 0.00 H ATOM 359 HA LEU A 24 -0.139 4.635 -1.132 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.541 6.775 0.388 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.468 5.182 1.142 1.00 0.00 H ATOM 362 HG LEU A 24 1.014 6.388 -0.054 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.195 8.138 1.415 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.511 7.300 2.237 1.00 0.00 H ATOM 365 HD13 LEU A 24 -0.163 6.964 2.683 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.532 3.956 0.993 1.00 0.00 H ATOM 367 HD22 LEU A 24 0.923 4.820 2.479 1.00 0.00 H ATOM 368 HD23 LEU A 24 2.092 4.758 1.160 1.00 0.00 H ATOM 369 N VAL A 25 -3.392 4.718 -1.359 1.00 0.00 N ATOM 370 CA VAL A 25 -4.585 3.882 -1.457 1.00 0.00 C ATOM 371 C VAL A 25 -4.449 2.894 -2.609 1.00 0.00 C ATOM 372 O VAL A 25 -4.656 1.693 -2.435 1.00 0.00 O ATOM 373 CB VAL A 25 -5.824 4.753 -1.672 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.041 3.859 -1.920 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.067 5.607 -0.424 1.00 0.00 C ATOM 376 H VAL A 25 -3.456 5.676 -1.541 1.00 0.00 H ATOM 377 HA VAL A 25 -4.703 3.331 -0.536 1.00 0.00 H ATOM 378 HB VAL A 25 -5.669 5.395 -2.525 1.00 0.00 H ATOM 379 HG11 VAL A 25 -7.206 3.764 -2.983 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.912 4.301 -1.458 1.00 0.00 H ATOM 381 HG13 VAL A 25 -6.864 2.883 -1.494 1.00 0.00 H ATOM 382 HG21 VAL A 25 -5.233 5.500 0.254 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.973 5.281 0.064 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.166 6.644 -0.712 1.00 0.00 H ATOM 385 N LEU A 26 -4.103 3.410 -3.785 1.00 0.00 N ATOM 386 CA LEU A 26 -3.942 2.561 -4.958 1.00 0.00 C ATOM 387 C LEU A 26 -2.846 1.526 -4.728 1.00 0.00 C ATOM 388 O LEU A 26 -2.978 0.369 -5.130 1.00 0.00 O ATOM 389 CB LEU A 26 -3.592 3.418 -6.178 1.00 0.00 C ATOM 390 CG LEU A 26 -4.860 3.721 -6.977 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.644 4.976 -7.824 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.179 2.537 -7.894 1.00 0.00 C ATOM 393 H LEU A 26 -3.955 4.377 -3.867 1.00 0.00 H ATOM 394 HA LEU A 26 -4.870 2.047 -5.142 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.142 4.345 -5.849 1.00 0.00 H ATOM 396 HB3 LEU A 26 -2.893 2.884 -6.807 1.00 0.00 H ATOM 397 HG LEU A 26 -5.684 3.888 -6.298 1.00 0.00 H ATOM 398 HD11 LEU A 26 -4.607 5.842 -7.181 1.00 0.00 H ATOM 399 HD12 LEU A 26 -5.459 5.081 -8.523 1.00 0.00 H ATOM 400 HD13 LEU A 26 -3.713 4.888 -8.366 1.00 0.00 H ATOM 401 HD21 LEU A 26 -4.618 2.632 -8.811 1.00 0.00 H ATOM 402 HD22 LEU A 26 -6.235 2.531 -8.117 1.00 0.00 H ATOM 403 HD23 LEU A 26 -4.909 1.615 -7.404 1.00 0.00 H ATOM 404 N ILE A 27 -1.767 1.949 -4.078 1.00 0.00 N ATOM 405 CA ILE A 27 -0.656 1.048 -3.795 1.00 0.00 C ATOM 406 C ILE A 27 -1.065 0.014 -2.752 1.00 0.00 C ATOM 407 O ILE A 27 -0.838 -1.183 -2.930 1.00 0.00 O ATOM 408 CB ILE A 27 0.548 1.845 -3.289 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.181 2.606 -4.458 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.579 0.886 -2.682 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.245 3.571 -3.927 1.00 0.00 C ATOM 412 H ILE A 27 -1.720 2.881 -3.778 1.00 0.00 H ATOM 413 HA ILE A 27 -0.379 0.538 -4.705 1.00 0.00 H ATOM 414 HB ILE A 27 0.222 2.548 -2.535 1.00 0.00 H ATOM 415 HG12 ILE A 27 1.639 1.903 -5.138 1.00 0.00 H ATOM 416 HG13 ILE A 27 0.418 3.167 -4.979 1.00 0.00 H ATOM 417 HG21 ILE A 27 1.405 0.798 -1.622 1.00 0.00 H ATOM 418 HG22 ILE A 27 2.576 1.264 -2.854 1.00 0.00 H ATOM 419 HG23 ILE A 27 1.486 -0.086 -3.145 1.00 0.00 H ATOM 420 HD11 ILE A 27 3.082 3.003 -3.546 1.00 0.00 H ATOM 421 HD12 ILE A 27 1.825 4.167 -3.131 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.579 4.216 -4.725 1.00 0.00 H ATOM 423 N SER A 28 -1.662 0.483 -1.661 1.00 0.00 N ATOM 424 CA SER A 28 -2.096 -0.413 -0.596 1.00 0.00 C ATOM 425 C SER A 28 -3.018 -1.495 -1.147 1.00 0.00 C ATOM 426 O SER A 28 -2.864 -2.676 -0.836 1.00 0.00 O ATOM 427 CB SER A 28 -2.829 0.380 0.486 1.00 0.00 C ATOM 428 OG SER A 28 -3.248 -0.506 1.515 1.00 0.00 O ATOM 429 H SER A 28 -1.810 1.449 -1.570 1.00 0.00 H ATOM 430 HA SER A 28 -1.231 -0.883 -0.159 1.00 0.00 H ATOM 431 HB2 SER A 28 -2.167 1.121 0.903 1.00 0.00 H ATOM 432 HB3 SER A 28 -3.686 0.873 0.050 1.00 0.00 H ATOM 433 HG SER A 28 -2.576 -0.504 2.202 1.00 0.00 H ATOM 434 N LEU A 29 -3.974 -1.083 -1.970 1.00 0.00 N ATOM 435 CA LEU A 29 -4.919 -2.023 -2.562 1.00 0.00 C ATOM 436 C LEU A 29 -4.188 -3.050 -3.421 1.00 0.00 C ATOM 437 O LEU A 29 -4.389 -4.253 -3.273 1.00 0.00 O ATOM 438 CB LEU A 29 -5.939 -1.274 -3.421 1.00 0.00 C ATOM 439 CG LEU A 29 -7.184 -2.143 -3.612 1.00 0.00 C ATOM 440 CD1 LEU A 29 -8.174 -1.879 -2.475 1.00 0.00 C ATOM 441 CD2 LEU A 29 -7.843 -1.800 -4.951 1.00 0.00 C ATOM 442 H LEU A 29 -4.045 -0.131 -2.183 1.00 0.00 H ATOM 443 HA LEU A 29 -5.443 -2.541 -1.770 1.00 0.00 H ATOM 444 HB2 LEU A 29 -6.214 -0.351 -2.930 1.00 0.00 H ATOM 445 HB3 LEU A 29 -5.506 -1.054 -4.385 1.00 0.00 H ATOM 446 HG LEU A 29 -6.899 -3.186 -3.606 1.00 0.00 H ATOM 447 HD11 LEU A 29 -8.822 -1.060 -2.747 1.00 0.00 H ATOM 448 HD12 LEU A 29 -7.632 -1.628 -1.576 1.00 0.00 H ATOM 449 HD13 LEU A 29 -8.767 -2.766 -2.302 1.00 0.00 H ATOM 450 HD21 LEU A 29 -7.988 -0.732 -5.016 1.00 0.00 H ATOM 451 HD22 LEU A 29 -8.800 -2.299 -5.020 1.00 0.00 H ATOM 452 HD23 LEU A 29 -7.207 -2.129 -5.760 1.00 0.00 H ATOM 453 N LEU A 30 -3.339 -2.564 -4.320 1.00 0.00 N ATOM 454 CA LEU A 30 -2.584 -3.450 -5.197 1.00 0.00 C ATOM 455 C LEU A 30 -1.778 -4.457 -4.381 1.00 0.00 C ATOM 456 O LEU A 30 -1.771 -5.650 -4.686 1.00 0.00 O ATOM 457 CB LEU A 30 -1.636 -2.630 -6.076 1.00 0.00 C ATOM 458 CG LEU A 30 -1.138 -3.492 -7.237 1.00 0.00 C ATOM 459 CD1 LEU A 30 -1.967 -3.193 -8.487 1.00 0.00 C ATOM 460 CD2 LEU A 30 0.332 -3.175 -7.513 1.00 0.00 C ATOM 461 H LEU A 30 -3.221 -1.595 -4.397 1.00 0.00 H ATOM 462 HA LEU A 30 -3.272 -3.988 -5.833 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.160 -1.768 -6.463 1.00 0.00 H ATOM 464 HB3 LEU A 30 -0.793 -2.303 -5.485 1.00 0.00 H ATOM 465 HG LEU A 30 -1.243 -4.537 -6.980 1.00 0.00 H ATOM 466 HD11 LEU A 30 -3.011 -3.115 -8.218 1.00 0.00 H ATOM 467 HD12 LEU A 30 -1.840 -3.991 -9.203 1.00 0.00 H ATOM 468 HD13 LEU A 30 -1.638 -2.261 -8.923 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.641 -3.667 -8.424 1.00 0.00 H ATOM 470 HD22 LEU A 30 0.936 -3.525 -6.691 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.456 -2.107 -7.622 1.00 0.00 H ATOM 472 N LEU A 31 -1.099 -3.971 -3.345 1.00 0.00 N ATOM 473 CA LEU A 31 -0.293 -4.837 -2.499 1.00 0.00 C ATOM 474 C LEU A 31 -1.147 -5.949 -1.901 1.00 0.00 C ATOM 475 O LEU A 31 -0.739 -7.110 -1.872 1.00 0.00 O ATOM 476 CB LEU A 31 0.344 -4.017 -1.376 1.00 0.00 C ATOM 477 CG LEU A 31 1.202 -4.932 -0.501 1.00 0.00 C ATOM 478 CD1 LEU A 31 2.564 -4.279 -0.258 1.00 0.00 C ATOM 479 CD2 LEU A 31 0.499 -5.157 0.838 1.00 0.00 C ATOM 480 H LEU A 31 -1.141 -3.014 -3.146 1.00 0.00 H ATOM 481 HA LEU A 31 0.489 -5.277 -3.097 1.00 0.00 H ATOM 482 HB2 LEU A 31 0.962 -3.241 -1.802 1.00 0.00 H ATOM 483 HB3 LEU A 31 -0.431 -3.569 -0.771 1.00 0.00 H ATOM 484 HG LEU A 31 1.341 -5.880 -1.001 1.00 0.00 H ATOM 485 HD11 LEU A 31 3.145 -4.897 0.409 1.00 0.00 H ATOM 486 HD12 LEU A 31 2.421 -3.304 0.184 1.00 0.00 H ATOM 487 HD13 LEU A 31 3.086 -4.175 -1.199 1.00 0.00 H ATOM 488 HD21 LEU A 31 0.995 -5.951 1.376 1.00 0.00 H ATOM 489 HD22 LEU A 31 -0.530 -5.428 0.658 1.00 0.00 H ATOM 490 HD23 LEU A 31 0.536 -4.248 1.419 1.00 0.00 H ATOM 491 N THR A 32 -2.334 -5.587 -1.426 1.00 0.00 N ATOM 492 CA THR A 32 -3.238 -6.564 -0.830 1.00 0.00 C ATOM 493 C THR A 32 -3.782 -7.509 -1.898 1.00 0.00 C ATOM 494 O THR A 32 -3.881 -8.716 -1.680 1.00 0.00 O ATOM 495 CB THR A 32 -4.399 -5.848 -0.137 1.00 0.00 C ATOM 496 OG1 THR A 32 -3.984 -4.545 0.255 1.00 0.00 O ATOM 497 CG2 THR A 32 -4.826 -6.642 1.097 1.00 0.00 C ATOM 498 H THR A 32 -2.608 -4.646 -1.477 1.00 0.00 H ATOM 499 HA THR A 32 -2.696 -7.140 -0.095 1.00 0.00 H ATOM 500 HB THR A 32 -5.234 -5.769 -0.817 1.00 0.00 H ATOM 501 HG1 THR A 32 -3.316 -4.642 0.939 1.00 0.00 H ATOM 502 HG21 THR A 32 -4.016 -6.663 1.810 1.00 0.00 H ATOM 503 HG22 THR A 32 -5.077 -7.651 0.807 1.00 0.00 H ATOM 504 HG23 THR A 32 -5.688 -6.172 1.547 1.00 0.00 H ATOM 505 N VAL A 33 -4.132 -6.952 -3.050 1.00 0.00 N ATOM 506 CA VAL A 33 -4.664 -7.754 -4.145 1.00 0.00 C ATOM 507 C VAL A 33 -3.673 -8.844 -4.537 1.00 0.00 C ATOM 508 O VAL A 33 -4.066 -9.968 -4.850 1.00 0.00 O ATOM 509 CB VAL A 33 -4.951 -6.862 -5.356 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.447 -7.724 -6.519 1.00 0.00 C ATOM 511 CG2 VAL A 33 -6.028 -5.837 -4.988 1.00 0.00 C ATOM 512 H VAL A 33 -4.030 -5.987 -3.168 1.00 0.00 H ATOM 513 HA VAL A 33 -5.586 -8.215 -3.826 1.00 0.00 H ATOM 514 HB VAL A 33 -4.047 -6.348 -5.648 1.00 0.00 H ATOM 515 HG11 VAL A 33 -6.017 -8.555 -6.132 1.00 0.00 H ATOM 516 HG12 VAL A 33 -4.601 -8.093 -7.078 1.00 0.00 H ATOM 517 HG13 VAL A 33 -6.074 -7.127 -7.165 1.00 0.00 H ATOM 518 HG21 VAL A 33 -5.759 -4.872 -5.392 1.00 0.00 H ATOM 519 HG22 VAL A 33 -6.104 -5.767 -3.913 1.00 0.00 H ATOM 520 HG23 VAL A 33 -6.977 -6.148 -5.397 1.00 0.00 H ATOM 521 N LEU A 34 -2.386 -8.505 -4.523 1.00 0.00 N ATOM 522 CA LEU A 34 -1.354 -9.472 -4.885 1.00 0.00 C ATOM 523 C LEU A 34 -1.277 -10.592 -3.854 1.00 0.00 C ATOM 524 O LEU A 34 -1.344 -11.769 -4.204 1.00 0.00 O ATOM 525 CB LEU A 34 -0.003 -8.767 -4.954 1.00 0.00 C ATOM 526 CG LEU A 34 0.061 -7.897 -6.216 1.00 0.00 C ATOM 527 CD1 LEU A 34 1.013 -6.717 -5.989 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.572 -8.739 -7.391 1.00 0.00 C ATOM 529 H LEU A 34 -2.129 -7.591 -4.271 1.00 0.00 H ATOM 530 HA LEU A 34 -1.583 -9.891 -5.850 1.00 0.00 H ATOM 531 HB2 LEU A 34 0.107 -8.154 -4.073 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.790 -9.501 -4.985 1.00 0.00 H ATOM 533 HG LEU A 34 -0.925 -7.521 -6.443 1.00 0.00 H ATOM 534 HD11 LEU A 34 0.450 -5.862 -5.647 1.00 0.00 H ATOM 535 HD12 LEU A 34 1.510 -6.472 -6.917 1.00 0.00 H ATOM 536 HD13 LEU A 34 1.752 -6.983 -5.246 1.00 0.00 H ATOM 537 HD21 LEU A 34 0.278 -9.768 -7.254 1.00 0.00 H ATOM 538 HD22 LEU A 34 1.648 -8.675 -7.437 1.00 0.00 H ATOM 539 HD23 LEU A 34 0.150 -8.365 -8.312 1.00 0.00 H ATOM 540 N ALA A 35 -1.154 -10.217 -2.587 1.00 0.00 N ATOM 541 CA ALA A 35 -1.084 -11.200 -1.512 1.00 0.00 C ATOM 542 C ALA A 35 -2.314 -12.098 -1.536 1.00 0.00 C ATOM 543 O ALA A 35 -2.252 -13.269 -1.155 1.00 0.00 O ATOM 544 CB ALA A 35 -0.987 -10.496 -0.157 1.00 0.00 C ATOM 545 H ALA A 35 -1.117 -9.261 -2.367 1.00 0.00 H ATOM 546 HA ALA A 35 -0.205 -11.810 -1.651 1.00 0.00 H ATOM 547 HB1 ALA A 35 -1.932 -10.574 0.360 1.00 0.00 H ATOM 548 HB2 ALA A 35 -0.746 -9.454 -0.311 1.00 0.00 H ATOM 549 HB3 ALA A 35 -0.212 -10.961 0.435 1.00 0.00 H ATOM 550 N LEU A 36 -3.432 -11.539 -1.979 1.00 0.00 N ATOM 551 CA LEU A 36 -4.680 -12.299 -2.041 1.00 0.00 C ATOM 552 C LEU A 36 -4.592 -13.399 -3.094 1.00 0.00 C ATOM 553 O LEU A 36 -4.858 -14.570 -2.812 1.00 0.00 O ATOM 554 CB LEU A 36 -5.847 -11.368 -2.373 1.00 0.00 C ATOM 555 CG LEU A 36 -7.161 -12.004 -1.908 1.00 0.00 C ATOM 556 CD1 LEU A 36 -7.547 -11.444 -0.536 1.00 0.00 C ATOM 557 CD2 LEU A 36 -8.265 -11.683 -2.917 1.00 0.00 C ATOM 558 H LEU A 36 -3.417 -10.596 -2.270 1.00 0.00 H ATOM 559 HA LEU A 36 -4.861 -12.754 -1.077 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.705 -10.422 -1.873 1.00 0.00 H ATOM 561 HB3 LEU A 36 -5.887 -11.208 -3.440 1.00 0.00 H ATOM 562 HG LEU A 36 -7.040 -13.075 -1.837 1.00 0.00 H ATOM 563 HD11 LEU A 36 -8.055 -10.500 -0.665 1.00 0.00 H ATOM 564 HD12 LEU A 36 -6.657 -11.297 0.058 1.00 0.00 H ATOM 565 HD13 LEU A 36 -8.201 -12.139 -0.035 1.00 0.00 H ATOM 566 HD21 LEU A 36 -8.368 -10.611 -3.009 1.00 0.00 H ATOM 567 HD22 LEU A 36 -9.199 -12.106 -2.576 1.00 0.00 H ATOM 568 HD23 LEU A 36 -8.008 -12.104 -3.878 1.00 0.00 H ATOM 569 N LEU A 37 -4.213 -13.018 -4.309 1.00 0.00 N ATOM 570 CA LEU A 37 -4.089 -13.979 -5.397 1.00 0.00 C ATOM 571 C LEU A 37 -3.015 -15.014 -5.076 1.00 0.00 C ATOM 572 O LEU A 37 -3.195 -16.207 -5.318 1.00 0.00 O ATOM 573 CB LEU A 37 -3.727 -13.255 -6.695 1.00 0.00 C ATOM 574 CG LEU A 37 -4.984 -12.617 -7.291 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.627 -11.269 -7.919 1.00 0.00 C ATOM 576 CD2 LEU A 37 -5.564 -13.541 -8.366 1.00 0.00 C ATOM 577 H LEU A 37 -4.012 -12.072 -4.475 1.00 0.00 H ATOM 578 HA LEU A 37 -5.035 -14.485 -5.531 1.00 0.00 H ATOM 579 HB2 LEU A 37 -2.998 -12.486 -6.486 1.00 0.00 H ATOM 580 HB3 LEU A 37 -3.316 -13.962 -7.399 1.00 0.00 H ATOM 581 HG LEU A 37 -5.716 -12.467 -6.511 1.00 0.00 H ATOM 582 HD11 LEU A 37 -3.683 -11.353 -8.437 1.00 0.00 H ATOM 583 HD12 LEU A 37 -4.545 -10.522 -7.142 1.00 0.00 H ATOM 584 HD13 LEU A 37 -5.397 -10.980 -8.616 1.00 0.00 H ATOM 585 HD21 LEU A 37 -5.809 -14.495 -7.927 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.835 -13.681 -9.151 1.00 0.00 H ATOM 587 HD23 LEU A 37 -6.456 -13.095 -8.780 1.00 0.00 H ATOM 588 N SER A 38 -1.898 -14.548 -4.528 1.00 0.00 N ATOM 589 CA SER A 38 -0.801 -15.443 -4.177 1.00 0.00 C ATOM 590 C SER A 38 -1.280 -16.528 -3.218 1.00 0.00 C ATOM 591 O SER A 38 -0.961 -17.705 -3.388 1.00 0.00 O ATOM 592 CB SER A 38 0.334 -14.651 -3.530 1.00 0.00 C ATOM 593 OG SER A 38 0.961 -15.452 -2.538 1.00 0.00 O ATOM 594 H SER A 38 -1.810 -13.586 -4.356 1.00 0.00 H ATOM 595 HA SER A 38 -0.430 -15.912 -5.076 1.00 0.00 H ATOM 596 HB2 SER A 38 1.061 -14.383 -4.279 1.00 0.00 H ATOM 597 HB3 SER A 38 -0.067 -13.752 -3.082 1.00 0.00 H ATOM 598 HG SER A 38 1.420 -16.170 -2.981 1.00 0.00 H ATOM 599 N HIS A 39 -2.045 -16.123 -2.208 1.00 0.00 N ATOM 600 CA HIS A 39 -2.561 -17.069 -1.227 1.00 0.00 C ATOM 601 C HIS A 39 -3.467 -18.096 -1.898 1.00 0.00 C ATOM 602 O HIS A 39 -3.361 -19.294 -1.636 1.00 0.00 O ATOM 603 CB HIS A 39 -3.346 -16.323 -0.145 1.00 0.00 C ATOM 604 CG HIS A 39 -2.413 -15.910 0.962 1.00 0.00 C ATOM 605 ND1 HIS A 39 -1.436 -16.758 1.457 1.00 0.00 N ATOM 606 CD2 HIS A 39 -2.295 -14.743 1.676 1.00 0.00 C ATOM 607 CE1 HIS A 39 -0.779 -16.096 2.427 1.00 0.00 C ATOM 608 NE2 HIS A 39 -1.262 -14.863 2.601 1.00 0.00 N ATOM 609 H HIS A 39 -2.266 -15.172 -2.121 1.00 0.00 H ATOM 610 HA HIS A 39 -1.733 -17.584 -0.767 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.805 -15.444 -0.575 1.00 0.00 H ATOM 612 HB3 HIS A 39 -4.113 -16.969 0.253 1.00 0.00 H ATOM 613 HD2 HIS A 39 -2.910 -13.866 1.539 1.00 0.00 H ATOM 614 HE1 HIS A 39 0.040 -16.511 2.996 1.00 0.00 H ATOM 615 HE2 HIS A 39 -0.956 -14.188 3.241 1.00 0.00 H ATOM 616 N ARG A 40 -4.354 -17.618 -2.763 1.00 0.00 N ATOM 617 CA ARG A 40 -5.275 -18.507 -3.464 1.00 0.00 C ATOM 618 C ARG A 40 -4.514 -19.418 -4.423 1.00 0.00 C ATOM 619 O ARG A 40 -4.891 -20.572 -4.625 1.00 0.00 O ATOM 620 CB ARG A 40 -6.301 -17.683 -4.245 1.00 0.00 C ATOM 621 CG ARG A 40 -7.673 -17.808 -3.578 1.00 0.00 C ATOM 622 CD ARG A 40 -8.703 -17.000 -4.369 1.00 0.00 C ATOM 623 NE ARG A 40 -9.550 -16.236 -3.460 1.00 0.00 N ATOM 624 CZ ARG A 40 -10.313 -15.243 -3.905 1.00 0.00 C ATOM 625 NH1 ARG A 40 -10.312 -14.938 -5.174 1.00 0.00 N ATOM 626 NH2 ARG A 40 -11.063 -14.574 -3.073 1.00 0.00 N ATOM 627 H ARG A 40 -4.392 -16.654 -2.931 1.00 0.00 H ATOM 628 HA ARG A 40 -5.793 -19.115 -2.740 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.999 -16.647 -4.254 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.363 -18.050 -5.259 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.970 -18.848 -3.557 1.00 0.00 H ATOM 632 HG3 ARG A 40 -7.619 -17.430 -2.569 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.191 -16.322 -5.034 1.00 0.00 H ATOM 634 HD3 ARG A 40 -9.314 -17.675 -4.950 1.00 0.00 H ATOM 635 HE ARG A 40 -9.556 -16.459 -2.507 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.738 -15.451 -5.811 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.887 -14.191 -5.509 1.00 0.00 H ATOM 638 HH21 ARG A 40 -11.063 -14.808 -2.101 1.00 0.00 H ATOM 639 HH22 ARG A 40 -11.636 -13.826 -3.407 1.00 0.00 H ATOM 640 N ARG A 41 -3.446 -18.891 -5.011 1.00 0.00 N ATOM 641 CA ARG A 41 -2.643 -19.667 -5.948 1.00 0.00 C ATOM 642 C ARG A 41 -1.911 -20.794 -5.226 1.00 0.00 C ATOM 643 O ARG A 41 -1.917 -21.940 -5.675 1.00 0.00 O ATOM 644 CB ARG A 41 -1.623 -18.756 -6.636 1.00 0.00 C ATOM 645 CG ARG A 41 -2.077 -18.471 -8.070 1.00 0.00 C ATOM 646 CD ARG A 41 -1.060 -17.556 -8.756 1.00 0.00 C ATOM 647 NE ARG A 41 -1.745 -16.574 -9.588 1.00 0.00 N ATOM 648 CZ ARG A 41 -1.082 -15.849 -10.482 1.00 0.00 C ATOM 649 NH1 ARG A 41 0.204 -16.011 -10.629 1.00 0.00 N ATOM 650 NH2 ARG A 41 -1.718 -14.976 -11.215 1.00 0.00 N ATOM 651 H ARG A 41 -3.194 -17.965 -4.814 1.00 0.00 H ATOM 652 HA ARG A 41 -3.293 -20.093 -6.696 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.545 -17.829 -6.089 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.660 -19.245 -6.656 1.00 0.00 H ATOM 655 HG2 ARG A 41 -2.151 -19.400 -8.616 1.00 0.00 H ATOM 656 HG3 ARG A 41 -3.040 -17.984 -8.052 1.00 0.00 H ATOM 657 HD2 ARG A 41 -0.475 -17.043 -8.009 1.00 0.00 H ATOM 658 HD3 ARG A 41 -0.403 -18.153 -9.373 1.00 0.00 H ATOM 659 HE ARG A 41 -2.712 -16.447 -9.484 1.00 0.00 H ATOM 660 HH11 ARG A 41 0.692 -16.679 -10.068 1.00 0.00 H ATOM 661 HH12 ARG A 41 0.703 -15.465 -11.302 1.00 0.00 H ATOM 662 HH21 ARG A 41 -2.704 -14.853 -11.102 1.00 0.00 H ATOM 663 HH22 ARG A 41 -1.219 -14.430 -11.888 1.00 0.00 H ATOM 664 N THR A 42 -1.286 -20.463 -4.102 1.00 0.00 N ATOM 665 CA THR A 42 -0.555 -21.457 -3.325 1.00 0.00 C ATOM 666 C THR A 42 -1.494 -22.561 -2.854 1.00 0.00 C ATOM 667 O THR A 42 -1.150 -23.743 -2.892 1.00 0.00 O ATOM 668 CB THR A 42 0.107 -20.793 -2.116 1.00 0.00 C ATOM 669 OG1 THR A 42 0.512 -19.476 -2.465 1.00 0.00 O ATOM 670 CG2 THR A 42 1.328 -21.608 -1.687 1.00 0.00 C ATOM 671 H THR A 42 -1.316 -19.534 -3.789 1.00 0.00 H ATOM 672 HA THR A 42 0.214 -21.892 -3.947 1.00 0.00 H ATOM 673 HB THR A 42 -0.597 -20.748 -1.299 1.00 0.00 H ATOM 674 HG1 THR A 42 0.818 -19.491 -3.375 1.00 0.00 H ATOM 675 HG21 THR A 42 1.036 -22.636 -1.532 1.00 0.00 H ATOM 676 HG22 THR A 42 1.726 -21.203 -0.768 1.00 0.00 H ATOM 677 HG23 THR A 42 2.081 -21.562 -2.459 1.00 0.00 H ATOM 678 N LEU A 43 -2.681 -22.169 -2.407 1.00 0.00 N ATOM 679 CA LEU A 43 -3.661 -23.136 -1.930 1.00 0.00 C ATOM 680 C LEU A 43 -4.037 -24.113 -3.038 1.00 0.00 C ATOM 681 O LEU A 43 -4.152 -25.316 -2.802 1.00 0.00 O ATOM 682 CB LEU A 43 -4.918 -22.409 -1.439 1.00 0.00 C ATOM 683 CG LEU A 43 -5.165 -22.744 0.035 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.310 -21.883 0.568 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.536 -24.223 0.165 1.00 0.00 C ATOM 686 H LEU A 43 -2.903 -21.215 -2.398 1.00 0.00 H ATOM 687 HA LEU A 43 -3.234 -23.691 -1.109 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.781 -21.342 -1.549 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.768 -22.726 -2.025 1.00 0.00 H ATOM 690 HG LEU A 43 -4.272 -22.540 0.608 1.00 0.00 H ATOM 691 HD11 LEU A 43 -6.806 -22.405 1.372 1.00 0.00 H ATOM 692 HD12 LEU A 43 -7.015 -21.688 -0.226 1.00 0.00 H ATOM 693 HD13 LEU A 43 -5.915 -20.947 0.937 1.00 0.00 H ATOM 694 HD21 LEU A 43 -5.341 -24.731 -0.768 1.00 0.00 H ATOM 695 HD22 LEU A 43 -6.585 -24.309 0.408 1.00 0.00 H ATOM 696 HD23 LEU A 43 -4.947 -24.673 0.949 1.00 0.00 H