ATOM 211 N LEU A 16 -2.467 18.462 -1.275 1.00 0.00 N ATOM 212 CA LEU A 16 -1.198 17.803 -0.996 1.00 0.00 C ATOM 213 C LEU A 16 -1.424 16.435 -0.366 1.00 0.00 C ATOM 214 O LEU A 16 -0.906 15.421 -0.847 1.00 0.00 O ATOM 215 CB LEU A 16 -0.354 18.677 -0.055 1.00 0.00 C ATOM 216 CG LEU A 16 0.854 19.247 -0.804 1.00 0.00 C ATOM 217 CD1 LEU A 16 1.763 18.100 -1.256 1.00 0.00 C ATOM 218 CD2 LEU A 16 0.372 20.034 -2.028 1.00 0.00 C ATOM 219 H LEU A 16 -2.665 19.326 -0.856 1.00 0.00 H ATOM 220 HA LEU A 16 -0.670 17.671 -1.924 1.00 0.00 H ATOM 221 HB2 LEU A 16 -0.960 19.491 0.317 1.00 0.00 H ATOM 222 HB3 LEU A 16 -0.010 18.081 0.777 1.00 0.00 H ATOM 223 HG LEU A 16 1.406 19.904 -0.146 1.00 0.00 H ATOM 224 HD11 LEU A 16 1.773 18.053 -2.334 1.00 0.00 H ATOM 225 HD12 LEU A 16 1.391 17.168 -0.858 1.00 0.00 H ATOM 226 HD13 LEU A 16 2.767 18.269 -0.894 1.00 0.00 H ATOM 227 HD21 LEU A 16 -0.699 20.165 -1.974 1.00 0.00 H ATOM 228 HD22 LEU A 16 0.624 19.490 -2.926 1.00 0.00 H ATOM 229 HD23 LEU A 16 0.853 21.001 -2.047 1.00 0.00 H ATOM 230 N ILE A 17 -2.201 16.411 0.707 1.00 0.00 N ATOM 231 CA ILE A 17 -2.491 15.164 1.396 1.00 0.00 C ATOM 232 C ILE A 17 -3.305 14.241 0.500 1.00 0.00 C ATOM 233 O ILE A 17 -3.115 13.030 0.507 1.00 0.00 O ATOM 234 CB ILE A 17 -3.270 15.444 2.681 1.00 0.00 C ATOM 235 CG1 ILE A 17 -2.437 16.344 3.597 1.00 0.00 C ATOM 236 CG2 ILE A 17 -3.567 14.124 3.396 1.00 0.00 C ATOM 237 CD1 ILE A 17 -3.341 16.993 4.647 1.00 0.00 C ATOM 238 H ILE A 17 -2.585 17.248 1.042 1.00 0.00 H ATOM 239 HA ILE A 17 -1.561 14.678 1.651 1.00 0.00 H ATOM 240 HB ILE A 17 -4.199 15.933 2.432 1.00 0.00 H ATOM 241 HG12 ILE A 17 -1.682 15.750 4.091 1.00 0.00 H ATOM 242 HG13 ILE A 17 -1.961 17.114 3.008 1.00 0.00 H ATOM 243 HG21 ILE A 17 -3.010 13.325 2.928 1.00 0.00 H ATOM 244 HG22 ILE A 17 -4.624 13.912 3.334 1.00 0.00 H ATOM 245 HG23 ILE A 17 -3.276 14.205 4.433 1.00 0.00 H ATOM 246 HD11 ILE A 17 -3.709 16.235 5.323 1.00 0.00 H ATOM 247 HD12 ILE A 17 -4.175 17.476 4.160 1.00 0.00 H ATOM 248 HD13 ILE A 17 -2.776 17.726 5.205 1.00 0.00 H ATOM 249 N LEU A 18 -4.216 14.823 -0.273 1.00 0.00 N ATOM 250 CA LEU A 18 -5.057 14.036 -1.172 1.00 0.00 C ATOM 251 C LEU A 18 -4.205 13.244 -2.153 1.00 0.00 C ATOM 252 O LEU A 18 -4.455 12.061 -2.383 1.00 0.00 O ATOM 253 CB LEU A 18 -5.998 14.960 -1.946 1.00 0.00 C ATOM 254 CG LEU A 18 -7.441 14.485 -1.776 1.00 0.00 C ATOM 255 CD1 LEU A 18 -8.380 15.414 -2.553 1.00 0.00 C ATOM 256 CD2 LEU A 18 -7.575 13.061 -2.318 1.00 0.00 C ATOM 257 H LEU A 18 -4.326 15.799 -0.239 1.00 0.00 H ATOM 258 HA LEU A 18 -5.645 13.345 -0.589 1.00 0.00 H ATOM 259 HB2 LEU A 18 -5.904 15.966 -1.565 1.00 0.00 H ATOM 260 HB3 LEU A 18 -5.736 14.946 -2.993 1.00 0.00 H ATOM 261 HG LEU A 18 -7.701 14.503 -0.730 1.00 0.00 H ATOM 262 HD11 LEU A 18 -9.348 14.947 -2.648 1.00 0.00 H ATOM 263 HD12 LEU A 18 -7.971 15.599 -3.536 1.00 0.00 H ATOM 264 HD13 LEU A 18 -8.479 16.349 -2.024 1.00 0.00 H ATOM 265 HD21 LEU A 18 -7.692 12.373 -1.493 1.00 0.00 H ATOM 266 HD22 LEU A 18 -6.688 12.803 -2.877 1.00 0.00 H ATOM 267 HD23 LEU A 18 -8.438 13.000 -2.962 1.00 0.00 H ATOM 268 N THR A 19 -3.205 13.899 -2.727 1.00 0.00 N ATOM 269 CA THR A 19 -2.327 13.243 -3.686 1.00 0.00 C ATOM 270 C THR A 19 -1.615 12.062 -3.039 1.00 0.00 C ATOM 271 O THR A 19 -1.620 10.956 -3.576 1.00 0.00 O ATOM 272 CB THR A 19 -1.292 14.237 -4.215 1.00 0.00 C ATOM 273 OG1 THR A 19 -1.955 15.408 -4.670 1.00 0.00 O ATOM 274 CG2 THR A 19 -0.515 13.604 -5.370 1.00 0.00 C ATOM 275 H THR A 19 -3.056 14.840 -2.505 1.00 0.00 H ATOM 276 HA THR A 19 -2.918 12.882 -4.514 1.00 0.00 H ATOM 277 HB THR A 19 -0.603 14.497 -3.424 1.00 0.00 H ATOM 278 HG1 THR A 19 -1.676 15.574 -5.574 1.00 0.00 H ATOM 279 HG21 THR A 19 0.108 12.807 -4.993 1.00 0.00 H ATOM 280 HG22 THR A 19 0.105 14.354 -5.841 1.00 0.00 H ATOM 281 HG23 THR A 19 -1.209 13.206 -6.095 1.00 0.00 H ATOM 282 N LEU A 20 -0.999 12.301 -1.884 1.00 0.00 N ATOM 283 CA LEU A 20 -0.283 11.241 -1.187 1.00 0.00 C ATOM 284 C LEU A 20 -1.239 10.126 -0.772 1.00 0.00 C ATOM 285 O LEU A 20 -0.884 8.947 -0.802 1.00 0.00 O ATOM 286 CB LEU A 20 0.405 11.812 0.053 1.00 0.00 C ATOM 287 CG LEU A 20 1.213 10.713 0.747 1.00 0.00 C ATOM 288 CD1 LEU A 20 2.585 11.262 1.144 1.00 0.00 C ATOM 289 CD2 LEU A 20 0.468 10.254 2.000 1.00 0.00 C ATOM 290 H LEU A 20 -1.023 13.205 -1.494 1.00 0.00 H ATOM 291 HA LEU A 20 0.467 10.834 -1.848 1.00 0.00 H ATOM 292 HB2 LEU A 20 1.064 12.617 -0.240 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.343 12.189 0.734 1.00 0.00 H ATOM 294 HG LEU A 20 1.342 9.877 0.076 1.00 0.00 H ATOM 295 HD11 LEU A 20 3.156 10.486 1.632 1.00 0.00 H ATOM 296 HD12 LEU A 20 2.459 12.096 1.818 1.00 0.00 H ATOM 297 HD13 LEU A 20 3.110 11.590 0.258 1.00 0.00 H ATOM 298 HD21 LEU A 20 0.388 11.077 2.693 1.00 0.00 H ATOM 299 HD22 LEU A 20 1.008 9.442 2.462 1.00 0.00 H ATOM 300 HD23 LEU A 20 -0.520 9.918 1.724 1.00 0.00 H ATOM 301 N SER A 21 -2.451 10.510 -0.382 1.00 0.00 N ATOM 302 CA SER A 21 -3.450 9.536 0.041 1.00 0.00 C ATOM 303 C SER A 21 -3.899 8.687 -1.141 1.00 0.00 C ATOM 304 O SER A 21 -3.974 7.464 -1.046 1.00 0.00 O ATOM 305 CB SER A 21 -4.657 10.255 0.645 1.00 0.00 C ATOM 306 OG SER A 21 -5.377 10.915 -0.388 1.00 0.00 O ATOM 307 H SER A 21 -2.675 11.461 -0.377 1.00 0.00 H ATOM 308 HA SER A 21 -3.018 8.892 0.790 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.301 9.539 1.125 1.00 0.00 H ATOM 310 HB3 SER A 21 -4.314 10.977 1.376 1.00 0.00 H ATOM 311 HG SER A 21 -5.710 10.246 -0.991 1.00 0.00 H ATOM 312 N LEU A 22 -4.200 9.341 -2.253 1.00 0.00 N ATOM 313 CA LEU A 22 -4.642 8.628 -3.445 1.00 0.00 C ATOM 314 C LEU A 22 -3.671 7.511 -3.791 1.00 0.00 C ATOM 315 O LEU A 22 -4.083 6.392 -4.084 1.00 0.00 O ATOM 316 CB LEU A 22 -4.748 9.599 -4.625 1.00 0.00 C ATOM 317 CG LEU A 22 -6.112 9.457 -5.307 1.00 0.00 C ATOM 318 CD1 LEU A 22 -6.308 8.006 -5.752 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.220 9.850 -4.325 1.00 0.00 C ATOM 320 H LEU A 22 -4.128 10.321 -2.273 1.00 0.00 H ATOM 321 HA LEU A 22 -5.607 8.189 -3.254 1.00 0.00 H ATOM 322 HB2 LEU A 22 -4.627 10.612 -4.270 1.00 0.00 H ATOM 323 HB3 LEU A 22 -3.970 9.376 -5.340 1.00 0.00 H ATOM 324 HG LEU A 22 -6.147 10.104 -6.172 1.00 0.00 H ATOM 325 HD11 LEU A 22 -5.349 7.509 -5.797 1.00 0.00 H ATOM 326 HD12 LEU A 22 -6.770 7.986 -6.729 1.00 0.00 H ATOM 327 HD13 LEU A 22 -6.944 7.494 -5.043 1.00 0.00 H ATOM 328 HD21 LEU A 22 -7.792 8.974 -4.061 1.00 0.00 H ATOM 329 HD22 LEU A 22 -7.869 10.580 -4.785 1.00 0.00 H ATOM 330 HD23 LEU A 22 -6.777 10.272 -3.434 1.00 0.00 H ATOM 331 N ILE A 23 -2.386 7.818 -3.759 1.00 0.00 N ATOM 332 CA ILE A 23 -1.373 6.820 -4.073 1.00 0.00 C ATOM 333 C ILE A 23 -1.434 5.661 -3.080 1.00 0.00 C ATOM 334 O ILE A 23 -1.512 4.500 -3.476 1.00 0.00 O ATOM 335 CB ILE A 23 0.018 7.461 -4.040 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.404 7.914 -5.452 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.055 6.451 -3.532 1.00 0.00 C ATOM 338 CD1 ILE A 23 -0.669 8.855 -6.002 1.00 0.00 C ATOM 339 H ILE A 23 -2.112 8.729 -3.518 1.00 0.00 H ATOM 340 HA ILE A 23 -1.558 6.438 -5.068 1.00 0.00 H ATOM 341 HB ILE A 23 0.000 8.317 -3.380 1.00 0.00 H ATOM 342 HG12 ILE A 23 1.352 8.431 -5.416 1.00 0.00 H ATOM 343 HG13 ILE A 23 0.487 7.052 -6.095 1.00 0.00 H ATOM 344 HG21 ILE A 23 2.045 6.817 -3.755 1.00 0.00 H ATOM 345 HG22 ILE A 23 0.907 5.499 -4.022 1.00 0.00 H ATOM 346 HG23 ILE A 23 0.950 6.327 -2.463 1.00 0.00 H ATOM 347 HD11 ILE A 23 -1.173 9.341 -5.183 1.00 0.00 H ATOM 348 HD12 ILE A 23 -1.383 8.287 -6.580 1.00 0.00 H ATOM 349 HD13 ILE A 23 -0.206 9.601 -6.633 1.00 0.00 H ATOM 350 N LEU A 24 -1.378 5.986 -1.791 1.00 0.00 N ATOM 351 CA LEU A 24 -1.411 4.968 -0.753 1.00 0.00 C ATOM 352 C LEU A 24 -2.655 4.107 -0.883 1.00 0.00 C ATOM 353 O LEU A 24 -2.638 2.924 -0.555 1.00 0.00 O ATOM 354 CB LEU A 24 -1.389 5.636 0.626 1.00 0.00 C ATOM 355 CG LEU A 24 -0.107 5.249 1.365 1.00 0.00 C ATOM 356 CD1 LEU A 24 -0.020 6.024 2.681 1.00 0.00 C ATOM 357 CD2 LEU A 24 -0.126 3.750 1.657 1.00 0.00 C ATOM 358 H LEU A 24 -1.306 6.927 -1.533 1.00 0.00 H ATOM 359 HA LEU A 24 -0.544 4.337 -0.852 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.423 6.709 0.504 1.00 0.00 H ATOM 361 HB3 LEU A 24 -2.246 5.312 1.199 1.00 0.00 H ATOM 362 HG LEU A 24 0.748 5.487 0.751 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.167 7.067 2.473 1.00 0.00 H ATOM 364 HD12 LEU A 24 0.785 5.627 3.281 1.00 0.00 H ATOM 365 HD13 LEU A 24 -0.953 5.928 3.219 1.00 0.00 H ATOM 366 HD21 LEU A 24 -0.064 3.589 2.724 1.00 0.00 H ATOM 367 HD22 LEU A 24 0.716 3.280 1.172 1.00 0.00 H ATOM 368 HD23 LEU A 24 -1.044 3.323 1.280 1.00 0.00 H ATOM 369 N VAL A 25 -3.730 4.708 -1.367 1.00 0.00 N ATOM 370 CA VAL A 25 -4.983 3.984 -1.540 1.00 0.00 C ATOM 371 C VAL A 25 -4.929 3.117 -2.794 1.00 0.00 C ATOM 372 O VAL A 25 -5.307 1.945 -2.764 1.00 0.00 O ATOM 373 CB VAL A 25 -6.150 4.968 -1.644 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.416 4.224 -2.087 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.395 5.609 -0.276 1.00 0.00 C ATOM 376 H VAL A 25 -3.676 5.655 -1.614 1.00 0.00 H ATOM 377 HA VAL A 25 -5.139 3.346 -0.683 1.00 0.00 H ATOM 378 HB VAL A 25 -5.913 5.735 -2.366 1.00 0.00 H ATOM 379 HG11 VAL A 25 -8.278 4.853 -1.921 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.519 3.316 -1.512 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.344 3.981 -3.137 1.00 0.00 H ATOM 382 HG21 VAL A 25 -6.743 4.857 0.418 1.00 0.00 H ATOM 383 HG22 VAL A 25 -7.140 6.385 -0.369 1.00 0.00 H ATOM 384 HG23 VAL A 25 -5.473 6.036 0.091 1.00 0.00 H ATOM 385 N LEU A 26 -4.459 3.701 -3.890 1.00 0.00 N ATOM 386 CA LEU A 26 -4.362 2.973 -5.149 1.00 0.00 C ATOM 387 C LEU A 26 -3.439 1.765 -5.005 1.00 0.00 C ATOM 388 O LEU A 26 -3.788 0.654 -5.407 1.00 0.00 O ATOM 389 CB LEU A 26 -3.825 3.896 -6.243 1.00 0.00 C ATOM 390 CG LEU A 26 -4.981 4.364 -7.131 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.507 5.505 -8.034 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.469 3.199 -7.999 1.00 0.00 C ATOM 393 H LEU A 26 -4.178 4.639 -3.852 1.00 0.00 H ATOM 394 HA LEU A 26 -5.345 2.632 -5.430 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.350 4.754 -5.787 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.102 3.364 -6.844 1.00 0.00 H ATOM 397 HG LEU A 26 -5.792 4.713 -6.507 1.00 0.00 H ATOM 398 HD11 LEU A 26 -4.032 6.268 -7.433 1.00 0.00 H ATOM 399 HD12 LEU A 26 -5.355 5.931 -8.550 1.00 0.00 H ATOM 400 HD13 LEU A 26 -3.801 5.124 -8.756 1.00 0.00 H ATOM 401 HD21 LEU A 26 -6.535 3.080 -7.875 1.00 0.00 H ATOM 402 HD22 LEU A 26 -4.969 2.288 -7.703 1.00 0.00 H ATOM 403 HD23 LEU A 26 -5.249 3.407 -9.036 1.00 0.00 H ATOM 404 N ILE A 27 -2.263 1.993 -4.432 1.00 0.00 N ATOM 405 CA ILE A 27 -1.297 0.918 -4.241 1.00 0.00 C ATOM 406 C ILE A 27 -1.821 -0.094 -3.230 1.00 0.00 C ATOM 407 O ILE A 27 -1.730 -1.302 -3.442 1.00 0.00 O ATOM 408 CB ILE A 27 0.036 1.491 -3.758 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.118 0.413 -3.845 1.00 0.00 C ATOM 410 CG2 ILE A 27 -0.102 1.955 -2.310 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.458 0.991 -3.386 1.00 0.00 C ATOM 412 H ILE A 27 -2.041 2.899 -4.132 1.00 0.00 H ATOM 413 HA ILE A 27 -1.138 0.418 -5.185 1.00 0.00 H ATOM 414 HB ILE A 27 0.310 2.330 -4.380 1.00 0.00 H ATOM 415 HG12 ILE A 27 0.847 -0.419 -3.210 1.00 0.00 H ATOM 416 HG13 ILE A 27 1.205 0.072 -4.867 1.00 0.00 H ATOM 417 HG21 ILE A 27 0.730 2.593 -2.054 1.00 0.00 H ATOM 418 HG22 ILE A 27 -0.112 1.096 -1.654 1.00 0.00 H ATOM 419 HG23 ILE A 27 -1.022 2.504 -2.199 1.00 0.00 H ATOM 420 HD11 ILE A 27 3.248 0.612 -4.017 1.00 0.00 H ATOM 421 HD12 ILE A 27 2.644 0.699 -2.364 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.430 2.068 -3.455 1.00 0.00 H ATOM 423 N SER A 28 -2.367 0.407 -2.126 1.00 0.00 N ATOM 424 CA SER A 28 -2.903 -0.470 -1.093 1.00 0.00 C ATOM 425 C SER A 28 -3.894 -1.462 -1.693 1.00 0.00 C ATOM 426 O SER A 28 -3.849 -2.657 -1.402 1.00 0.00 O ATOM 427 CB SER A 28 -3.598 0.359 -0.014 1.00 0.00 C ATOM 428 OG SER A 28 -2.617 0.924 0.848 1.00 0.00 O ATOM 429 H SER A 28 -2.408 1.383 -2.003 1.00 0.00 H ATOM 430 HA SER A 28 -2.093 -1.018 -0.643 1.00 0.00 H ATOM 431 HB2 SER A 28 -4.162 1.151 -0.475 1.00 0.00 H ATOM 432 HB3 SER A 28 -4.268 -0.274 0.552 1.00 0.00 H ATOM 433 HG SER A 28 -1.797 1.000 0.354 1.00 0.00 H ATOM 434 N LEU A 29 -4.792 -0.954 -2.526 1.00 0.00 N ATOM 435 CA LEU A 29 -5.795 -1.802 -3.157 1.00 0.00 C ATOM 436 C LEU A 29 -5.134 -2.894 -3.986 1.00 0.00 C ATOM 437 O LEU A 29 -5.486 -4.069 -3.878 1.00 0.00 O ATOM 438 CB LEU A 29 -6.709 -0.959 -4.055 1.00 0.00 C ATOM 439 CG LEU A 29 -8.095 -0.826 -3.418 1.00 0.00 C ATOM 440 CD1 LEU A 29 -8.759 -2.203 -3.337 1.00 0.00 C ATOM 441 CD2 LEU A 29 -7.951 -0.241 -2.010 1.00 0.00 C ATOM 442 H LEU A 29 -4.783 0.006 -2.716 1.00 0.00 H ATOM 443 HA LEU A 29 -6.388 -2.267 -2.386 1.00 0.00 H ATOM 444 HB2 LEU A 29 -6.277 0.024 -4.180 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.802 -1.433 -5.020 1.00 0.00 H ATOM 446 HG LEU A 29 -8.704 -0.168 -4.022 1.00 0.00 H ATOM 447 HD11 LEU A 29 -9.727 -2.167 -3.816 1.00 0.00 H ATOM 448 HD12 LEU A 29 -8.879 -2.483 -2.301 1.00 0.00 H ATOM 449 HD13 LEU A 29 -8.138 -2.933 -3.836 1.00 0.00 H ATOM 450 HD21 LEU A 29 -6.978 0.217 -1.908 1.00 0.00 H ATOM 451 HD22 LEU A 29 -8.054 -1.031 -1.280 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.718 0.503 -1.848 1.00 0.00 H ATOM 453 N LEU A 30 -4.175 -2.499 -4.814 1.00 0.00 N ATOM 454 CA LEU A 30 -3.471 -3.455 -5.658 1.00 0.00 C ATOM 455 C LEU A 30 -2.726 -4.475 -4.804 1.00 0.00 C ATOM 456 O LEU A 30 -2.732 -5.666 -5.102 1.00 0.00 O ATOM 457 CB LEU A 30 -2.480 -2.719 -6.559 1.00 0.00 C ATOM 458 CG LEU A 30 -2.127 -3.600 -7.761 1.00 0.00 C ATOM 459 CD1 LEU A 30 -3.124 -3.343 -8.894 1.00 0.00 C ATOM 460 CD2 LEU A 30 -0.711 -3.268 -8.246 1.00 0.00 C ATOM 461 H LEU A 30 -3.939 -1.549 -4.858 1.00 0.00 H ATOM 462 HA LEU A 30 -4.189 -3.973 -6.277 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.926 -1.796 -6.905 1.00 0.00 H ATOM 464 HB3 LEU A 30 -1.586 -2.499 -5.999 1.00 0.00 H ATOM 465 HG LEU A 30 -2.175 -4.639 -7.469 1.00 0.00 H ATOM 466 HD11 LEU A 30 -4.100 -3.146 -8.478 1.00 0.00 H ATOM 467 HD12 LEU A 30 -3.174 -4.213 -9.532 1.00 0.00 H ATOM 468 HD13 LEU A 30 -2.800 -2.491 -9.472 1.00 0.00 H ATOM 469 HD21 LEU A 30 -0.477 -2.240 -8.009 1.00 0.00 H ATOM 470 HD22 LEU A 30 -0.658 -3.411 -9.316 1.00 0.00 H ATOM 471 HD23 LEU A 30 -0.004 -3.922 -7.760 1.00 0.00 H ATOM 472 N LEU A 31 -2.084 -4.000 -3.742 1.00 0.00 N ATOM 473 CA LEU A 31 -1.338 -4.881 -2.858 1.00 0.00 C ATOM 474 C LEU A 31 -2.235 -5.990 -2.323 1.00 0.00 C ATOM 475 O LEU A 31 -1.835 -7.153 -2.269 1.00 0.00 O ATOM 476 CB LEU A 31 -0.759 -4.078 -1.689 1.00 0.00 C ATOM 477 CG LEU A 31 0.731 -4.390 -1.539 1.00 0.00 C ATOM 478 CD1 LEU A 31 1.294 -3.633 -0.338 1.00 0.00 C ATOM 479 CD2 LEU A 31 0.913 -5.893 -1.324 1.00 0.00 C ATOM 480 H LEU A 31 -2.110 -3.043 -3.550 1.00 0.00 H ATOM 481 HA LEU A 31 -0.526 -5.324 -3.414 1.00 0.00 H ATOM 482 HB2 LEU A 31 -0.889 -3.022 -1.880 1.00 0.00 H ATOM 483 HB3 LEU A 31 -1.274 -4.346 -0.779 1.00 0.00 H ATOM 484 HG LEU A 31 1.254 -4.087 -2.435 1.00 0.00 H ATOM 485 HD11 LEU A 31 1.280 -2.571 -0.541 1.00 0.00 H ATOM 486 HD12 LEU A 31 2.311 -3.950 -0.156 1.00 0.00 H ATOM 487 HD13 LEU A 31 0.691 -3.839 0.534 1.00 0.00 H ATOM 488 HD21 LEU A 31 1.216 -6.356 -2.252 1.00 0.00 H ATOM 489 HD22 LEU A 31 -0.021 -6.323 -0.995 1.00 0.00 H ATOM 490 HD23 LEU A 31 1.672 -6.059 -0.574 1.00 0.00 H ATOM 491 N THR A 32 -3.449 -5.622 -1.926 1.00 0.00 N ATOM 492 CA THR A 32 -4.396 -6.596 -1.396 1.00 0.00 C ATOM 493 C THR A 32 -4.707 -7.661 -2.441 1.00 0.00 C ATOM 494 O THR A 32 -4.619 -8.857 -2.168 1.00 0.00 O ATOM 495 CB THR A 32 -5.691 -5.893 -0.981 1.00 0.00 C ATOM 496 OG1 THR A 32 -5.413 -4.966 0.059 1.00 0.00 O ATOM 497 CG2 THR A 32 -6.702 -6.930 -0.486 1.00 0.00 C ATOM 498 H THR A 32 -3.712 -4.680 -1.991 1.00 0.00 H ATOM 499 HA THR A 32 -3.964 -7.070 -0.528 1.00 0.00 H ATOM 500 HB THR A 32 -6.104 -5.370 -1.829 1.00 0.00 H ATOM 501 HG1 THR A 32 -4.552 -5.181 0.426 1.00 0.00 H ATOM 502 HG21 THR A 32 -6.205 -7.635 0.163 1.00 0.00 H ATOM 503 HG22 THR A 32 -7.122 -7.454 -1.332 1.00 0.00 H ATOM 504 HG23 THR A 32 -7.490 -6.433 0.058 1.00 0.00 H ATOM 505 N VAL A 33 -5.070 -7.221 -3.640 1.00 0.00 N ATOM 506 CA VAL A 33 -5.392 -8.151 -4.718 1.00 0.00 C ATOM 507 C VAL A 33 -4.228 -9.105 -4.969 1.00 0.00 C ATOM 508 O VAL A 33 -4.425 -10.310 -5.127 1.00 0.00 O ATOM 509 CB VAL A 33 -5.703 -7.375 -5.998 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.678 -8.329 -7.195 1.00 0.00 C ATOM 511 CG2 VAL A 33 -7.091 -6.741 -5.884 1.00 0.00 C ATOM 512 H VAL A 33 -5.123 -6.255 -3.803 1.00 0.00 H ATOM 513 HA VAL A 33 -6.261 -8.724 -4.437 1.00 0.00 H ATOM 514 HB VAL A 33 -4.962 -6.603 -6.140 1.00 0.00 H ATOM 515 HG11 VAL A 33 -4.654 -8.527 -7.476 1.00 0.00 H ATOM 516 HG12 VAL A 33 -6.200 -7.879 -8.026 1.00 0.00 H ATOM 517 HG13 VAL A 33 -6.162 -9.257 -6.925 1.00 0.00 H ATOM 518 HG21 VAL A 33 -7.240 -6.052 -6.703 1.00 0.00 H ATOM 519 HG22 VAL A 33 -7.167 -6.210 -4.947 1.00 0.00 H ATOM 520 HG23 VAL A 33 -7.844 -7.514 -5.923 1.00 0.00 H ATOM 521 N LEU A 34 -3.018 -8.562 -5.006 1.00 0.00 N ATOM 522 CA LEU A 34 -1.830 -9.382 -5.241 1.00 0.00 C ATOM 523 C LEU A 34 -1.676 -10.428 -4.148 1.00 0.00 C ATOM 524 O LEU A 34 -1.505 -11.613 -4.432 1.00 0.00 O ATOM 525 CB LEU A 34 -0.596 -8.490 -5.267 1.00 0.00 C ATOM 526 CG LEU A 34 -0.211 -8.183 -6.724 1.00 0.00 C ATOM 527 CD1 LEU A 34 -1.412 -7.589 -7.462 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.949 -7.185 -6.756 1.00 0.00 C ATOM 529 H LEU A 34 -2.919 -7.594 -4.874 1.00 0.00 H ATOM 530 HA LEU A 34 -1.925 -9.880 -6.193 1.00 0.00 H ATOM 531 HB2 LEU A 34 -0.824 -7.577 -4.743 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.226 -8.992 -4.778 1.00 0.00 H ATOM 533 HG LEU A 34 0.089 -9.099 -7.215 1.00 0.00 H ATOM 534 HD11 LEU A 34 -1.898 -8.361 -8.040 1.00 0.00 H ATOM 535 HD12 LEU A 34 -1.077 -6.802 -8.123 1.00 0.00 H ATOM 536 HD13 LEU A 34 -2.109 -7.184 -6.746 1.00 0.00 H ATOM 537 HD21 LEU A 34 0.567 -6.192 -6.948 1.00 0.00 H ATOM 538 HD22 LEU A 34 1.640 -7.461 -7.540 1.00 0.00 H ATOM 539 HD23 LEU A 34 1.461 -7.195 -5.806 1.00 0.00 H ATOM 540 N ALA A 35 -1.741 -9.983 -2.898 1.00 0.00 N ATOM 541 CA ALA A 35 -1.612 -10.892 -1.766 1.00 0.00 C ATOM 542 C ALA A 35 -2.708 -11.949 -1.815 1.00 0.00 C ATOM 543 O ALA A 35 -2.516 -13.083 -1.380 1.00 0.00 O ATOM 544 CB ALA A 35 -1.705 -10.115 -0.452 1.00 0.00 C ATOM 545 H ALA A 35 -1.883 -9.028 -2.733 1.00 0.00 H ATOM 546 HA ALA A 35 -0.651 -11.382 -1.815 1.00 0.00 H ATOM 547 HB1 ALA A 35 -0.752 -10.152 0.055 1.00 0.00 H ATOM 548 HB2 ALA A 35 -2.464 -10.558 0.176 1.00 0.00 H ATOM 549 HB3 ALA A 35 -1.964 -9.088 -0.658 1.00 0.00 H ATOM 550 N LEU A 36 -3.859 -11.560 -2.347 1.00 0.00 N ATOM 551 CA LEU A 36 -4.992 -12.485 -2.445 1.00 0.00 C ATOM 552 C LEU A 36 -4.685 -13.614 -3.425 1.00 0.00 C ATOM 553 O LEU A 36 -4.874 -14.790 -3.112 1.00 0.00 O ATOM 554 CB LEU A 36 -6.248 -11.739 -2.900 1.00 0.00 C ATOM 555 CG LEU A 36 -7.283 -11.736 -1.772 1.00 0.00 C ATOM 556 CD1 LEU A 36 -6.708 -11.012 -0.553 1.00 0.00 C ATOM 557 CD2 LEU A 36 -8.549 -11.014 -2.242 1.00 0.00 C ATOM 558 H LEU A 36 -3.945 -10.635 -2.682 1.00 0.00 H ATOM 559 HA LEU A 36 -5.178 -12.914 -1.471 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.988 -10.722 -3.154 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.664 -12.233 -3.766 1.00 0.00 H ATOM 562 HG LEU A 36 -7.526 -12.754 -1.502 1.00 0.00 H ATOM 563 HD11 LEU A 36 -5.766 -10.556 -0.817 1.00 0.00 H ATOM 564 HD12 LEU A 36 -6.554 -11.719 0.249 1.00 0.00 H ATOM 565 HD13 LEU A 36 -7.399 -10.246 -0.230 1.00 0.00 H ATOM 566 HD21 LEU A 36 -9.419 -11.589 -1.957 1.00 0.00 H ATOM 567 HD22 LEU A 36 -8.527 -10.905 -3.316 1.00 0.00 H ATOM 568 HD23 LEU A 36 -8.598 -10.037 -1.782 1.00 0.00 H ATOM 569 N LEU A 37 -4.209 -13.246 -4.607 1.00 0.00 N ATOM 570 CA LEU A 37 -3.875 -14.235 -5.625 1.00 0.00 C ATOM 571 C LEU A 37 -2.718 -15.110 -5.159 1.00 0.00 C ATOM 572 O LEU A 37 -2.732 -16.326 -5.348 1.00 0.00 O ATOM 573 CB LEU A 37 -3.492 -13.534 -6.930 1.00 0.00 C ATOM 574 CG LEU A 37 -4.760 -13.159 -7.699 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.533 -11.843 -8.444 1.00 0.00 C ATOM 576 CD2 LEU A 37 -5.088 -14.263 -8.706 1.00 0.00 C ATOM 577 H LEU A 37 -4.078 -12.295 -4.798 1.00 0.00 H ATOM 578 HA LEU A 37 -4.736 -14.860 -5.805 1.00 0.00 H ATOM 579 HB2 LEU A 37 -2.929 -12.640 -6.703 1.00 0.00 H ATOM 580 HB3 LEU A 37 -2.890 -14.197 -7.531 1.00 0.00 H ATOM 581 HG LEU A 37 -5.581 -13.042 -7.007 1.00 0.00 H ATOM 582 HD11 LEU A 37 -5.234 -11.768 -9.262 1.00 0.00 H ATOM 583 HD12 LEU A 37 -3.525 -11.815 -8.830 1.00 0.00 H ATOM 584 HD13 LEU A 37 -4.683 -11.015 -7.766 1.00 0.00 H ATOM 585 HD21 LEU A 37 -5.198 -15.204 -8.184 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.289 -14.344 -9.427 1.00 0.00 H ATOM 587 HD23 LEU A 37 -6.009 -14.024 -9.215 1.00 0.00 H ATOM 588 N SER A 38 -1.719 -14.482 -4.545 1.00 0.00 N ATOM 589 CA SER A 38 -0.557 -15.217 -4.055 1.00 0.00 C ATOM 590 C SER A 38 -0.992 -16.336 -3.114 1.00 0.00 C ATOM 591 O SER A 38 -0.543 -17.476 -3.241 1.00 0.00 O ATOM 592 CB SER A 38 0.387 -14.268 -3.315 1.00 0.00 C ATOM 593 OG SER A 38 1.105 -14.995 -2.327 1.00 0.00 O ATOM 594 H SER A 38 -1.763 -13.509 -4.421 1.00 0.00 H ATOM 595 HA SER A 38 -0.031 -15.647 -4.895 1.00 0.00 H ATOM 596 HB2 SER A 38 1.083 -13.833 -4.013 1.00 0.00 H ATOM 597 HB3 SER A 38 -0.191 -13.481 -2.849 1.00 0.00 H ATOM 598 HG SER A 38 1.593 -14.365 -1.792 1.00 0.00 H ATOM 599 N HIS A 39 -1.873 -16.005 -2.173 1.00 0.00 N ATOM 600 CA HIS A 39 -2.365 -16.992 -1.219 1.00 0.00 C ATOM 601 C HIS A 39 -3.208 -18.048 -1.930 1.00 0.00 C ATOM 602 O HIS A 39 -3.104 -19.241 -1.639 1.00 0.00 O ATOM 603 CB HIS A 39 -3.204 -16.307 -0.143 1.00 0.00 C ATOM 604 CG HIS A 39 -3.817 -17.349 0.753 1.00 0.00 C ATOM 605 ND1 HIS A 39 -3.438 -18.682 0.707 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.787 -17.269 1.721 1.00 0.00 C ATOM 607 CE1 HIS A 39 -4.168 -19.343 1.623 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.007 -18.528 2.270 1.00 0.00 N ATOM 609 H HIS A 39 -2.199 -15.082 -2.120 1.00 0.00 H ATOM 610 HA HIS A 39 -1.523 -17.471 -0.746 1.00 0.00 H ATOM 611 HB2 HIS A 39 -2.572 -15.656 0.443 1.00 0.00 H ATOM 612 HB3 HIS A 39 -3.987 -15.727 -0.609 1.00 0.00 H ATOM 613 HD2 HIS A 39 -5.300 -16.365 2.015 1.00 0.00 H ATOM 614 HE1 HIS A 39 -4.085 -20.403 1.814 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.639 -18.767 2.978 1.00 0.00 H ATOM 616 N ARG A 40 -4.044 -17.600 -2.862 1.00 0.00 N ATOM 617 CA ARG A 40 -4.903 -18.514 -3.608 1.00 0.00 C ATOM 618 C ARG A 40 -4.063 -19.505 -4.407 1.00 0.00 C ATOM 619 O ARG A 40 -4.376 -20.695 -4.458 1.00 0.00 O ATOM 620 CB ARG A 40 -5.806 -17.725 -4.558 1.00 0.00 C ATOM 621 CG ARG A 40 -6.818 -16.914 -3.745 1.00 0.00 C ATOM 622 CD ARG A 40 -8.204 -17.550 -3.876 1.00 0.00 C ATOM 623 NE ARG A 40 -9.121 -16.968 -2.901 1.00 0.00 N ATOM 624 CZ ARG A 40 -9.660 -15.771 -3.098 1.00 0.00 C ATOM 625 NH1 ARG A 40 -9.374 -15.092 -4.174 1.00 0.00 N ATOM 626 NH2 ARG A 40 -10.478 -15.272 -2.211 1.00 0.00 N ATOM 627 H ARG A 40 -4.086 -16.640 -3.048 1.00 0.00 H ATOM 628 HA ARG A 40 -5.521 -19.060 -2.912 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.203 -17.054 -5.153 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.333 -18.407 -5.206 1.00 0.00 H ATOM 631 HG2 ARG A 40 -6.522 -16.908 -2.706 1.00 0.00 H ATOM 632 HG3 ARG A 40 -6.853 -15.902 -4.116 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.584 -17.375 -4.870 1.00 0.00 H ATOM 634 HD3 ARG A 40 -8.127 -18.615 -3.706 1.00 0.00 H ATOM 635 HE ARG A 40 -9.342 -17.470 -2.090 1.00 0.00 H ATOM 636 HH11 ARG A 40 -8.747 -15.475 -4.854 1.00 0.00 H ATOM 637 HH12 ARG A 40 -9.780 -14.190 -4.321 1.00 0.00 H ATOM 638 HH21 ARG A 40 -10.699 -15.791 -1.385 1.00 0.00 H ATOM 639 HH22 ARG A 40 -10.885 -14.369 -2.357 1.00 0.00 H ATOM 640 N ARG A 41 -2.998 -19.008 -5.028 1.00 0.00 N ATOM 641 CA ARG A 41 -2.122 -19.861 -5.820 1.00 0.00 C ATOM 642 C ARG A 41 -1.450 -20.906 -4.933 1.00 0.00 C ATOM 643 O ARG A 41 -1.423 -22.089 -5.264 1.00 0.00 O ATOM 644 CB ARG A 41 -1.053 -19.013 -6.506 1.00 0.00 C ATOM 645 CG ARG A 41 -0.752 -19.587 -7.892 1.00 0.00 C ATOM 646 CD ARG A 41 0.500 -18.921 -8.471 1.00 0.00 C ATOM 647 NE ARG A 41 0.199 -18.316 -9.762 1.00 0.00 N ATOM 648 CZ ARG A 41 0.269 -19.020 -10.887 1.00 0.00 C ATOM 649 NH1 ARG A 41 0.612 -20.278 -10.848 1.00 0.00 N ATOM 650 NH2 ARG A 41 -0.003 -18.454 -12.029 1.00 0.00 N ATOM 651 H ARG A 41 -2.798 -18.052 -4.952 1.00 0.00 H ATOM 652 HA ARG A 41 -2.709 -20.364 -6.575 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.408 -17.996 -6.604 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.155 -19.025 -5.909 1.00 0.00 H ATOM 655 HG2 ARG A 41 -0.591 -20.652 -7.813 1.00 0.00 H ATOM 656 HG3 ARG A 41 -1.590 -19.400 -8.547 1.00 0.00 H ATOM 657 HD2 ARG A 41 0.846 -18.154 -7.796 1.00 0.00 H ATOM 658 HD3 ARG A 41 1.275 -19.663 -8.594 1.00 0.00 H ATOM 659 HE ARG A 41 -0.060 -17.371 -9.801 1.00 0.00 H ATOM 660 HH11 ARG A 41 0.820 -20.715 -9.973 1.00 0.00 H ATOM 661 HH12 ARG A 41 0.665 -20.808 -11.694 1.00 0.00 H ATOM 662 HH21 ARG A 41 -0.265 -17.488 -12.059 1.00 0.00 H ATOM 663 HH22 ARG A 41 0.051 -18.982 -12.876 1.00 0.00 H ATOM 664 N THR A 42 -0.912 -20.456 -3.803 1.00 0.00 N ATOM 665 CA THR A 42 -0.242 -21.363 -2.875 1.00 0.00 C ATOM 666 C THR A 42 -1.171 -22.513 -2.497 1.00 0.00 C ATOM 667 O THR A 42 -0.753 -23.669 -2.446 1.00 0.00 O ATOM 668 CB THR A 42 0.175 -20.606 -1.614 1.00 0.00 C ATOM 669 OG1 THR A 42 -0.503 -19.362 -1.571 1.00 0.00 O ATOM 670 CG2 THR A 42 1.685 -20.365 -1.633 1.00 0.00 C ATOM 671 H THR A 42 -0.964 -19.501 -3.589 1.00 0.00 H ATOM 672 HA THR A 42 0.641 -21.765 -3.350 1.00 0.00 H ATOM 673 HB THR A 42 -0.082 -21.188 -0.742 1.00 0.00 H ATOM 674 HG1 THR A 42 -0.416 -18.949 -2.433 1.00 0.00 H ATOM 675 HG21 THR A 42 1.968 -19.783 -0.769 1.00 0.00 H ATOM 676 HG22 THR A 42 1.953 -19.830 -2.532 1.00 0.00 H ATOM 677 HG23 THR A 42 2.201 -21.314 -1.612 1.00 0.00 H ATOM 678 N LEU A 43 -2.432 -22.186 -2.236 1.00 0.00 N ATOM 679 CA LEU A 43 -3.409 -23.202 -1.864 1.00 0.00 C ATOM 680 C LEU A 43 -3.605 -24.197 -3.003 1.00 0.00 C ATOM 681 O LEU A 43 -3.519 -25.409 -2.804 1.00 0.00 O ATOM 682 CB LEU A 43 -4.747 -22.540 -1.523 1.00 0.00 C ATOM 683 CG LEU A 43 -5.240 -23.049 -0.166 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.566 -22.370 0.182 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.446 -24.565 -0.233 1.00 0.00 C ATOM 686 H LEU A 43 -2.710 -21.248 -2.293 1.00 0.00 H ATOM 687 HA LEU A 43 -3.052 -23.732 -0.994 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.617 -21.468 -1.481 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.474 -22.784 -2.284 1.00 0.00 H ATOM 690 HG LEU A 43 -4.508 -22.815 0.593 1.00 0.00 H ATOM 691 HD11 LEU A 43 -6.981 -21.913 -0.704 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.396 -21.613 0.932 1.00 0.00 H ATOM 693 HD13 LEU A 43 -7.257 -23.106 0.564 1.00 0.00 H ATOM 694 HD21 LEU A 43 -6.406 -24.816 0.194 1.00 0.00 H ATOM 695 HD22 LEU A 43 -4.665 -25.059 0.326 1.00 0.00 H ATOM 696 HD23 LEU A 43 -5.413 -24.890 -1.262 1.00 0.00 H