ATOM 211 N LEU A 16 -3.548 18.560 -2.144 1.00 0.00 N ATOM 212 CA LEU A 16 -2.258 17.889 -2.054 1.00 0.00 C ATOM 213 C LEU A 16 -2.378 16.608 -1.240 1.00 0.00 C ATOM 214 O LEU A 16 -1.788 15.583 -1.587 1.00 0.00 O ATOM 215 CB LEU A 16 -1.229 18.816 -1.404 1.00 0.00 C ATOM 216 CG LEU A 16 -1.078 20.086 -2.243 1.00 0.00 C ATOM 217 CD1 LEU A 16 -1.065 21.309 -1.323 1.00 0.00 C ATOM 218 CD2 LEU A 16 0.234 20.025 -3.027 1.00 0.00 C ATOM 219 H LEU A 16 -3.630 19.487 -1.837 1.00 0.00 H ATOM 220 HA LEU A 16 -1.924 17.640 -3.048 1.00 0.00 H ATOM 221 HB2 LEU A 16 -1.560 19.078 -0.409 1.00 0.00 H ATOM 222 HB3 LEU A 16 -0.276 18.312 -1.344 1.00 0.00 H ATOM 223 HG LEU A 16 -1.908 20.162 -2.931 1.00 0.00 H ATOM 224 HD11 LEU A 16 -0.776 22.182 -1.889 1.00 0.00 H ATOM 225 HD12 LEU A 16 -0.358 21.148 -0.522 1.00 0.00 H ATOM 226 HD13 LEU A 16 -2.051 21.459 -0.909 1.00 0.00 H ATOM 227 HD21 LEU A 16 0.332 19.055 -3.493 1.00 0.00 H ATOM 228 HD22 LEU A 16 1.064 20.185 -2.354 1.00 0.00 H ATOM 229 HD23 LEU A 16 0.235 20.792 -3.788 1.00 0.00 H ATOM 230 N ILE A 17 -3.145 16.674 -0.158 1.00 0.00 N ATOM 231 CA ILE A 17 -3.334 15.512 0.703 1.00 0.00 C ATOM 232 C ILE A 17 -4.055 14.406 -0.051 1.00 0.00 C ATOM 233 O ILE A 17 -3.713 13.233 0.080 1.00 0.00 O ATOM 234 CB ILE A 17 -4.147 15.900 1.941 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.380 16.961 2.742 1.00 0.00 C ATOM 236 CG2 ILE A 17 -4.389 14.661 2.810 1.00 0.00 C ATOM 237 CD1 ILE A 17 -2.426 16.293 3.738 1.00 0.00 C ATOM 238 H ILE A 17 -3.590 17.518 0.066 1.00 0.00 H ATOM 239 HA ILE A 17 -2.370 15.149 1.017 1.00 0.00 H ATOM 240 HB ILE A 17 -5.099 16.305 1.629 1.00 0.00 H ATOM 241 HG12 ILE A 17 -2.813 17.579 2.061 1.00 0.00 H ATOM 242 HG13 ILE A 17 -4.083 17.578 3.281 1.00 0.00 H ATOM 243 HG21 ILE A 17 -5.185 14.069 2.378 1.00 0.00 H ATOM 244 HG22 ILE A 17 -4.671 14.968 3.806 1.00 0.00 H ATOM 245 HG23 ILE A 17 -3.488 14.070 2.856 1.00 0.00 H ATOM 246 HD11 ILE A 17 -2.981 15.964 4.604 1.00 0.00 H ATOM 247 HD12 ILE A 17 -1.671 17.005 4.045 1.00 0.00 H ATOM 248 HD13 ILE A 17 -1.948 15.444 3.275 1.00 0.00 H ATOM 249 N LEU A 18 -5.051 14.783 -0.839 1.00 0.00 N ATOM 250 CA LEU A 18 -5.809 13.806 -1.603 1.00 0.00 C ATOM 251 C LEU A 18 -4.887 13.006 -2.512 1.00 0.00 C ATOM 252 O LEU A 18 -5.037 11.794 -2.642 1.00 0.00 O ATOM 253 CB LEU A 18 -6.881 14.508 -2.444 1.00 0.00 C ATOM 254 CG LEU A 18 -8.274 14.043 -2.012 1.00 0.00 C ATOM 255 CD1 LEU A 18 -9.335 14.788 -2.825 1.00 0.00 C ATOM 256 CD2 LEU A 18 -8.413 12.538 -2.257 1.00 0.00 C ATOM 257 H LEU A 18 -5.279 15.735 -0.905 1.00 0.00 H ATOM 258 HA LEU A 18 -6.290 13.126 -0.915 1.00 0.00 H ATOM 259 HB2 LEU A 18 -6.800 15.576 -2.305 1.00 0.00 H ATOM 260 HB3 LEU A 18 -6.731 14.268 -3.486 1.00 0.00 H ATOM 261 HG LEU A 18 -8.413 14.253 -0.961 1.00 0.00 H ATOM 262 HD11 LEU A 18 -9.303 14.452 -3.851 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.139 15.849 -2.787 1.00 0.00 H ATOM 264 HD13 LEU A 18 -10.312 14.586 -2.411 1.00 0.00 H ATOM 265 HD21 LEU A 18 -7.544 12.179 -2.788 1.00 0.00 H ATOM 266 HD22 LEU A 18 -9.299 12.349 -2.844 1.00 0.00 H ATOM 267 HD23 LEU A 18 -8.492 12.026 -1.309 1.00 0.00 H ATOM 268 N THR A 19 -3.936 13.691 -3.136 1.00 0.00 N ATOM 269 CA THR A 19 -3.003 13.024 -4.031 1.00 0.00 C ATOM 270 C THR A 19 -2.170 12.005 -3.262 1.00 0.00 C ATOM 271 O THR A 19 -2.096 10.836 -3.642 1.00 0.00 O ATOM 272 CB THR A 19 -2.079 14.060 -4.684 1.00 0.00 C ATOM 273 OG1 THR A 19 -2.517 15.365 -4.331 1.00 0.00 O ATOM 274 CG2 THR A 19 -2.107 13.908 -6.208 1.00 0.00 C ATOM 275 H THR A 19 -3.864 14.657 -2.992 1.00 0.00 H ATOM 276 HA THR A 19 -3.561 12.514 -4.799 1.00 0.00 H ATOM 277 HB THR A 19 -1.070 13.913 -4.329 1.00 0.00 H ATOM 278 HG1 THR A 19 -2.757 15.827 -5.138 1.00 0.00 H ATOM 279 HG21 THR A 19 -1.300 14.481 -6.641 1.00 0.00 H ATOM 280 HG22 THR A 19 -3.050 14.270 -6.591 1.00 0.00 H ATOM 281 HG23 THR A 19 -1.989 12.866 -6.472 1.00 0.00 H ATOM 282 N LEU A 20 -1.550 12.457 -2.176 1.00 0.00 N ATOM 283 CA LEU A 20 -0.728 11.573 -1.360 1.00 0.00 C ATOM 284 C LEU A 20 -1.566 10.412 -0.843 1.00 0.00 C ATOM 285 O LEU A 20 -1.120 9.262 -0.839 1.00 0.00 O ATOM 286 CB LEU A 20 -0.140 12.351 -0.180 1.00 0.00 C ATOM 287 CG LEU A 20 1.324 12.695 -0.466 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.422 13.442 -1.798 1.00 0.00 C ATOM 289 CD2 LEU A 20 1.867 13.583 0.655 1.00 0.00 C ATOM 290 H LEU A 20 -1.646 13.397 -1.921 1.00 0.00 H ATOM 291 HA LEU A 20 0.078 11.187 -1.962 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.702 13.261 -0.034 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.196 11.746 0.713 1.00 0.00 H ATOM 294 HG LEU A 20 1.904 11.784 -0.522 1.00 0.00 H ATOM 295 HD11 LEU A 20 2.111 14.269 -1.697 1.00 0.00 H ATOM 296 HD12 LEU A 20 0.448 13.818 -2.073 1.00 0.00 H ATOM 297 HD13 LEU A 20 1.778 12.768 -2.564 1.00 0.00 H ATOM 298 HD21 LEU A 20 2.905 13.810 0.465 1.00 0.00 H ATOM 299 HD22 LEU A 20 1.779 13.064 1.599 1.00 0.00 H ATOM 300 HD23 LEU A 20 1.299 14.500 0.696 1.00 0.00 H ATOM 301 N SER A 21 -2.785 10.724 -0.411 1.00 0.00 N ATOM 302 CA SER A 21 -3.689 9.704 0.107 1.00 0.00 C ATOM 303 C SER A 21 -4.016 8.683 -0.976 1.00 0.00 C ATOM 304 O SER A 21 -3.889 7.478 -0.765 1.00 0.00 O ATOM 305 CB SER A 21 -4.983 10.352 0.603 1.00 0.00 C ATOM 306 OG SER A 21 -5.991 9.357 0.720 1.00 0.00 O ATOM 307 H SER A 21 -3.081 11.655 -0.442 1.00 0.00 H ATOM 308 HA SER A 21 -3.214 9.200 0.933 1.00 0.00 H ATOM 309 HB2 SER A 21 -4.816 10.803 1.569 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.295 11.115 -0.098 1.00 0.00 H ATOM 311 HG SER A 21 -5.927 8.780 -0.045 1.00 0.00 H ATOM 312 N LEU A 22 -4.434 9.173 -2.137 1.00 0.00 N ATOM 313 CA LEU A 22 -4.778 8.289 -3.246 1.00 0.00 C ATOM 314 C LEU A 22 -3.646 7.309 -3.523 1.00 0.00 C ATOM 315 O LEU A 22 -3.885 6.127 -3.759 1.00 0.00 O ATOM 316 CB LEU A 22 -5.053 9.114 -4.504 1.00 0.00 C ATOM 317 CG LEU A 22 -6.523 8.970 -4.903 1.00 0.00 C ATOM 318 CD1 LEU A 22 -6.845 9.954 -6.030 1.00 0.00 C ATOM 319 CD2 LEU A 22 -6.783 7.539 -5.387 1.00 0.00 C ATOM 320 H LEU A 22 -4.517 10.145 -2.250 1.00 0.00 H ATOM 321 HA LEU A 22 -5.666 7.733 -2.993 1.00 0.00 H ATOM 322 HB2 LEU A 22 -4.834 10.152 -4.308 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.428 8.762 -5.309 1.00 0.00 H ATOM 324 HG LEU A 22 -7.151 9.184 -4.051 1.00 0.00 H ATOM 325 HD11 LEU A 22 -6.221 9.740 -6.885 1.00 0.00 H ATOM 326 HD12 LEU A 22 -6.659 10.962 -5.691 1.00 0.00 H ATOM 327 HD13 LEU A 22 -7.883 9.854 -6.308 1.00 0.00 H ATOM 328 HD21 LEU A 22 -7.050 7.556 -6.432 1.00 0.00 H ATOM 329 HD22 LEU A 22 -7.593 7.109 -4.815 1.00 0.00 H ATOM 330 HD23 LEU A 22 -5.893 6.944 -5.251 1.00 0.00 H ATOM 331 N ILE A 23 -2.415 7.806 -3.496 1.00 0.00 N ATOM 332 CA ILE A 23 -1.257 6.958 -3.747 1.00 0.00 C ATOM 333 C ILE A 23 -1.206 5.799 -2.754 1.00 0.00 C ATOM 334 O ILE A 23 -1.179 4.634 -3.151 1.00 0.00 O ATOM 335 CB ILE A 23 0.024 7.783 -3.637 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.242 8.560 -4.938 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.207 6.849 -3.394 1.00 0.00 C ATOM 338 CD1 ILE A 23 1.299 9.644 -4.714 1.00 0.00 C ATOM 339 H ILE A 23 -2.283 8.760 -3.304 1.00 0.00 H ATOM 340 HA ILE A 23 -1.326 6.558 -4.749 1.00 0.00 H ATOM 341 HB ILE A 23 -0.063 8.475 -2.812 1.00 0.00 H ATOM 342 HG12 ILE A 23 0.577 7.883 -5.710 1.00 0.00 H ATOM 343 HG13 ILE A 23 -0.685 9.023 -5.241 1.00 0.00 H ATOM 344 HG21 ILE A 23 2.125 7.355 -3.655 1.00 0.00 H ATOM 345 HG22 ILE A 23 1.096 5.964 -4.003 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.234 6.566 -2.352 1.00 0.00 H ATOM 347 HD11 ILE A 23 0.815 10.566 -4.427 1.00 0.00 H ATOM 348 HD12 ILE A 23 1.855 9.798 -5.628 1.00 0.00 H ATOM 349 HD13 ILE A 23 1.974 9.332 -3.931 1.00 0.00 H ATOM 350 N LEU A 24 -1.184 6.125 -1.464 1.00 0.00 N ATOM 351 CA LEU A 24 -1.130 5.105 -0.425 1.00 0.00 C ATOM 352 C LEU A 24 -2.338 4.185 -0.513 1.00 0.00 C ATOM 353 O LEU A 24 -2.299 3.044 -0.058 1.00 0.00 O ATOM 354 CB LEU A 24 -1.089 5.778 0.952 1.00 0.00 C ATOM 355 CG LEU A 24 0.319 5.664 1.537 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.417 6.504 2.812 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.617 4.200 1.868 1.00 0.00 C ATOM 358 H LEU A 24 -1.203 7.069 -1.204 1.00 0.00 H ATOM 359 HA LEU A 24 -0.239 4.514 -0.556 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.348 6.823 0.844 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.796 5.301 1.613 1.00 0.00 H ATOM 362 HG LEU A 24 1.037 6.023 0.815 1.00 0.00 H ATOM 363 HD11 LEU A 24 -0.569 6.633 3.235 1.00 0.00 H ATOM 364 HD12 LEU A 24 0.834 7.471 2.573 1.00 0.00 H ATOM 365 HD13 LEU A 24 1.053 6.003 3.526 1.00 0.00 H ATOM 366 HD21 LEU A 24 -0.233 3.590 1.599 1.00 0.00 H ATOM 367 HD22 LEU A 24 0.813 4.103 2.925 1.00 0.00 H ATOM 368 HD23 LEU A 24 1.482 3.877 1.310 1.00 0.00 H ATOM 369 N VAL A 25 -3.411 4.691 -1.103 1.00 0.00 N ATOM 370 CA VAL A 25 -4.629 3.900 -1.246 1.00 0.00 C ATOM 371 C VAL A 25 -4.506 2.925 -2.410 1.00 0.00 C ATOM 372 O VAL A 25 -4.734 1.725 -2.256 1.00 0.00 O ATOM 373 CB VAL A 25 -5.830 4.818 -1.476 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.092 3.971 -1.655 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.006 5.742 -0.269 1.00 0.00 C ATOM 376 H VAL A 25 -3.380 5.608 -1.448 1.00 0.00 H ATOM 377 HA VAL A 25 -4.790 3.341 -0.338 1.00 0.00 H ATOM 378 HB VAL A 25 -5.665 5.409 -2.364 1.00 0.00 H ATOM 379 HG11 VAL A 25 -7.964 4.593 -1.519 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.100 3.175 -0.924 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.105 3.547 -2.648 1.00 0.00 H ATOM 382 HG21 VAL A 25 -5.136 5.673 0.367 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.883 5.445 0.287 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.124 6.759 -0.610 1.00 0.00 H ATOM 385 N LEU A 26 -4.148 3.450 -3.576 1.00 0.00 N ATOM 386 CA LEU A 26 -4.001 2.624 -4.768 1.00 0.00 C ATOM 387 C LEU A 26 -2.954 1.537 -4.551 1.00 0.00 C ATOM 388 O LEU A 26 -3.176 0.374 -4.887 1.00 0.00 O ATOM 389 CB LEU A 26 -3.592 3.494 -5.958 1.00 0.00 C ATOM 390 CG LEU A 26 -4.712 3.494 -7.000 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.355 4.457 -8.135 1.00 0.00 C ATOM 392 CD2 LEU A 26 -4.892 2.083 -7.569 1.00 0.00 C ATOM 393 H LEU A 26 -3.981 4.412 -3.639 1.00 0.00 H ATOM 394 HA LEU A 26 -4.950 2.157 -4.987 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.414 4.504 -5.619 1.00 0.00 H ATOM 396 HB3 LEU A 26 -2.689 3.100 -6.401 1.00 0.00 H ATOM 397 HG LEU A 26 -5.632 3.816 -6.535 1.00 0.00 H ATOM 398 HD11 LEU A 26 -4.625 5.463 -7.851 1.00 0.00 H ATOM 399 HD12 LEU A 26 -4.897 4.177 -9.027 1.00 0.00 H ATOM 400 HD13 LEU A 26 -3.294 4.409 -8.328 1.00 0.00 H ATOM 401 HD21 LEU A 26 -4.840 2.119 -8.646 1.00 0.00 H ATOM 402 HD22 LEU A 26 -5.854 1.696 -7.268 1.00 0.00 H ATOM 403 HD23 LEU A 26 -4.112 1.439 -7.191 1.00 0.00 H ATOM 404 N ILE A 27 -1.813 1.922 -3.993 1.00 0.00 N ATOM 405 CA ILE A 27 -0.742 0.967 -3.745 1.00 0.00 C ATOM 406 C ILE A 27 -1.179 -0.062 -2.709 1.00 0.00 C ATOM 407 O ILE A 27 -0.947 -1.258 -2.877 1.00 0.00 O ATOM 408 CB ILE A 27 0.513 1.700 -3.257 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.738 0.795 -3.422 1.00 0.00 C ATOM 410 CG2 ILE A 27 0.357 2.080 -1.783 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.556 1.256 -4.630 1.00 0.00 C ATOM 412 H ILE A 27 -1.690 2.863 -3.745 1.00 0.00 H ATOM 413 HA ILE A 27 -0.513 0.457 -4.670 1.00 0.00 H ATOM 414 HB ILE A 27 0.649 2.598 -3.840 1.00 0.00 H ATOM 415 HG12 ILE A 27 2.349 0.852 -2.532 1.00 0.00 H ATOM 416 HG13 ILE A 27 1.419 -0.226 -3.574 1.00 0.00 H ATOM 417 HG21 ILE A 27 -0.620 2.507 -1.626 1.00 0.00 H ATOM 418 HG22 ILE A 27 1.112 2.806 -1.518 1.00 0.00 H ATOM 419 HG23 ILE A 27 0.473 1.201 -1.164 1.00 0.00 H ATOM 420 HD11 ILE A 27 3.245 0.476 -4.919 1.00 0.00 H ATOM 421 HD12 ILE A 27 3.110 2.147 -4.371 1.00 0.00 H ATOM 422 HD13 ILE A 27 1.893 1.473 -5.455 1.00 0.00 H ATOM 423 N SER A 28 -1.808 0.415 -1.637 1.00 0.00 N ATOM 424 CA SER A 28 -2.268 -0.476 -0.580 1.00 0.00 C ATOM 425 C SER A 28 -3.219 -1.525 -1.139 1.00 0.00 C ATOM 426 O SER A 28 -3.154 -2.698 -0.770 1.00 0.00 O ATOM 427 CB SER A 28 -2.979 0.329 0.508 1.00 0.00 C ATOM 428 OG SER A 28 -2.020 1.083 1.238 1.00 0.00 O ATOM 429 H SER A 28 -1.961 1.384 -1.554 1.00 0.00 H ATOM 430 HA SER A 28 -1.418 -0.972 -0.145 1.00 0.00 H ATOM 431 HB2 SER A 28 -3.687 1.002 0.054 1.00 0.00 H ATOM 432 HB3 SER A 28 -3.502 -0.347 1.171 1.00 0.00 H ATOM 433 HG SER A 28 -2.494 1.694 1.807 1.00 0.00 H ATOM 434 N LEU A 29 -4.100 -1.092 -2.030 1.00 0.00 N ATOM 435 CA LEU A 29 -5.070 -1.998 -2.632 1.00 0.00 C ATOM 436 C LEU A 29 -4.371 -3.018 -3.523 1.00 0.00 C ATOM 437 O LEU A 29 -4.609 -4.220 -3.408 1.00 0.00 O ATOM 438 CB LEU A 29 -6.090 -1.206 -3.459 1.00 0.00 C ATOM 439 CG LEU A 29 -7.425 -1.136 -2.711 1.00 0.00 C ATOM 440 CD1 LEU A 29 -8.033 -2.539 -2.581 1.00 0.00 C ATOM 441 CD2 LEU A 29 -7.189 -0.552 -1.315 1.00 0.00 C ATOM 442 H LEU A 29 -4.100 -0.147 -2.283 1.00 0.00 H ATOM 443 HA LEU A 29 -5.585 -2.524 -1.846 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.716 -0.203 -3.619 1.00 0.00 H ATOM 445 HB3 LEU A 29 -6.237 -1.689 -4.414 1.00 0.00 H ATOM 446 HG LEU A 29 -8.108 -0.500 -3.255 1.00 0.00 H ATOM 447 HD11 LEU A 29 -7.493 -3.228 -3.214 1.00 0.00 H ATOM 448 HD12 LEU A 29 -9.070 -2.513 -2.880 1.00 0.00 H ATOM 449 HD13 LEU A 29 -7.963 -2.866 -1.554 1.00 0.00 H ATOM 450 HD21 LEU A 29 -6.232 -0.049 -1.292 1.00 0.00 H ATOM 451 HD22 LEU A 29 -7.193 -1.348 -0.586 1.00 0.00 H ATOM 452 HD23 LEU A 29 -7.971 0.155 -1.081 1.00 0.00 H ATOM 453 N LEU A 30 -3.511 -2.533 -4.408 1.00 0.00 N ATOM 454 CA LEU A 30 -2.788 -3.415 -5.309 1.00 0.00 C ATOM 455 C LEU A 30 -2.054 -4.491 -4.519 1.00 0.00 C ATOM 456 O LEU A 30 -2.136 -5.677 -4.845 1.00 0.00 O ATOM 457 CB LEU A 30 -1.787 -2.607 -6.137 1.00 0.00 C ATOM 458 CG LEU A 30 -1.416 -3.383 -7.403 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.388 -3.027 -8.532 1.00 0.00 C ATOM 460 CD2 LEU A 30 0.008 -3.014 -7.827 1.00 0.00 C ATOM 461 H LEU A 30 -3.361 -1.566 -4.457 1.00 0.00 H ATOM 462 HA LEU A 30 -3.493 -3.888 -5.977 1.00 0.00 H ATOM 463 HB2 LEU A 30 -2.229 -1.660 -6.410 1.00 0.00 H ATOM 464 HB3 LEU A 30 -0.897 -2.432 -5.551 1.00 0.00 H ATOM 465 HG LEU A 30 -1.471 -4.443 -7.204 1.00 0.00 H ATOM 466 HD11 LEU A 30 -2.121 -3.576 -9.422 1.00 0.00 H ATOM 467 HD12 LEU A 30 -2.336 -1.968 -8.732 1.00 0.00 H ATOM 468 HD13 LEU A 30 -3.394 -3.289 -8.238 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.117 -1.940 -7.827 1.00 0.00 H ATOM 470 HD22 LEU A 30 0.198 -3.394 -8.820 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.714 -3.447 -7.135 1.00 0.00 H ATOM 472 N LEU A 31 -1.338 -4.073 -3.479 1.00 0.00 N ATOM 473 CA LEU A 31 -0.591 -5.008 -2.654 1.00 0.00 C ATOM 474 C LEU A 31 -1.504 -6.104 -2.120 1.00 0.00 C ATOM 475 O LEU A 31 -1.209 -7.291 -2.262 1.00 0.00 O ATOM 476 CB LEU A 31 0.058 -4.264 -1.482 1.00 0.00 C ATOM 477 CG LEU A 31 1.577 -4.419 -1.554 1.00 0.00 C ATOM 478 CD1 LEU A 31 2.227 -3.609 -0.434 1.00 0.00 C ATOM 479 CD2 LEU A 31 1.942 -5.894 -1.390 1.00 0.00 C ATOM 480 H LEU A 31 -1.310 -3.119 -3.264 1.00 0.00 H ATOM 481 HA LEU A 31 0.185 -5.459 -3.253 1.00 0.00 H ATOM 482 HB2 LEU A 31 -0.201 -3.216 -1.536 1.00 0.00 H ATOM 483 HB3 LEU A 31 -0.302 -4.675 -0.550 1.00 0.00 H ATOM 484 HG LEU A 31 1.931 -4.062 -2.510 1.00 0.00 H ATOM 485 HD11 LEU A 31 3.279 -3.485 -0.644 1.00 0.00 H ATOM 486 HD12 LEU A 31 2.106 -4.131 0.504 1.00 0.00 H ATOM 487 HD13 LEU A 31 1.756 -2.640 -0.370 1.00 0.00 H ATOM 488 HD21 LEU A 31 2.437 -6.242 -2.283 1.00 0.00 H ATOM 489 HD22 LEU A 31 1.041 -6.469 -1.232 1.00 0.00 H ATOM 490 HD23 LEU A 31 2.599 -6.011 -0.542 1.00 0.00 H ATOM 491 N THR A 32 -2.611 -5.699 -1.507 1.00 0.00 N ATOM 492 CA THR A 32 -3.561 -6.658 -0.959 1.00 0.00 C ATOM 493 C THR A 32 -3.979 -7.656 -2.028 1.00 0.00 C ATOM 494 O THR A 32 -3.897 -8.865 -1.826 1.00 0.00 O ATOM 495 CB THR A 32 -4.795 -5.926 -0.429 1.00 0.00 C ATOM 496 OG1 THR A 32 -4.385 -4.814 0.355 1.00 0.00 O ATOM 497 CG2 THR A 32 -5.629 -6.878 0.429 1.00 0.00 C ATOM 498 H THR A 32 -2.793 -4.739 -1.423 1.00 0.00 H ATOM 499 HA THR A 32 -3.093 -7.189 -0.144 1.00 0.00 H ATOM 500 HB THR A 32 -5.392 -5.581 -1.259 1.00 0.00 H ATOM 501 HG1 THR A 32 -4.855 -4.852 1.191 1.00 0.00 H ATOM 502 HG21 THR A 32 -5.821 -7.786 -0.124 1.00 0.00 H ATOM 503 HG22 THR A 32 -6.567 -6.406 0.683 1.00 0.00 H ATOM 504 HG23 THR A 32 -5.089 -7.116 1.333 1.00 0.00 H ATOM 505 N VAL A 33 -4.428 -7.143 -3.168 1.00 0.00 N ATOM 506 CA VAL A 33 -4.856 -8.004 -4.263 1.00 0.00 C ATOM 507 C VAL A 33 -3.749 -8.982 -4.643 1.00 0.00 C ATOM 508 O VAL A 33 -3.997 -10.171 -4.833 1.00 0.00 O ATOM 509 CB VAL A 33 -5.230 -7.155 -5.481 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.611 -8.069 -6.648 1.00 0.00 C ATOM 511 CG2 VAL A 33 -6.418 -6.256 -5.130 1.00 0.00 C ATOM 512 H VAL A 33 -4.469 -6.169 -3.276 1.00 0.00 H ATOM 513 HA VAL A 33 -5.723 -8.565 -3.950 1.00 0.00 H ATOM 514 HB VAL A 33 -4.385 -6.544 -5.764 1.00 0.00 H ATOM 515 HG11 VAL A 33 -6.320 -8.811 -6.309 1.00 0.00 H ATOM 516 HG12 VAL A 33 -4.728 -8.561 -7.025 1.00 0.00 H ATOM 517 HG13 VAL A 33 -6.057 -7.479 -7.435 1.00 0.00 H ATOM 518 HG21 VAL A 33 -7.234 -6.457 -5.809 1.00 0.00 H ATOM 519 HG22 VAL A 33 -6.125 -5.221 -5.217 1.00 0.00 H ATOM 520 HG23 VAL A 33 -6.736 -6.457 -4.117 1.00 0.00 H ATOM 521 N LEU A 34 -2.528 -8.478 -4.754 1.00 0.00 N ATOM 522 CA LEU A 34 -1.401 -9.326 -5.117 1.00 0.00 C ATOM 523 C LEU A 34 -1.202 -10.431 -4.087 1.00 0.00 C ATOM 524 O LEU A 34 -1.123 -11.609 -4.437 1.00 0.00 O ATOM 525 CB LEU A 34 -0.136 -8.478 -5.192 1.00 0.00 C ATOM 526 CG LEU A 34 -0.208 -7.529 -6.400 1.00 0.00 C ATOM 527 CD1 LEU A 34 0.646 -6.282 -6.136 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.330 -8.238 -7.648 1.00 0.00 C ATOM 529 H LEU A 34 -2.382 -7.523 -4.592 1.00 0.00 H ATOM 530 HA LEU A 34 -1.589 -9.775 -6.078 1.00 0.00 H ATOM 531 HB2 LEU A 34 -0.057 -7.905 -4.280 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.723 -9.125 -5.288 1.00 0.00 H ATOM 533 HG LEU A 34 -1.235 -7.234 -6.565 1.00 0.00 H ATOM 534 HD11 LEU A 34 1.010 -5.895 -7.076 1.00 0.00 H ATOM 535 HD12 LEU A 34 1.483 -6.544 -5.506 1.00 0.00 H ATOM 536 HD13 LEU A 34 0.048 -5.528 -5.647 1.00 0.00 H ATOM 537 HD21 LEU A 34 0.228 -7.585 -8.503 1.00 0.00 H ATOM 538 HD22 LEU A 34 -0.226 -9.146 -7.821 1.00 0.00 H ATOM 539 HD23 LEU A 34 1.373 -8.477 -7.501 1.00 0.00 H ATOM 540 N ALA A 35 -1.126 -10.047 -2.819 1.00 0.00 N ATOM 541 CA ALA A 35 -0.938 -11.022 -1.754 1.00 0.00 C ATOM 542 C ALA A 35 -2.081 -12.026 -1.763 1.00 0.00 C ATOM 543 O ALA A 35 -1.898 -13.198 -1.437 1.00 0.00 O ATOM 544 CB ALA A 35 -0.889 -10.312 -0.399 1.00 0.00 C ATOM 545 H ALA A 35 -1.194 -9.093 -2.595 1.00 0.00 H ATOM 546 HA ALA A 35 -0.006 -11.544 -1.911 1.00 0.00 H ATOM 547 HB1 ALA A 35 -0.952 -11.043 0.393 1.00 0.00 H ATOM 548 HB2 ALA A 35 -1.718 -9.624 -0.324 1.00 0.00 H ATOM 549 HB3 ALA A 35 0.041 -9.767 -0.312 1.00 0.00 H ATOM 550 N LEU A 36 -3.259 -11.551 -2.140 1.00 0.00 N ATOM 551 CA LEU A 36 -4.442 -12.412 -2.186 1.00 0.00 C ATOM 552 C LEU A 36 -4.331 -13.421 -3.323 1.00 0.00 C ATOM 553 O LEU A 36 -4.609 -14.606 -3.143 1.00 0.00 O ATOM 554 CB LEU A 36 -5.711 -11.571 -2.369 1.00 0.00 C ATOM 555 CG LEU A 36 -6.836 -12.133 -1.494 1.00 0.00 C ATOM 556 CD1 LEU A 36 -6.632 -11.693 -0.042 1.00 0.00 C ATOM 557 CD2 LEU A 36 -8.181 -11.601 -1.997 1.00 0.00 C ATOM 558 H LEU A 36 -3.335 -10.602 -2.391 1.00 0.00 H ATOM 559 HA LEU A 36 -4.514 -12.951 -1.255 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.509 -10.551 -2.083 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.015 -11.602 -3.404 1.00 0.00 H ATOM 562 HG LEU A 36 -6.830 -13.212 -1.548 1.00 0.00 H ATOM 563 HD11 LEU A 36 -6.889 -12.507 0.620 1.00 0.00 H ATOM 564 HD12 LEU A 36 -7.264 -10.844 0.169 1.00 0.00 H ATOM 565 HD13 LEU A 36 -5.599 -11.417 0.111 1.00 0.00 H ATOM 566 HD21 LEU A 36 -8.048 -10.610 -2.403 1.00 0.00 H ATOM 567 HD22 LEU A 36 -8.882 -11.562 -1.176 1.00 0.00 H ATOM 568 HD23 LEU A 36 -8.564 -12.256 -2.766 1.00 0.00 H ATOM 569 N LEU A 37 -3.923 -12.943 -4.492 1.00 0.00 N ATOM 570 CA LEU A 37 -3.776 -13.812 -5.650 1.00 0.00 C ATOM 571 C LEU A 37 -2.709 -14.868 -5.390 1.00 0.00 C ATOM 572 O LEU A 37 -2.884 -16.038 -5.725 1.00 0.00 O ATOM 573 CB LEU A 37 -3.392 -12.979 -6.874 1.00 0.00 C ATOM 574 CG LEU A 37 -4.625 -12.777 -7.759 1.00 0.00 C ATOM 575 CD1 LEU A 37 -5.724 -12.076 -6.957 1.00 0.00 C ATOM 576 CD2 LEU A 37 -4.253 -11.918 -8.972 1.00 0.00 C ATOM 577 H LEU A 37 -3.716 -11.990 -4.575 1.00 0.00 H ATOM 578 HA LEU A 37 -4.719 -14.305 -5.842 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.018 -12.018 -6.549 1.00 0.00 H ATOM 580 HB3 LEU A 37 -2.628 -13.494 -7.435 1.00 0.00 H ATOM 581 HG LEU A 37 -4.985 -13.738 -8.096 1.00 0.00 H ATOM 582 HD11 LEU A 37 -6.521 -12.776 -6.752 1.00 0.00 H ATOM 583 HD12 LEU A 37 -6.112 -11.246 -7.527 1.00 0.00 H ATOM 584 HD13 LEU A 37 -5.315 -11.714 -6.025 1.00 0.00 H ATOM 585 HD21 LEU A 37 -4.117 -12.552 -9.834 1.00 0.00 H ATOM 586 HD22 LEU A 37 -3.337 -11.384 -8.770 1.00 0.00 H ATOM 587 HD23 LEU A 37 -5.046 -11.210 -9.167 1.00 0.00 H ATOM 588 N SER A 38 -1.600 -14.447 -4.790 1.00 0.00 N ATOM 589 CA SER A 38 -0.511 -15.370 -4.489 1.00 0.00 C ATOM 590 C SER A 38 -0.992 -16.479 -3.558 1.00 0.00 C ATOM 591 O SER A 38 -0.728 -17.658 -3.792 1.00 0.00 O ATOM 592 CB SER A 38 0.647 -14.619 -3.834 1.00 0.00 C ATOM 593 OG SER A 38 0.337 -14.386 -2.466 1.00 0.00 O ATOM 594 H SER A 38 -1.513 -13.499 -4.546 1.00 0.00 H ATOM 595 HA SER A 38 -0.163 -15.812 -5.410 1.00 0.00 H ATOM 596 HB2 SER A 38 1.545 -15.210 -3.899 1.00 0.00 H ATOM 597 HB3 SER A 38 0.800 -13.677 -4.345 1.00 0.00 H ATOM 598 HG SER A 38 1.154 -14.431 -1.965 1.00 0.00 H ATOM 599 N HIS A 39 -1.699 -16.090 -2.502 1.00 0.00 N ATOM 600 CA HIS A 39 -2.213 -17.059 -1.539 1.00 0.00 C ATOM 601 C HIS A 39 -3.142 -18.057 -2.224 1.00 0.00 C ATOM 602 O HIS A 39 -3.021 -19.267 -2.028 1.00 0.00 O ATOM 603 CB HIS A 39 -2.973 -16.336 -0.425 1.00 0.00 C ATOM 604 CG HIS A 39 -2.467 -16.803 0.912 1.00 0.00 C ATOM 605 ND1 HIS A 39 -3.226 -17.603 1.751 1.00 0.00 N ATOM 606 CD2 HIS A 39 -1.280 -16.590 1.568 1.00 0.00 C ATOM 607 CE1 HIS A 39 -2.495 -17.841 2.856 1.00 0.00 C ATOM 608 NE2 HIS A 39 -1.301 -17.247 2.796 1.00 0.00 N ATOM 609 H HIS A 39 -1.879 -15.136 -2.365 1.00 0.00 H ATOM 610 HA HIS A 39 -1.383 -17.594 -1.103 1.00 0.00 H ATOM 611 HB2 HIS A 39 -2.818 -15.271 -0.517 1.00 0.00 H ATOM 612 HB3 HIS A 39 -4.027 -16.556 -0.507 1.00 0.00 H ATOM 613 HD2 HIS A 39 -0.457 -16.002 1.191 1.00 0.00 H ATOM 614 HE1 HIS A 39 -2.833 -18.439 3.689 1.00 0.00 H ATOM 615 HE2 HIS A 39 -0.590 -17.268 3.471 1.00 0.00 H ATOM 616 N ARG A 40 -4.068 -17.542 -3.025 1.00 0.00 N ATOM 617 CA ARG A 40 -5.014 -18.398 -3.733 1.00 0.00 C ATOM 618 C ARG A 40 -4.276 -19.383 -4.632 1.00 0.00 C ATOM 619 O ARG A 40 -4.633 -20.559 -4.704 1.00 0.00 O ATOM 620 CB ARG A 40 -5.960 -17.543 -4.577 1.00 0.00 C ATOM 621 CG ARG A 40 -6.956 -16.826 -3.663 1.00 0.00 C ATOM 622 CD ARG A 40 -7.789 -15.844 -4.487 1.00 0.00 C ATOM 623 NE ARG A 40 -9.056 -15.567 -3.816 1.00 0.00 N ATOM 624 CZ ARG A 40 -10.131 -15.196 -4.502 1.00 0.00 C ATOM 625 NH1 ARG A 40 -10.068 -15.072 -5.800 1.00 0.00 N ATOM 626 NH2 ARG A 40 -11.253 -14.954 -3.878 1.00 0.00 N ATOM 627 H ARG A 40 -4.118 -16.570 -3.143 1.00 0.00 H ATOM 628 HA ARG A 40 -5.596 -18.950 -3.009 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.388 -16.813 -5.131 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.500 -18.175 -5.266 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.608 -17.553 -3.199 1.00 0.00 H ATOM 632 HG3 ARG A 40 -6.418 -16.285 -2.898 1.00 0.00 H ATOM 633 HD2 ARG A 40 -7.242 -14.923 -4.606 1.00 0.00 H ATOM 634 HD3 ARG A 40 -7.983 -16.274 -5.460 1.00 0.00 H ATOM 635 HE ARG A 40 -9.114 -15.658 -2.842 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.210 -15.256 -6.279 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.878 -14.793 -6.315 1.00 0.00 H ATOM 638 HH21 ARG A 40 -11.301 -15.050 -2.884 1.00 0.00 H ATOM 639 HH22 ARG A 40 -12.062 -14.675 -4.394 1.00 0.00 H ATOM 640 N ARG A 41 -3.244 -18.897 -5.316 1.00 0.00 N ATOM 641 CA ARG A 41 -2.464 -19.746 -6.208 1.00 0.00 C ATOM 642 C ARG A 41 -1.795 -20.871 -5.422 1.00 0.00 C ATOM 643 O ARG A 41 -1.834 -22.033 -5.827 1.00 0.00 O ATOM 644 CB ARG A 41 -1.397 -18.910 -6.919 1.00 0.00 C ATOM 645 CG ARG A 41 -1.740 -18.803 -8.406 1.00 0.00 C ATOM 646 CD ARG A 41 -0.700 -17.932 -9.109 1.00 0.00 C ATOM 647 NE ARG A 41 -0.893 -17.982 -10.555 1.00 0.00 N ATOM 648 CZ ARG A 41 -0.453 -19.012 -11.271 1.00 0.00 C ATOM 649 NH1 ARG A 41 0.165 -20.000 -10.682 1.00 0.00 N ATOM 650 NH2 ARG A 41 -0.637 -19.034 -12.563 1.00 0.00 N ATOM 651 H ARG A 41 -3.005 -17.951 -5.220 1.00 0.00 H ATOM 652 HA ARG A 41 -3.121 -20.177 -6.947 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.363 -17.922 -6.484 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.433 -19.386 -6.808 1.00 0.00 H ATOM 655 HG2 ARG A 41 -1.744 -19.790 -8.847 1.00 0.00 H ATOM 656 HG3 ARG A 41 -2.717 -18.355 -8.518 1.00 0.00 H ATOM 657 HD2 ARG A 41 -0.800 -16.911 -8.773 1.00 0.00 H ATOM 658 HD3 ARG A 41 0.290 -18.291 -8.866 1.00 0.00 H ATOM 659 HE ARG A 41 -1.355 -17.245 -11.005 1.00 0.00 H ATOM 660 HH11 ARG A 41 0.306 -19.983 -9.693 1.00 0.00 H ATOM 661 HH12 ARG A 41 0.495 -20.774 -11.222 1.00 0.00 H ATOM 662 HH21 ARG A 41 -1.110 -18.277 -13.013 1.00 0.00 H ATOM 663 HH22 ARG A 41 -0.306 -19.808 -13.101 1.00 0.00 H ATOM 664 N THR A 42 -1.181 -20.518 -4.299 1.00 0.00 N ATOM 665 CA THR A 42 -0.507 -21.506 -3.464 1.00 0.00 C ATOM 666 C THR A 42 -1.491 -22.575 -3.003 1.00 0.00 C ATOM 667 O THR A 42 -1.194 -23.769 -3.049 1.00 0.00 O ATOM 668 CB THR A 42 0.111 -20.826 -2.243 1.00 0.00 C ATOM 669 OG1 THR A 42 0.718 -19.604 -2.638 1.00 0.00 O ATOM 670 CG2 THR A 42 1.165 -21.745 -1.623 1.00 0.00 C ATOM 671 H THR A 42 -1.181 -19.576 -4.026 1.00 0.00 H ATOM 672 HA THR A 42 0.277 -21.975 -4.038 1.00 0.00 H ATOM 673 HB THR A 42 -0.658 -20.627 -1.515 1.00 0.00 H ATOM 674 HG1 THR A 42 1.536 -19.505 -2.145 1.00 0.00 H ATOM 675 HG21 THR A 42 2.101 -21.625 -2.148 1.00 0.00 H ATOM 676 HG22 THR A 42 0.837 -22.771 -1.699 1.00 0.00 H ATOM 677 HG23 THR A 42 1.300 -21.486 -0.583 1.00 0.00 H ATOM 678 N LEU A 43 -2.663 -22.137 -2.557 1.00 0.00 N ATOM 679 CA LEU A 43 -3.686 -23.064 -2.087 1.00 0.00 C ATOM 680 C LEU A 43 -4.003 -24.101 -3.161 1.00 0.00 C ATOM 681 O LEU A 43 -4.078 -25.297 -2.878 1.00 0.00 O ATOM 682 CB LEU A 43 -4.961 -22.299 -1.723 1.00 0.00 C ATOM 683 CG LEU A 43 -5.495 -22.803 -0.380 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.788 -22.061 -0.035 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.782 -24.304 -0.470 1.00 0.00 C ATOM 686 H LEU A 43 -2.843 -21.173 -2.542 1.00 0.00 H ATOM 687 HA LEU A 43 -3.321 -23.572 -1.207 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.738 -21.245 -1.651 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.706 -22.459 -2.488 1.00 0.00 H ATOM 690 HG LEU A 43 -4.759 -22.620 0.390 1.00 0.00 H ATOM 691 HD11 LEU A 43 -7.635 -22.703 -0.232 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.865 -21.170 -0.638 1.00 0.00 H ATOM 693 HD13 LEU A 43 -6.779 -21.790 1.011 1.00 0.00 H ATOM 694 HD21 LEU A 43 -6.666 -24.537 0.106 1.00 0.00 H ATOM 695 HD22 LEU A 43 -4.940 -24.856 -0.077 1.00 0.00 H ATOM 696 HD23 LEU A 43 -5.943 -24.580 -1.502 1.00 0.00 H