ATOM 211 N LEU A 16 -4.055 18.382 -2.692 1.00 0.00 N ATOM 212 CA LEU A 16 -2.724 17.841 -2.440 1.00 0.00 C ATOM 213 C LEU A 16 -2.808 16.585 -1.578 1.00 0.00 C ATOM 214 O LEU A 16 -2.274 15.537 -1.941 1.00 0.00 O ATOM 215 CB LEU A 16 -1.861 18.889 -1.734 1.00 0.00 C ATOM 216 CG LEU A 16 -0.925 19.548 -2.748 1.00 0.00 C ATOM 217 CD1 LEU A 16 0.093 18.520 -3.252 1.00 0.00 C ATOM 218 CD2 LEU A 16 -1.742 20.079 -3.927 1.00 0.00 C ATOM 219 H LEU A 16 -4.255 19.306 -2.440 1.00 0.00 H ATOM 220 HA LEU A 16 -2.271 17.584 -3.381 1.00 0.00 H ATOM 221 HB2 LEU A 16 -2.499 19.642 -1.291 1.00 0.00 H ATOM 222 HB3 LEU A 16 -1.277 18.414 -0.960 1.00 0.00 H ATOM 223 HG LEU A 16 -0.398 20.365 -2.274 1.00 0.00 H ATOM 224 HD11 LEU A 16 1.090 18.893 -3.104 1.00 0.00 H ATOM 225 HD12 LEU A 16 -0.077 18.337 -4.304 1.00 0.00 H ATOM 226 HD13 LEU A 16 -0.033 17.593 -2.707 1.00 0.00 H ATOM 227 HD21 LEU A 16 -1.720 19.360 -4.734 1.00 0.00 H ATOM 228 HD22 LEU A 16 -1.320 21.011 -4.269 1.00 0.00 H ATOM 229 HD23 LEU A 16 -2.763 20.237 -3.614 1.00 0.00 H ATOM 230 N ILE A 17 -3.483 16.700 -0.439 1.00 0.00 N ATOM 231 CA ILE A 17 -3.628 15.567 0.464 1.00 0.00 C ATOM 232 C ILE A 17 -4.318 14.403 -0.239 1.00 0.00 C ATOM 233 O ILE A 17 -3.942 13.245 -0.057 1.00 0.00 O ATOM 234 CB ILE A 17 -4.450 15.979 1.690 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.701 17.070 2.460 1.00 0.00 C ATOM 236 CG2 ILE A 17 -4.663 14.764 2.596 1.00 0.00 C ATOM 237 CD1 ILE A 17 -2.735 16.426 3.458 1.00 0.00 C ATOM 238 H ILE A 17 -3.888 17.561 -0.203 1.00 0.00 H ATOM 239 HA ILE A 17 -2.652 15.250 0.790 1.00 0.00 H ATOM 240 HB ILE A 17 -5.410 16.357 1.369 1.00 0.00 H ATOM 241 HG12 ILE A 17 -3.143 17.682 1.765 1.00 0.00 H ATOM 242 HG13 ILE A 17 -4.410 17.684 2.994 1.00 0.00 H ATOM 243 HG21 ILE A 17 -3.734 14.211 2.679 1.00 0.00 H ATOM 244 HG22 ILE A 17 -5.420 14.129 2.177 1.00 0.00 H ATOM 245 HG23 ILE A 17 -4.968 15.098 3.578 1.00 0.00 H ATOM 246 HD11 ILE A 17 -1.976 17.133 3.737 1.00 0.00 H ATOM 247 HD12 ILE A 17 -2.270 15.561 3.007 1.00 0.00 H ATOM 248 HD13 ILE A 17 -3.284 16.115 4.338 1.00 0.00 H ATOM 249 N LEU A 18 -5.327 14.718 -1.044 1.00 0.00 N ATOM 250 CA LEU A 18 -6.063 13.689 -1.770 1.00 0.00 C ATOM 251 C LEU A 18 -5.133 12.907 -2.688 1.00 0.00 C ATOM 252 O LEU A 18 -5.198 11.681 -2.755 1.00 0.00 O ATOM 253 CB LEU A 18 -7.183 14.329 -2.594 1.00 0.00 C ATOM 254 CG LEU A 18 -8.537 14.007 -1.959 1.00 0.00 C ATOM 255 CD1 LEU A 18 -9.620 14.871 -2.603 1.00 0.00 C ATOM 256 CD2 LEU A 18 -8.864 12.529 -2.182 1.00 0.00 C ATOM 257 H LEU A 18 -5.579 15.659 -1.153 1.00 0.00 H ATOM 258 HA LEU A 18 -6.505 13.006 -1.056 1.00 0.00 H ATOM 259 HB2 LEU A 18 -7.042 15.400 -2.620 1.00 0.00 H ATOM 260 HB3 LEU A 18 -7.155 13.938 -3.601 1.00 0.00 H ATOM 261 HG LEU A 18 -8.494 14.213 -0.898 1.00 0.00 H ATOM 262 HD11 LEU A 18 -9.447 14.934 -3.667 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.593 15.864 -2.174 1.00 0.00 H ATOM 264 HD13 LEU A 18 -10.589 14.429 -2.422 1.00 0.00 H ATOM 265 HD21 LEU A 18 -9.682 12.444 -2.881 1.00 0.00 H ATOM 266 HD22 LEU A 18 -9.145 12.076 -1.244 1.00 0.00 H ATOM 267 HD23 LEU A 18 -7.996 12.024 -2.582 1.00 0.00 H ATOM 268 N THR A 19 -4.268 13.627 -3.396 1.00 0.00 N ATOM 269 CA THR A 19 -3.326 12.990 -4.310 1.00 0.00 C ATOM 270 C THR A 19 -2.433 12.007 -3.561 1.00 0.00 C ATOM 271 O THR A 19 -2.266 10.862 -3.980 1.00 0.00 O ATOM 272 CB THR A 19 -2.463 14.052 -4.993 1.00 0.00 C ATOM 273 OG1 THR A 19 -2.660 15.305 -4.352 1.00 0.00 O ATOM 274 CG2 THR A 19 -2.854 14.163 -6.466 1.00 0.00 C ATOM 275 H THR A 19 -4.261 14.600 -3.299 1.00 0.00 H ATOM 276 HA THR A 19 -3.882 12.455 -5.066 1.00 0.00 H ATOM 277 HB THR A 19 -1.423 13.770 -4.922 1.00 0.00 H ATOM 278 HG1 THR A 19 -1.992 15.397 -3.668 1.00 0.00 H ATOM 279 HG21 THR A 19 -3.904 14.409 -6.542 1.00 0.00 H ATOM 280 HG22 THR A 19 -2.670 13.220 -6.960 1.00 0.00 H ATOM 281 HG23 THR A 19 -2.267 14.937 -6.937 1.00 0.00 H ATOM 282 N LEU A 20 -1.863 12.462 -2.450 1.00 0.00 N ATOM 283 CA LEU A 20 -0.988 11.613 -1.650 1.00 0.00 C ATOM 284 C LEU A 20 -1.769 10.434 -1.074 1.00 0.00 C ATOM 285 O LEU A 20 -1.275 9.306 -1.045 1.00 0.00 O ATOM 286 CB LEU A 20 -0.372 12.425 -0.509 1.00 0.00 C ATOM 287 CG LEU A 20 0.554 13.495 -1.088 1.00 0.00 C ATOM 288 CD1 LEU A 20 0.552 14.722 -0.174 1.00 0.00 C ATOM 289 CD2 LEU A 20 1.977 12.937 -1.188 1.00 0.00 C ATOM 290 H LEU A 20 -2.033 13.384 -2.164 1.00 0.00 H ATOM 291 HA LEU A 20 -0.196 11.235 -2.276 1.00 0.00 H ATOM 292 HB2 LEU A 20 -1.158 12.898 0.062 1.00 0.00 H ATOM 293 HB3 LEU A 20 0.197 11.769 0.134 1.00 0.00 H ATOM 294 HG LEU A 20 0.207 13.778 -2.071 1.00 0.00 H ATOM 295 HD11 LEU A 20 0.488 14.404 0.855 1.00 0.00 H ATOM 296 HD12 LEU A 20 -0.298 15.346 -0.412 1.00 0.00 H ATOM 297 HD13 LEU A 20 1.463 15.283 -0.322 1.00 0.00 H ATOM 298 HD21 LEU A 20 2.421 12.911 -0.204 1.00 0.00 H ATOM 299 HD22 LEU A 20 2.567 13.571 -1.832 1.00 0.00 H ATOM 300 HD23 LEU A 20 1.943 11.938 -1.595 1.00 0.00 H ATOM 301 N SER A 21 -2.985 10.704 -0.614 1.00 0.00 N ATOM 302 CA SER A 21 -3.824 9.658 -0.039 1.00 0.00 C ATOM 303 C SER A 21 -4.159 8.603 -1.088 1.00 0.00 C ATOM 304 O SER A 21 -4.001 7.406 -0.850 1.00 0.00 O ATOM 305 CB SER A 21 -5.116 10.267 0.506 1.00 0.00 C ATOM 306 OG SER A 21 -6.095 9.245 0.640 1.00 0.00 O ATOM 307 H SER A 21 -3.327 11.623 -0.663 1.00 0.00 H ATOM 308 HA SER A 21 -3.290 9.189 0.773 1.00 0.00 H ATOM 309 HB2 SER A 21 -4.930 10.708 1.471 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.469 11.031 -0.174 1.00 0.00 H ATOM 311 HG SER A 21 -5.689 8.501 1.089 1.00 0.00 H ATOM 312 N LEU A 22 -4.622 9.056 -2.249 1.00 0.00 N ATOM 313 CA LEU A 22 -4.975 8.140 -3.328 1.00 0.00 C ATOM 314 C LEU A 22 -3.800 7.226 -3.661 1.00 0.00 C ATOM 315 O LEU A 22 -3.984 6.040 -3.935 1.00 0.00 O ATOM 316 CB LEU A 22 -5.377 8.932 -4.574 1.00 0.00 C ATOM 317 CG LEU A 22 -6.847 8.661 -4.900 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.725 9.137 -3.739 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.234 9.415 -6.172 1.00 0.00 C ATOM 320 H LEU A 22 -4.728 10.023 -2.382 1.00 0.00 H ATOM 321 HA LEU A 22 -5.811 7.535 -3.014 1.00 0.00 H ATOM 322 HB2 LEU A 22 -5.237 9.987 -4.389 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.762 8.627 -5.406 1.00 0.00 H ATOM 324 HG LEU A 22 -6.992 7.600 -5.048 1.00 0.00 H ATOM 325 HD11 LEU A 22 -8.145 8.281 -3.231 1.00 0.00 H ATOM 326 HD12 LEU A 22 -8.521 9.756 -4.122 1.00 0.00 H ATOM 327 HD13 LEU A 22 -7.125 9.707 -3.046 1.00 0.00 H ATOM 328 HD21 LEU A 22 -7.771 10.315 -5.908 1.00 0.00 H ATOM 329 HD22 LEU A 22 -7.862 8.787 -6.786 1.00 0.00 H ATOM 330 HD23 LEU A 22 -6.343 9.678 -6.722 1.00 0.00 H ATOM 331 N ILE A 23 -2.596 7.786 -3.635 1.00 0.00 N ATOM 332 CA ILE A 23 -1.400 7.010 -3.938 1.00 0.00 C ATOM 333 C ILE A 23 -1.256 5.847 -2.958 1.00 0.00 C ATOM 334 O ILE A 23 -1.220 4.685 -3.363 1.00 0.00 O ATOM 335 CB ILE A 23 -0.161 7.907 -3.857 1.00 0.00 C ATOM 336 CG1 ILE A 23 0.045 8.610 -5.201 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.068 7.055 -3.535 1.00 0.00 C ATOM 338 CD1 ILE A 23 1.110 9.699 -5.050 1.00 0.00 C ATOM 339 H ILE A 23 -2.510 8.737 -3.413 1.00 0.00 H ATOM 340 HA ILE A 23 -1.479 6.616 -4.940 1.00 0.00 H ATOM 341 HB ILE A 23 -0.301 8.644 -3.079 1.00 0.00 H ATOM 342 HG12 ILE A 23 0.367 7.890 -5.938 1.00 0.00 H ATOM 343 HG13 ILE A 23 -0.883 9.062 -5.517 1.00 0.00 H ATOM 344 HG21 ILE A 23 1.962 7.600 -3.792 1.00 0.00 H ATOM 345 HG22 ILE A 23 1.031 6.138 -4.106 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.079 6.825 -2.479 1.00 0.00 H ATOM 347 HD11 ILE A 23 0.633 10.666 -5.006 1.00 0.00 H ATOM 348 HD12 ILE A 23 1.781 9.664 -5.894 1.00 0.00 H ATOM 349 HD13 ILE A 23 1.669 9.530 -4.140 1.00 0.00 H ATOM 350 N LEU A 24 -1.158 6.173 -1.675 1.00 0.00 N ATOM 351 CA LEU A 24 -1.011 5.147 -0.649 1.00 0.00 C ATOM 352 C LEU A 24 -2.186 4.178 -0.682 1.00 0.00 C ATOM 353 O LEU A 24 -2.043 3.001 -0.354 1.00 0.00 O ATOM 354 CB LEU A 24 -0.923 5.799 0.734 1.00 0.00 C ATOM 355 CG LEU A 24 -0.812 4.715 1.806 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.266 5.105 2.819 1.00 0.00 C ATOM 357 CD2 LEU A 24 -2.156 4.571 2.524 1.00 0.00 C ATOM 358 H LEU A 24 -1.191 7.115 -1.408 1.00 0.00 H ATOM 359 HA LEU A 24 -0.098 4.598 -0.830 1.00 0.00 H ATOM 360 HB2 LEU A 24 -0.052 6.439 0.776 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.811 6.388 0.911 1.00 0.00 H ATOM 362 HG LEU A 24 -0.546 3.775 1.340 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.028 6.069 3.243 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.224 5.155 2.323 1.00 0.00 H ATOM 365 HD13 LEU A 24 0.306 4.366 3.604 1.00 0.00 H ATOM 366 HD21 LEU A 24 -2.121 3.714 3.183 1.00 0.00 H ATOM 367 HD22 LEU A 24 -2.940 4.433 1.795 1.00 0.00 H ATOM 368 HD23 LEU A 24 -2.353 5.461 3.100 1.00 0.00 H ATOM 369 N VAL A 25 -3.349 4.682 -1.079 1.00 0.00 N ATOM 370 CA VAL A 25 -4.547 3.851 -1.151 1.00 0.00 C ATOM 371 C VAL A 25 -4.425 2.830 -2.276 1.00 0.00 C ATOM 372 O VAL A 25 -4.620 1.633 -2.063 1.00 0.00 O ATOM 373 CB VAL A 25 -5.778 4.729 -1.385 1.00 0.00 C ATOM 374 CG1 VAL A 25 -7.003 3.840 -1.606 1.00 0.00 C ATOM 375 CG2 VAL A 25 -6.009 5.620 -0.162 1.00 0.00 C ATOM 376 H VAL A 25 -3.400 5.629 -1.330 1.00 0.00 H ATOM 377 HA VAL A 25 -4.665 3.329 -0.213 1.00 0.00 H ATOM 378 HB VAL A 25 -5.617 5.345 -2.257 1.00 0.00 H ATOM 379 HG11 VAL A 25 -7.883 4.342 -1.234 1.00 0.00 H ATOM 380 HG12 VAL A 25 -6.871 2.907 -1.082 1.00 0.00 H ATOM 381 HG13 VAL A 25 -7.120 3.647 -2.663 1.00 0.00 H ATOM 382 HG21 VAL A 25 -5.133 5.601 0.468 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.859 5.253 0.394 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.199 6.632 -0.486 1.00 0.00 H ATOM 385 N LEU A 26 -4.099 3.309 -3.471 1.00 0.00 N ATOM 386 CA LEU A 26 -3.952 2.428 -4.624 1.00 0.00 C ATOM 387 C LEU A 26 -2.769 1.485 -4.427 1.00 0.00 C ATOM 388 O LEU A 26 -2.839 0.306 -4.775 1.00 0.00 O ATOM 389 CB LEU A 26 -3.743 3.256 -5.891 1.00 0.00 C ATOM 390 CG LEU A 26 -5.100 3.670 -6.461 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.951 4.976 -7.242 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.616 2.574 -7.397 1.00 0.00 C ATOM 393 H LEU A 26 -3.954 4.273 -3.580 1.00 0.00 H ATOM 394 HA LEU A 26 -4.851 1.843 -4.732 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.165 4.137 -5.653 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.213 2.666 -6.623 1.00 0.00 H ATOM 397 HG LEU A 26 -5.802 3.813 -5.651 1.00 0.00 H ATOM 398 HD11 LEU A 26 -5.921 5.305 -7.583 1.00 0.00 H ATOM 399 HD12 LEU A 26 -4.306 4.815 -8.092 1.00 0.00 H ATOM 400 HD13 LEU A 26 -4.523 5.734 -6.602 1.00 0.00 H ATOM 401 HD21 LEU A 26 -5.367 1.605 -6.989 1.00 0.00 H ATOM 402 HD22 LEU A 26 -5.156 2.684 -8.367 1.00 0.00 H ATOM 403 HD23 LEU A 26 -6.687 2.659 -7.495 1.00 0.00 H ATOM 404 N ILE A 27 -1.684 2.011 -3.868 1.00 0.00 N ATOM 405 CA ILE A 27 -0.491 1.207 -3.629 1.00 0.00 C ATOM 406 C ILE A 27 -0.792 0.106 -2.613 1.00 0.00 C ATOM 407 O ILE A 27 -0.516 -1.069 -2.859 1.00 0.00 O ATOM 408 CB ILE A 27 0.641 2.092 -3.111 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.378 2.719 -4.296 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.619 1.247 -2.290 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.465 1.763 -4.793 1.00 0.00 C ATOM 412 H ILE A 27 -1.686 2.957 -3.613 1.00 0.00 H ATOM 413 HA ILE A 27 -0.187 0.751 -4.556 1.00 0.00 H ATOM 414 HB ILE A 27 0.231 2.871 -2.485 1.00 0.00 H ATOM 415 HG12 ILE A 27 0.676 2.910 -5.096 1.00 0.00 H ATOM 416 HG13 ILE A 27 1.833 3.647 -3.988 1.00 0.00 H ATOM 417 HG21 ILE A 27 2.560 1.770 -2.202 1.00 0.00 H ATOM 418 HG22 ILE A 27 1.783 0.300 -2.791 1.00 0.00 H ATOM 419 HG23 ILE A 27 1.212 1.069 -1.310 1.00 0.00 H ATOM 420 HD11 ILE A 27 2.098 0.746 -4.753 1.00 0.00 H ATOM 421 HD12 ILE A 27 3.337 1.853 -4.159 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.727 2.007 -5.806 1.00 0.00 H ATOM 423 N SER A 28 -1.340 0.498 -1.469 1.00 0.00 N ATOM 424 CA SER A 28 -1.668 -0.464 -0.422 1.00 0.00 C ATOM 425 C SER A 28 -2.623 -1.528 -0.956 1.00 0.00 C ATOM 426 O SER A 28 -2.472 -2.715 -0.662 1.00 0.00 O ATOM 427 CB SER A 28 -2.316 0.254 0.762 1.00 0.00 C ATOM 428 OG SER A 28 -2.567 -0.684 1.800 1.00 0.00 O ATOM 429 H SER A 28 -1.530 1.450 -1.325 1.00 0.00 H ATOM 430 HA SER A 28 -0.764 -0.943 -0.088 1.00 0.00 H ATOM 431 HB2 SER A 28 -1.650 1.018 1.128 1.00 0.00 H ATOM 432 HB3 SER A 28 -3.243 0.710 0.443 1.00 0.00 H ATOM 433 HG SER A 28 -1.913 -0.546 2.489 1.00 0.00 H ATOM 434 N LEU A 29 -3.607 -1.097 -1.740 1.00 0.00 N ATOM 435 CA LEU A 29 -4.581 -2.022 -2.307 1.00 0.00 C ATOM 436 C LEU A 29 -3.893 -3.033 -3.216 1.00 0.00 C ATOM 437 O LEU A 29 -4.156 -4.233 -3.138 1.00 0.00 O ATOM 438 CB LEU A 29 -5.633 -1.249 -3.103 1.00 0.00 C ATOM 439 CG LEU A 29 -6.847 -2.145 -3.349 1.00 0.00 C ATOM 440 CD1 LEU A 29 -7.980 -1.741 -2.403 1.00 0.00 C ATOM 441 CD2 LEU A 29 -7.312 -1.983 -4.798 1.00 0.00 C ATOM 442 H LEU A 29 -3.676 -0.141 -1.939 1.00 0.00 H ATOM 443 HA LEU A 29 -5.070 -2.549 -1.502 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.936 -0.375 -2.545 1.00 0.00 H ATOM 445 HB3 LEU A 29 -5.215 -0.943 -4.051 1.00 0.00 H ATOM 446 HG LEU A 29 -6.577 -3.175 -3.168 1.00 0.00 H ATOM 447 HD11 LEU A 29 -7.593 -1.638 -1.400 1.00 0.00 H ATOM 448 HD12 LEU A 29 -8.747 -2.503 -2.416 1.00 0.00 H ATOM 449 HD13 LEU A 29 -8.400 -0.801 -2.725 1.00 0.00 H ATOM 450 HD21 LEU A 29 -6.551 -2.359 -5.465 1.00 0.00 H ATOM 451 HD22 LEU A 29 -7.491 -0.939 -5.006 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.226 -2.540 -4.946 1.00 0.00 H ATOM 453 N LEU A 30 -3.009 -2.542 -4.080 1.00 0.00 N ATOM 454 CA LEU A 30 -2.289 -3.414 -4.999 1.00 0.00 C ATOM 455 C LEU A 30 -1.539 -4.499 -4.233 1.00 0.00 C ATOM 456 O LEU A 30 -1.663 -5.684 -4.538 1.00 0.00 O ATOM 457 CB LEU A 30 -1.295 -2.594 -5.826 1.00 0.00 C ATOM 458 CG LEU A 30 -1.206 -3.174 -7.238 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.372 -2.652 -8.081 1.00 0.00 C ATOM 460 CD2 LEU A 30 0.117 -2.746 -7.880 1.00 0.00 C ATOM 461 H LEU A 30 -2.840 -1.577 -4.098 1.00 0.00 H ATOM 462 HA LEU A 30 -2.995 -3.881 -5.667 1.00 0.00 H ATOM 463 HB2 LEU A 30 -1.632 -1.568 -5.879 1.00 0.00 H ATOM 464 HB3 LEU A 30 -0.323 -2.630 -5.361 1.00 0.00 H ATOM 465 HG LEU A 30 -1.252 -4.251 -7.188 1.00 0.00 H ATOM 466 HD11 LEU A 30 -3.186 -2.366 -7.433 1.00 0.00 H ATOM 467 HD12 LEU A 30 -2.704 -3.429 -8.755 1.00 0.00 H ATOM 468 HD13 LEU A 30 -2.047 -1.795 -8.652 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.162 -1.669 -7.929 1.00 0.00 H ATOM 470 HD22 LEU A 30 0.181 -3.155 -8.878 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.940 -3.115 -7.286 1.00 0.00 H ATOM 472 N LEU A 31 -0.761 -4.085 -3.238 1.00 0.00 N ATOM 473 CA LEU A 31 0.004 -5.030 -2.436 1.00 0.00 C ATOM 474 C LEU A 31 -0.915 -6.078 -1.817 1.00 0.00 C ATOM 475 O LEU A 31 -0.585 -7.264 -1.784 1.00 0.00 O ATOM 476 CB LEU A 31 0.754 -4.288 -1.327 1.00 0.00 C ATOM 477 CG LEU A 31 2.118 -4.944 -1.106 1.00 0.00 C ATOM 478 CD1 LEU A 31 2.855 -4.221 0.023 1.00 0.00 C ATOM 479 CD2 LEU A 31 1.921 -6.412 -0.725 1.00 0.00 C ATOM 480 H LEU A 31 -0.702 -3.129 -3.037 1.00 0.00 H ATOM 481 HA LEU A 31 0.723 -5.525 -3.070 1.00 0.00 H ATOM 482 HB2 LEU A 31 0.892 -3.256 -1.616 1.00 0.00 H ATOM 483 HB3 LEU A 31 0.183 -4.334 -0.413 1.00 0.00 H ATOM 484 HG LEU A 31 2.701 -4.880 -2.013 1.00 0.00 H ATOM 485 HD11 LEU A 31 3.795 -4.716 0.214 1.00 0.00 H ATOM 486 HD12 LEU A 31 2.251 -4.237 0.917 1.00 0.00 H ATOM 487 HD13 LEU A 31 3.041 -3.196 -0.266 1.00 0.00 H ATOM 488 HD21 LEU A 31 2.770 -6.752 -0.151 1.00 0.00 H ATOM 489 HD22 LEU A 31 1.831 -7.006 -1.622 1.00 0.00 H ATOM 490 HD23 LEU A 31 1.024 -6.513 -0.135 1.00 0.00 H ATOM 491 N THR A 32 -2.067 -5.633 -1.328 1.00 0.00 N ATOM 492 CA THR A 32 -3.025 -6.542 -0.713 1.00 0.00 C ATOM 493 C THR A 32 -3.574 -7.524 -1.739 1.00 0.00 C ATOM 494 O THR A 32 -3.671 -8.721 -1.476 1.00 0.00 O ATOM 495 CB THR A 32 -4.179 -5.744 -0.096 1.00 0.00 C ATOM 496 OG1 THR A 32 -3.771 -5.212 1.157 1.00 0.00 O ATOM 497 CG2 THR A 32 -5.386 -6.664 0.105 1.00 0.00 C ATOM 498 H THR A 32 -2.277 -4.677 -1.384 1.00 0.00 H ATOM 499 HA THR A 32 -2.529 -7.094 0.074 1.00 0.00 H ATOM 500 HB THR A 32 -4.453 -4.938 -0.759 1.00 0.00 H ATOM 501 HG1 THR A 32 -2.828 -5.362 1.250 1.00 0.00 H ATOM 502 HG21 THR A 32 -5.903 -6.789 -0.834 1.00 0.00 H ATOM 503 HG22 THR A 32 -6.056 -6.223 0.829 1.00 0.00 H ATOM 504 HG23 THR A 32 -5.050 -7.625 0.464 1.00 0.00 H ATOM 505 N VAL A 33 -3.932 -7.008 -2.911 1.00 0.00 N ATOM 506 CA VAL A 33 -4.472 -7.851 -3.970 1.00 0.00 C ATOM 507 C VAL A 33 -3.471 -8.929 -4.366 1.00 0.00 C ATOM 508 O VAL A 33 -3.826 -10.101 -4.497 1.00 0.00 O ATOM 509 CB VAL A 33 -4.815 -6.996 -5.193 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.188 -7.905 -6.365 1.00 0.00 C ATOM 511 CG2 VAL A 33 -5.997 -6.083 -4.862 1.00 0.00 C ATOM 512 H VAL A 33 -3.829 -6.046 -3.064 1.00 0.00 H ATOM 513 HA VAL A 33 -5.377 -8.323 -3.614 1.00 0.00 H ATOM 514 HB VAL A 33 -3.958 -6.395 -5.461 1.00 0.00 H ATOM 515 HG11 VAL A 33 -5.598 -8.830 -5.986 1.00 0.00 H ATOM 516 HG12 VAL A 33 -4.306 -8.115 -6.951 1.00 0.00 H ATOM 517 HG13 VAL A 33 -5.922 -7.412 -6.983 1.00 0.00 H ATOM 518 HG21 VAL A 33 -6.914 -6.653 -4.899 1.00 0.00 H ATOM 519 HG22 VAL A 33 -6.045 -5.279 -5.581 1.00 0.00 H ATOM 520 HG23 VAL A 33 -5.869 -5.672 -3.870 1.00 0.00 H ATOM 521 N LEU A 34 -2.217 -8.523 -4.554 1.00 0.00 N ATOM 522 CA LEU A 34 -1.175 -9.469 -4.940 1.00 0.00 C ATOM 523 C LEU A 34 -1.025 -10.564 -3.891 1.00 0.00 C ATOM 524 O LEU A 34 -1.062 -11.752 -4.213 1.00 0.00 O ATOM 525 CB LEU A 34 0.158 -8.731 -5.096 1.00 0.00 C ATOM 526 CG LEU A 34 0.071 -7.759 -6.273 1.00 0.00 C ATOM 527 CD1 LEU A 34 1.005 -6.573 -6.028 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.486 -8.477 -7.558 1.00 0.00 C ATOM 529 H LEU A 34 -1.995 -7.580 -4.436 1.00 0.00 H ATOM 530 HA LEU A 34 -1.437 -9.918 -5.882 1.00 0.00 H ATOM 531 HB2 LEU A 34 0.370 -8.187 -4.187 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.945 -9.446 -5.282 1.00 0.00 H ATOM 533 HG LEU A 34 -0.945 -7.403 -6.370 1.00 0.00 H ATOM 534 HD11 LEU A 34 1.918 -6.923 -5.571 1.00 0.00 H ATOM 535 HD12 LEU A 34 0.522 -5.864 -5.373 1.00 0.00 H ATOM 536 HD13 LEU A 34 1.233 -6.095 -6.969 1.00 0.00 H ATOM 537 HD21 LEU A 34 -0.121 -9.361 -7.693 1.00 0.00 H ATOM 538 HD22 LEU A 34 1.525 -8.763 -7.491 1.00 0.00 H ATOM 539 HD23 LEU A 34 0.349 -7.816 -8.402 1.00 0.00 H ATOM 540 N ALA A 35 -0.878 -10.163 -2.635 1.00 0.00 N ATOM 541 CA ALA A 35 -0.733 -11.117 -1.542 1.00 0.00 C ATOM 542 C ALA A 35 -1.950 -12.041 -1.484 1.00 0.00 C ATOM 543 O ALA A 35 -1.842 -13.201 -1.092 1.00 0.00 O ATOM 544 CB ALA A 35 -0.577 -10.382 -0.216 1.00 0.00 C ATOM 545 H ALA A 35 -0.857 -9.201 -2.435 1.00 0.00 H ATOM 546 HA ALA A 35 0.147 -11.720 -1.717 1.00 0.00 H ATOM 547 HB1 ALA A 35 -0.052 -9.452 -0.379 1.00 0.00 H ATOM 548 HB2 ALA A 35 -0.014 -10.995 0.473 1.00 0.00 H ATOM 549 HB3 ALA A 35 -1.552 -10.176 0.201 1.00 0.00 H ATOM 550 N LEU A 36 -3.109 -11.504 -1.854 1.00 0.00 N ATOM 551 CA LEU A 36 -4.340 -12.285 -1.836 1.00 0.00 C ATOM 552 C LEU A 36 -4.333 -13.334 -2.940 1.00 0.00 C ATOM 553 O LEU A 36 -4.564 -14.517 -2.689 1.00 0.00 O ATOM 554 CB LEU A 36 -5.546 -11.360 -2.012 1.00 0.00 C ATOM 555 CG LEU A 36 -6.410 -11.398 -0.750 1.00 0.00 C ATOM 556 CD1 LEU A 36 -7.481 -10.308 -0.831 1.00 0.00 C ATOM 557 CD2 LEU A 36 -7.084 -12.768 -0.636 1.00 0.00 C ATOM 558 H LEU A 36 -3.128 -10.570 -2.160 1.00 0.00 H ATOM 559 HA LEU A 36 -4.420 -12.785 -0.880 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.204 -10.352 -2.185 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.132 -11.692 -2.856 1.00 0.00 H ATOM 562 HG LEU A 36 -5.789 -11.226 0.118 1.00 0.00 H ATOM 563 HD11 LEU A 36 -7.565 -9.962 -1.850 1.00 0.00 H ATOM 564 HD12 LEU A 36 -7.203 -9.483 -0.192 1.00 0.00 H ATOM 565 HD13 LEU A 36 -8.429 -10.711 -0.506 1.00 0.00 H ATOM 566 HD21 LEU A 36 -6.920 -13.168 0.354 1.00 0.00 H ATOM 567 HD22 LEU A 36 -6.665 -13.438 -1.370 1.00 0.00 H ATOM 568 HD23 LEU A 36 -8.145 -12.662 -0.810 1.00 0.00 H ATOM 569 N LEU A 37 -4.065 -12.894 -4.165 1.00 0.00 N ATOM 570 CA LEU A 37 -4.031 -13.805 -5.304 1.00 0.00 C ATOM 571 C LEU A 37 -2.968 -14.879 -5.096 1.00 0.00 C ATOM 572 O LEU A 37 -3.164 -16.037 -5.467 1.00 0.00 O ATOM 573 CB LEU A 37 -3.729 -13.026 -6.585 1.00 0.00 C ATOM 574 CG LEU A 37 -4.789 -13.347 -7.640 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.502 -12.549 -8.913 1.00 0.00 C ATOM 576 CD2 LEU A 37 -4.752 -14.843 -7.959 1.00 0.00 C ATOM 577 H LEU A 37 -3.890 -11.940 -4.306 1.00 0.00 H ATOM 578 HA LEU A 37 -4.995 -14.278 -5.402 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.738 -11.967 -6.374 1.00 0.00 H ATOM 580 HB3 LEU A 37 -2.755 -13.308 -6.957 1.00 0.00 H ATOM 581 HG LEU A 37 -5.765 -13.082 -7.261 1.00 0.00 H ATOM 582 HD11 LEU A 37 -3.687 -11.863 -8.732 1.00 0.00 H ATOM 583 HD12 LEU A 37 -5.384 -11.993 -9.195 1.00 0.00 H ATOM 584 HD13 LEU A 37 -4.233 -13.225 -9.709 1.00 0.00 H ATOM 585 HD21 LEU A 37 -3.788 -15.248 -7.688 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.920 -14.991 -9.016 1.00 0.00 H ATOM 587 HD23 LEU A 37 -5.525 -15.351 -7.400 1.00 0.00 H ATOM 588 N SER A 38 -1.847 -14.489 -4.499 1.00 0.00 N ATOM 589 CA SER A 38 -0.760 -15.431 -4.248 1.00 0.00 C ATOM 590 C SER A 38 -1.217 -16.529 -3.291 1.00 0.00 C ATOM 591 O SER A 38 -1.006 -17.714 -3.550 1.00 0.00 O ATOM 592 CB SER A 38 0.437 -14.696 -3.645 1.00 0.00 C ATOM 593 OG SER A 38 0.664 -15.172 -2.324 1.00 0.00 O ATOM 594 H SER A 38 -1.748 -13.553 -4.228 1.00 0.00 H ATOM 595 HA SER A 38 -0.461 -15.880 -5.180 1.00 0.00 H ATOM 596 HB2 SER A 38 1.311 -14.879 -4.243 1.00 0.00 H ATOM 597 HB3 SER A 38 0.232 -13.633 -3.625 1.00 0.00 H ATOM 598 HG SER A 38 -0.080 -14.903 -1.779 1.00 0.00 H ATOM 599 N HIS A 39 -1.849 -16.128 -2.194 1.00 0.00 N ATOM 600 CA HIS A 39 -2.332 -17.089 -1.208 1.00 0.00 C ATOM 601 C HIS A 39 -3.277 -18.093 -1.864 1.00 0.00 C ATOM 602 O HIS A 39 -3.201 -19.294 -1.601 1.00 0.00 O ATOM 603 CB HIS A 39 -3.068 -16.358 -0.084 1.00 0.00 C ATOM 604 CG HIS A 39 -3.629 -17.362 0.884 1.00 0.00 C ATOM 605 ND1 HIS A 39 -3.093 -17.552 2.148 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.680 -18.241 0.788 1.00 0.00 C ATOM 607 CE1 HIS A 39 -3.816 -18.510 2.757 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.796 -18.964 1.971 1.00 0.00 N ATOM 609 H HIS A 39 -1.986 -15.171 -2.040 1.00 0.00 H ATOM 610 HA HIS A 39 -1.492 -17.620 -0.790 1.00 0.00 H ATOM 611 HB2 HIS A 39 -2.376 -15.708 0.433 1.00 0.00 H ATOM 612 HB3 HIS A 39 -3.871 -15.770 -0.500 1.00 0.00 H ATOM 613 HD2 HIS A 39 -5.320 -18.353 -0.075 1.00 0.00 H ATOM 614 HE1 HIS A 39 -3.626 -18.868 3.758 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.455 -19.658 2.183 1.00 0.00 H ATOM 616 N ARG A 40 -4.164 -17.595 -2.719 1.00 0.00 N ATOM 617 CA ARG A 40 -5.117 -18.460 -3.407 1.00 0.00 C ATOM 618 C ARG A 40 -4.390 -19.425 -4.337 1.00 0.00 C ATOM 619 O ARG A 40 -4.743 -20.602 -4.425 1.00 0.00 O ATOM 620 CB ARG A 40 -6.100 -17.612 -4.214 1.00 0.00 C ATOM 621 CG ARG A 40 -7.143 -17.004 -3.274 1.00 0.00 C ATOM 622 CD ARG A 40 -8.106 -16.127 -4.077 1.00 0.00 C ATOM 623 NE ARG A 40 -9.299 -16.885 -4.435 1.00 0.00 N ATOM 624 CZ ARG A 40 -10.196 -17.231 -3.516 1.00 0.00 C ATOM 625 NH1 ARG A 40 -10.016 -16.891 -2.270 1.00 0.00 N ATOM 626 NH2 ARG A 40 -11.256 -17.910 -3.862 1.00 0.00 N ATOM 627 H ARG A 40 -4.177 -16.630 -2.892 1.00 0.00 H ATOM 628 HA ARG A 40 -5.666 -19.028 -2.673 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.564 -16.822 -4.719 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.597 -18.234 -4.945 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.695 -17.796 -2.788 1.00 0.00 H ATOM 632 HG3 ARG A 40 -6.647 -16.401 -2.529 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.394 -15.274 -3.482 1.00 0.00 H ATOM 634 HD3 ARG A 40 -7.614 -15.786 -4.975 1.00 0.00 H ATOM 635 HE ARG A 40 -9.442 -17.145 -5.368 1.00 0.00 H ATOM 636 HH11 ARG A 40 -9.204 -16.371 -2.005 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.691 -17.150 -1.578 1.00 0.00 H ATOM 638 HH21 ARG A 40 -11.393 -18.169 -4.817 1.00 0.00 H ATOM 639 HH22 ARG A 40 -11.930 -18.169 -3.172 1.00 0.00 H ATOM 640 N ARG A 41 -3.375 -18.920 -5.031 1.00 0.00 N ATOM 641 CA ARG A 41 -2.604 -19.747 -5.955 1.00 0.00 C ATOM 642 C ARG A 41 -1.898 -20.871 -5.202 1.00 0.00 C ATOM 643 O ARG A 41 -1.854 -22.010 -5.667 1.00 0.00 O ATOM 644 CB ARG A 41 -1.573 -18.890 -6.686 1.00 0.00 C ATOM 645 CG ARG A 41 -1.544 -19.277 -8.166 1.00 0.00 C ATOM 646 CD ARG A 41 -0.269 -18.735 -8.811 1.00 0.00 C ATOM 647 NE ARG A 41 -0.233 -17.281 -8.717 1.00 0.00 N ATOM 648 CZ ARG A 41 0.808 -16.588 -9.169 1.00 0.00 C ATOM 649 NH1 ARG A 41 1.821 -17.210 -9.710 1.00 0.00 N ATOM 650 NH2 ARG A 41 0.815 -15.287 -9.075 1.00 0.00 N ATOM 651 H ARG A 41 -3.139 -17.976 -4.921 1.00 0.00 H ATOM 652 HA ARG A 41 -3.278 -20.180 -6.679 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.837 -17.847 -6.591 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.596 -19.056 -6.254 1.00 0.00 H ATOM 655 HG2 ARG A 41 -1.566 -20.353 -8.257 1.00 0.00 H ATOM 656 HG3 ARG A 41 -2.404 -18.856 -8.665 1.00 0.00 H ATOM 657 HD2 ARG A 41 0.591 -19.146 -8.304 1.00 0.00 H ATOM 658 HD3 ARG A 41 -0.242 -19.030 -9.851 1.00 0.00 H ATOM 659 HE ARG A 41 -0.989 -16.805 -8.314 1.00 0.00 H ATOM 660 HH11 ARG A 41 1.814 -18.207 -9.783 1.00 0.00 H ATOM 661 HH12 ARG A 41 2.603 -16.688 -10.050 1.00 0.00 H ATOM 662 HH21 ARG A 41 0.040 -14.810 -8.661 1.00 0.00 H ATOM 663 HH22 ARG A 41 1.598 -14.765 -9.414 1.00 0.00 H ATOM 664 N THR A 42 -1.347 -20.541 -4.038 1.00 0.00 N ATOM 665 CA THR A 42 -0.645 -21.533 -3.231 1.00 0.00 C ATOM 666 C THR A 42 -1.603 -22.641 -2.796 1.00 0.00 C ATOM 667 O THR A 42 -1.254 -23.821 -2.828 1.00 0.00 O ATOM 668 CB THR A 42 -0.042 -20.865 -1.993 1.00 0.00 C ATOM 669 OG1 THR A 42 0.416 -19.564 -2.335 1.00 0.00 O ATOM 670 CG2 THR A 42 1.130 -21.702 -1.479 1.00 0.00 C ATOM 671 H THR A 42 -1.412 -19.618 -3.719 1.00 0.00 H ATOM 672 HA THR A 42 0.149 -21.965 -3.816 1.00 0.00 H ATOM 673 HB THR A 42 -0.791 -20.791 -1.219 1.00 0.00 H ATOM 674 HG1 THR A 42 0.794 -19.606 -3.217 1.00 0.00 H ATOM 675 HG21 THR A 42 1.005 -22.729 -1.792 1.00 0.00 H ATOM 676 HG22 THR A 42 1.161 -21.655 -0.401 1.00 0.00 H ATOM 677 HG23 THR A 42 2.054 -21.313 -1.883 1.00 0.00 H ATOM 678 N LEU A 43 -2.806 -22.252 -2.390 1.00 0.00 N ATOM 679 CA LEU A 43 -3.802 -23.220 -1.951 1.00 0.00 C ATOM 680 C LEU A 43 -4.181 -24.156 -3.095 1.00 0.00 C ATOM 681 O LEU A 43 -4.305 -25.371 -2.904 1.00 0.00 O ATOM 682 CB LEU A 43 -5.053 -22.494 -1.449 1.00 0.00 C ATOM 683 CG LEU A 43 -5.351 -22.924 -0.013 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.550 -22.135 0.519 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.674 -24.420 0.015 1.00 0.00 C ATOM 686 H LEU A 43 -3.028 -21.297 -2.384 1.00 0.00 H ATOM 687 HA LEU A 43 -3.392 -23.806 -1.142 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.885 -21.427 -1.481 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.893 -22.745 -2.079 1.00 0.00 H ATOM 690 HG LEU A 43 -4.489 -22.727 0.610 1.00 0.00 H ATOM 691 HD11 LEU A 43 -6.474 -21.107 0.201 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.560 -22.179 1.598 1.00 0.00 H ATOM 693 HD13 LEU A 43 -7.463 -22.565 0.134 1.00 0.00 H ATOM 694 HD21 LEU A 43 -5.575 -24.829 -0.979 1.00 0.00 H ATOM 695 HD22 LEU A 43 -6.687 -24.563 0.362 1.00 0.00 H ATOM 696 HD23 LEU A 43 -4.991 -24.923 0.682 1.00 0.00 H