ATOM 211 N LEU A 16 -4.289 18.308 -2.031 1.00 0.00 N ATOM 212 CA LEU A 16 -2.960 17.757 -1.784 1.00 0.00 C ATOM 213 C LEU A 16 -3.060 16.445 -1.014 1.00 0.00 C ATOM 214 O LEU A 16 -2.532 15.419 -1.446 1.00 0.00 O ATOM 215 CB LEU A 16 -2.122 18.757 -0.983 1.00 0.00 C ATOM 216 CG LEU A 16 -2.038 20.082 -1.743 1.00 0.00 C ATOM 217 CD1 LEU A 16 -2.101 21.245 -0.752 1.00 0.00 C ATOM 218 CD2 LEU A 16 -0.719 20.141 -2.515 1.00 0.00 C ATOM 219 H LEU A 16 -4.500 19.213 -1.718 1.00 0.00 H ATOM 220 HA LEU A 16 -2.472 17.574 -2.730 1.00 0.00 H ATOM 221 HB2 LEU A 16 -2.584 18.922 -0.019 1.00 0.00 H ATOM 222 HB3 LEU A 16 -1.127 18.361 -0.842 1.00 0.00 H ATOM 223 HG LEU A 16 -2.863 20.157 -2.434 1.00 0.00 H ATOM 224 HD11 LEU A 16 -3.096 21.307 -0.334 1.00 0.00 H ATOM 225 HD12 LEU A 16 -1.866 22.166 -1.263 1.00 0.00 H ATOM 226 HD13 LEU A 16 -1.388 21.081 0.042 1.00 0.00 H ATOM 227 HD21 LEU A 16 -0.782 20.907 -3.275 1.00 0.00 H ATOM 228 HD22 LEU A 16 -0.531 19.186 -2.982 1.00 0.00 H ATOM 229 HD23 LEU A 16 0.086 20.375 -1.835 1.00 0.00 H ATOM 230 N ILE A 17 -3.748 16.482 0.122 1.00 0.00 N ATOM 231 CA ILE A 17 -3.914 15.286 0.941 1.00 0.00 C ATOM 232 C ILE A 17 -4.594 14.187 0.134 1.00 0.00 C ATOM 233 O ILE A 17 -4.260 13.011 0.268 1.00 0.00 O ATOM 234 CB ILE A 17 -4.756 15.613 2.176 1.00 0.00 C ATOM 235 CG1 ILE A 17 -3.925 16.459 3.146 1.00 0.00 C ATOM 236 CG2 ILE A 17 -5.179 14.315 2.868 1.00 0.00 C ATOM 237 CD1 ILE A 17 -4.833 17.014 4.246 1.00 0.00 C ATOM 238 H ILE A 17 -4.147 17.327 0.417 1.00 0.00 H ATOM 239 HA ILE A 17 -2.944 14.938 1.262 1.00 0.00 H ATOM 240 HB ILE A 17 -5.636 16.165 1.878 1.00 0.00 H ATOM 241 HG12 ILE A 17 -3.156 15.844 3.590 1.00 0.00 H ATOM 242 HG13 ILE A 17 -3.469 17.278 2.611 1.00 0.00 H ATOM 243 HG21 ILE A 17 -5.949 13.828 2.289 1.00 0.00 H ATOM 244 HG22 ILE A 17 -5.564 14.540 3.850 1.00 0.00 H ATOM 245 HG23 ILE A 17 -4.325 13.661 2.956 1.00 0.00 H ATOM 246 HD11 ILE A 17 -5.016 18.064 4.064 1.00 0.00 H ATOM 247 HD12 ILE A 17 -4.353 16.891 5.206 1.00 0.00 H ATOM 248 HD13 ILE A 17 -5.772 16.479 4.242 1.00 0.00 H ATOM 249 N LEU A 18 -5.551 14.578 -0.701 1.00 0.00 N ATOM 250 CA LEU A 18 -6.271 13.610 -1.525 1.00 0.00 C ATOM 251 C LEU A 18 -5.314 12.907 -2.478 1.00 0.00 C ATOM 252 O LEU A 18 -5.393 11.695 -2.663 1.00 0.00 O ATOM 253 CB LEU A 18 -7.364 14.321 -2.327 1.00 0.00 C ATOM 254 CG LEU A 18 -8.737 13.849 -1.847 1.00 0.00 C ATOM 255 CD1 LEU A 18 -9.828 14.691 -2.513 1.00 0.00 C ATOM 256 CD2 LEU A 18 -8.932 12.375 -2.218 1.00 0.00 C ATOM 257 H LEU A 18 -5.779 15.534 -0.763 1.00 0.00 H ATOM 258 HA LEU A 18 -6.730 12.869 -0.885 1.00 0.00 H ATOM 259 HB2 LEU A 18 -7.278 15.386 -2.182 1.00 0.00 H ATOM 260 HB3 LEU A 18 -7.249 14.095 -3.377 1.00 0.00 H ATOM 261 HG LEU A 18 -8.803 13.964 -0.774 1.00 0.00 H ATOM 262 HD11 LEU A 18 -9.633 14.759 -3.572 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.832 15.682 -2.082 1.00 0.00 H ATOM 264 HD13 LEU A 18 -10.790 14.225 -2.353 1.00 0.00 H ATOM 265 HD21 LEU A 18 -8.111 12.041 -2.832 1.00 0.00 H ATOM 266 HD22 LEU A 18 -9.857 12.263 -2.763 1.00 0.00 H ATOM 267 HD23 LEU A 18 -8.970 11.781 -1.319 1.00 0.00 H ATOM 268 N THR A 19 -4.415 13.675 -3.082 1.00 0.00 N ATOM 269 CA THR A 19 -3.450 13.112 -4.021 1.00 0.00 C ATOM 270 C THR A 19 -2.561 12.087 -3.328 1.00 0.00 C ATOM 271 O THR A 19 -2.433 10.950 -3.787 1.00 0.00 O ATOM 272 CB THR A 19 -2.579 14.229 -4.604 1.00 0.00 C ATOM 273 OG1 THR A 19 -3.409 15.297 -5.040 1.00 0.00 O ATOM 274 CG2 THR A 19 -1.777 13.688 -5.789 1.00 0.00 C ATOM 275 H THR A 19 -4.402 14.636 -2.896 1.00 0.00 H ATOM 276 HA THR A 19 -3.983 12.630 -4.826 1.00 0.00 H ATOM 277 HB THR A 19 -1.898 14.588 -3.848 1.00 0.00 H ATOM 278 HG1 THR A 19 -3.057 15.626 -5.872 1.00 0.00 H ATOM 279 HG21 THR A 19 -1.298 12.762 -5.508 1.00 0.00 H ATOM 280 HG22 THR A 19 -1.024 14.409 -6.074 1.00 0.00 H ATOM 281 HG23 THR A 19 -2.440 13.512 -6.623 1.00 0.00 H ATOM 282 N LEU A 20 -1.952 12.490 -2.219 1.00 0.00 N ATOM 283 CA LEU A 20 -1.076 11.594 -1.471 1.00 0.00 C ATOM 284 C LEU A 20 -1.855 10.393 -0.949 1.00 0.00 C ATOM 285 O LEU A 20 -1.359 9.267 -0.957 1.00 0.00 O ATOM 286 CB LEU A 20 -0.438 12.344 -0.300 1.00 0.00 C ATOM 287 CG LEU A 20 1.029 12.638 -0.616 1.00 0.00 C ATOM 288 CD1 LEU A 20 1.128 13.382 -1.949 1.00 0.00 C ATOM 289 CD2 LEU A 20 1.625 13.506 0.495 1.00 0.00 C ATOM 290 H LEU A 20 -2.092 13.407 -1.899 1.00 0.00 H ATOM 291 HA LEU A 20 -0.297 11.238 -2.125 1.00 0.00 H ATOM 292 HB2 LEU A 20 -0.967 13.274 -0.139 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.499 11.739 0.591 1.00 0.00 H ATOM 294 HG LEU A 20 1.575 11.708 -0.681 1.00 0.00 H ATOM 295 HD11 LEU A 20 1.482 12.704 -2.713 1.00 0.00 H ATOM 296 HD12 LEU A 20 1.819 14.206 -1.852 1.00 0.00 H ATOM 297 HD13 LEU A 20 0.155 13.760 -2.225 1.00 0.00 H ATOM 298 HD21 LEU A 20 1.209 14.501 0.436 1.00 0.00 H ATOM 299 HD22 LEU A 20 2.697 13.556 0.376 1.00 0.00 H ATOM 300 HD23 LEU A 20 1.388 13.073 1.455 1.00 0.00 H ATOM 301 N SER A 21 -3.079 10.641 -0.499 1.00 0.00 N ATOM 302 CA SER A 21 -3.921 9.572 0.023 1.00 0.00 C ATOM 303 C SER A 21 -4.232 8.555 -1.069 1.00 0.00 C ATOM 304 O SER A 21 -4.048 7.354 -0.881 1.00 0.00 O ATOM 305 CB SER A 21 -5.227 10.153 0.567 1.00 0.00 C ATOM 306 OG SER A 21 -6.148 9.096 0.806 1.00 0.00 O ATOM 307 H SER A 21 -3.424 11.557 -0.517 1.00 0.00 H ATOM 308 HA SER A 21 -3.398 9.075 0.829 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.037 10.671 1.489 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.639 10.846 -0.156 1.00 0.00 H ATOM 311 HG SER A 21 -6.570 9.256 1.652 1.00 0.00 H ATOM 312 N LEU A 22 -4.704 9.045 -2.211 1.00 0.00 N ATOM 313 CA LEU A 22 -5.040 8.167 -3.326 1.00 0.00 C ATOM 314 C LEU A 22 -3.834 7.327 -3.731 1.00 0.00 C ATOM 315 O LEU A 22 -3.980 6.172 -4.133 1.00 0.00 O ATOM 316 CB LEU A 22 -5.509 8.997 -4.523 1.00 0.00 C ATOM 317 CG LEU A 22 -6.993 8.729 -4.781 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.810 9.140 -3.555 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.454 9.541 -5.996 1.00 0.00 C ATOM 320 H LEU A 22 -4.833 10.014 -2.304 1.00 0.00 H ATOM 321 HA LEU A 22 -5.837 7.507 -3.026 1.00 0.00 H ATOM 322 HB2 LEU A 22 -5.365 10.045 -4.312 1.00 0.00 H ATOM 323 HB3 LEU A 22 -4.938 8.726 -5.395 1.00 0.00 H ATOM 324 HG LEU A 22 -7.139 7.676 -4.973 1.00 0.00 H ATOM 325 HD11 LEU A 22 -8.213 8.258 -3.078 1.00 0.00 H ATOM 326 HD12 LEU A 22 -8.620 9.785 -3.862 1.00 0.00 H ATOM 327 HD13 LEU A 22 -7.174 9.667 -2.859 1.00 0.00 H ATOM 328 HD21 LEU A 22 -6.593 9.943 -6.508 1.00 0.00 H ATOM 329 HD22 LEU A 22 -8.087 10.351 -5.666 1.00 0.00 H ATOM 330 HD23 LEU A 22 -8.007 8.901 -6.667 1.00 0.00 H ATOM 331 N ILE A 23 -2.647 7.913 -3.624 1.00 0.00 N ATOM 332 CA ILE A 23 -1.427 7.205 -3.985 1.00 0.00 C ATOM 333 C ILE A 23 -1.210 6.008 -3.064 1.00 0.00 C ATOM 334 O ILE A 23 -1.178 4.863 -3.516 1.00 0.00 O ATOM 335 CB ILE A 23 -0.228 8.154 -3.884 1.00 0.00 C ATOM 336 CG1 ILE A 23 -0.078 8.925 -5.199 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.047 7.348 -3.620 1.00 0.00 C ATOM 338 CD1 ILE A 23 0.723 10.205 -4.954 1.00 0.00 C ATOM 339 H ILE A 23 -2.593 8.837 -3.299 1.00 0.00 H ATOM 340 HA ILE A 23 -1.509 6.857 -5.002 1.00 0.00 H ATOM 341 HB ILE A 23 -0.385 8.851 -3.073 1.00 0.00 H ATOM 342 HG12 ILE A 23 0.439 8.309 -5.921 1.00 0.00 H ATOM 343 HG13 ILE A 23 -1.056 9.183 -5.579 1.00 0.00 H ATOM 344 HG21 ILE A 23 1.909 7.958 -3.841 1.00 0.00 H ATOM 345 HG22 ILE A 23 1.054 6.474 -4.254 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.078 7.046 -2.583 1.00 0.00 H ATOM 347 HD11 ILE A 23 1.412 10.048 -4.137 1.00 0.00 H ATOM 348 HD12 ILE A 23 0.049 11.010 -4.705 1.00 0.00 H ATOM 349 HD13 ILE A 23 1.275 10.461 -5.846 1.00 0.00 H ATOM 350 N LEU A 24 -1.046 6.281 -1.771 1.00 0.00 N ATOM 351 CA LEU A 24 -0.821 5.219 -0.800 1.00 0.00 C ATOM 352 C LEU A 24 -1.971 4.222 -0.823 1.00 0.00 C ATOM 353 O LEU A 24 -1.766 3.023 -0.645 1.00 0.00 O ATOM 354 CB LEU A 24 -0.687 5.816 0.603 1.00 0.00 C ATOM 355 CG LEU A 24 0.760 6.255 0.837 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.794 7.366 1.889 1.00 0.00 C ATOM 357 CD2 LEU A 24 1.581 5.063 1.330 1.00 0.00 C ATOM 358 H LEU A 24 -1.064 7.213 -1.469 1.00 0.00 H ATOM 359 HA LEU A 24 0.091 4.700 -1.048 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.342 6.671 0.694 1.00 0.00 H ATOM 361 HB3 LEU A 24 -0.961 5.075 1.338 1.00 0.00 H ATOM 362 HG LEU A 24 1.178 6.626 -0.089 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.725 8.326 1.400 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.719 7.310 2.443 1.00 0.00 H ATOM 365 HD13 LEU A 24 -0.040 7.246 2.565 1.00 0.00 H ATOM 366 HD21 LEU A 24 1.593 5.055 2.409 1.00 0.00 H ATOM 367 HD22 LEU A 24 2.592 5.145 0.961 1.00 0.00 H ATOM 368 HD23 LEU A 24 1.141 4.146 0.968 1.00 0.00 H ATOM 369 N VAL A 25 -3.176 4.727 -1.053 1.00 0.00 N ATOM 370 CA VAL A 25 -4.357 3.870 -1.100 1.00 0.00 C ATOM 371 C VAL A 25 -4.229 2.849 -2.225 1.00 0.00 C ATOM 372 O VAL A 25 -4.380 1.651 -2.005 1.00 0.00 O ATOM 373 CB VAL A 25 -5.611 4.717 -1.318 1.00 0.00 C ATOM 374 CG1 VAL A 25 -6.803 3.802 -1.608 1.00 0.00 C ATOM 375 CG2 VAL A 25 -5.896 5.541 -0.061 1.00 0.00 C ATOM 376 H VAL A 25 -3.270 5.693 -1.193 1.00 0.00 H ATOM 377 HA VAL A 25 -4.450 3.347 -0.160 1.00 0.00 H ATOM 378 HB VAL A 25 -5.454 5.378 -2.158 1.00 0.00 H ATOM 379 HG11 VAL A 25 -7.721 4.322 -1.377 1.00 0.00 H ATOM 380 HG12 VAL A 25 -6.730 2.913 -1.001 1.00 0.00 H ATOM 381 HG13 VAL A 25 -6.799 3.526 -2.654 1.00 0.00 H ATOM 382 HG21 VAL A 25 -4.983 5.663 0.503 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.628 5.028 0.547 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.277 6.510 -0.343 1.00 0.00 H ATOM 385 N LEU A 26 -3.943 3.333 -3.430 1.00 0.00 N ATOM 386 CA LEU A 26 -3.796 2.452 -4.582 1.00 0.00 C ATOM 387 C LEU A 26 -2.609 1.514 -4.392 1.00 0.00 C ATOM 388 O LEU A 26 -2.699 0.320 -4.673 1.00 0.00 O ATOM 389 CB LEU A 26 -3.595 3.282 -5.852 1.00 0.00 C ATOM 390 CG LEU A 26 -4.616 2.855 -6.908 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.418 3.685 -8.176 1.00 0.00 C ATOM 392 CD2 LEU A 26 -4.422 1.373 -7.233 1.00 0.00 C ATOM 393 H LEU A 26 -3.829 4.298 -3.548 1.00 0.00 H ATOM 394 HA LEU A 26 -4.693 1.863 -4.688 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.731 4.329 -5.622 1.00 0.00 H ATOM 396 HB3 LEU A 26 -2.598 3.124 -6.233 1.00 0.00 H ATOM 397 HG LEU A 26 -5.616 3.013 -6.526 1.00 0.00 H ATOM 398 HD11 LEU A 26 -3.362 3.812 -8.361 1.00 0.00 H ATOM 399 HD12 LEU A 26 -4.879 4.653 -8.048 1.00 0.00 H ATOM 400 HD13 LEU A 26 -4.872 3.177 -9.014 1.00 0.00 H ATOM 401 HD21 LEU A 26 -5.223 0.800 -6.794 1.00 0.00 H ATOM 402 HD22 LEU A 26 -3.477 1.038 -6.831 1.00 0.00 H ATOM 403 HD23 LEU A 26 -4.426 1.237 -8.305 1.00 0.00 H ATOM 404 N ILE A 27 -1.500 2.062 -3.909 1.00 0.00 N ATOM 405 CA ILE A 27 -0.301 1.265 -3.683 1.00 0.00 C ATOM 406 C ILE A 27 -0.587 0.136 -2.698 1.00 0.00 C ATOM 407 O ILE A 27 -0.308 -1.031 -2.976 1.00 0.00 O ATOM 408 CB ILE A 27 0.820 2.149 -3.133 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.432 2.965 -4.275 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.901 1.271 -2.497 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.367 4.031 -3.701 1.00 0.00 C ATOM 412 H ILE A 27 -1.488 3.020 -3.701 1.00 0.00 H ATOM 413 HA ILE A 27 0.021 0.838 -4.621 1.00 0.00 H ATOM 414 HB ILE A 27 0.414 2.814 -2.387 1.00 0.00 H ATOM 415 HG12 ILE A 27 1.990 2.307 -4.927 1.00 0.00 H ATOM 416 HG13 ILE A 27 0.644 3.444 -4.838 1.00 0.00 H ATOM 417 HG21 ILE A 27 2.041 0.384 -3.098 1.00 0.00 H ATOM 418 HG22 ILE A 27 1.594 0.986 -1.502 1.00 0.00 H ATOM 419 HG23 ILE A 27 2.829 1.818 -2.443 1.00 0.00 H ATOM 420 HD11 ILE A 27 3.263 3.558 -3.325 1.00 0.00 H ATOM 421 HD12 ILE A 27 1.872 4.553 -2.897 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.631 4.735 -4.476 1.00 0.00 H ATOM 423 N SER A 28 -1.144 0.493 -1.544 1.00 0.00 N ATOM 424 CA SER A 28 -1.462 -0.501 -0.523 1.00 0.00 C ATOM 425 C SER A 28 -2.447 -1.533 -1.064 1.00 0.00 C ATOM 426 O SER A 28 -2.354 -2.720 -0.748 1.00 0.00 O ATOM 427 CB SER A 28 -2.062 0.185 0.703 1.00 0.00 C ATOM 428 OG SER A 28 -3.253 0.864 0.327 1.00 0.00 O ATOM 429 H SER A 28 -1.342 1.444 -1.375 1.00 0.00 H ATOM 430 HA SER A 28 -0.555 -1.005 -0.231 1.00 0.00 H ATOM 431 HB2 SER A 28 -2.297 -0.551 1.454 1.00 0.00 H ATOM 432 HB3 SER A 28 -1.347 0.890 1.107 1.00 0.00 H ATOM 433 HG SER A 28 -3.427 1.545 0.980 1.00 0.00 H ATOM 434 N LEU A 29 -3.387 -1.073 -1.882 1.00 0.00 N ATOM 435 CA LEU A 29 -4.385 -1.965 -2.461 1.00 0.00 C ATOM 436 C LEU A 29 -3.732 -2.931 -3.444 1.00 0.00 C ATOM 437 O LEU A 29 -3.975 -4.135 -3.401 1.00 0.00 O ATOM 438 CB LEU A 29 -5.461 -1.150 -3.181 1.00 0.00 C ATOM 439 CG LEU A 29 -6.761 -1.952 -3.234 1.00 0.00 C ATOM 440 CD1 LEU A 29 -7.627 -1.602 -2.023 1.00 0.00 C ATOM 441 CD2 LEU A 29 -7.519 -1.609 -4.518 1.00 0.00 C ATOM 442 H LEU A 29 -3.411 -0.119 -2.095 1.00 0.00 H ATOM 443 HA LEU A 29 -4.849 -2.532 -1.669 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.630 -0.228 -2.647 1.00 0.00 H ATOM 445 HB3 LEU A 29 -5.134 -0.929 -4.186 1.00 0.00 H ATOM 446 HG LEU A 29 -6.533 -3.009 -3.220 1.00 0.00 H ATOM 447 HD11 LEU A 29 -7.876 -0.551 -2.050 1.00 0.00 H ATOM 448 HD12 LEU A 29 -7.084 -1.822 -1.115 1.00 0.00 H ATOM 449 HD13 LEU A 29 -8.534 -2.188 -2.049 1.00 0.00 H ATOM 450 HD21 LEU A 29 -7.108 -2.175 -5.340 1.00 0.00 H ATOM 451 HD22 LEU A 29 -7.419 -0.553 -4.724 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.562 -1.854 -4.397 1.00 0.00 H ATOM 453 N LEU A 30 -2.896 -2.394 -4.327 1.00 0.00 N ATOM 454 CA LEU A 30 -2.209 -3.220 -5.313 1.00 0.00 C ATOM 455 C LEU A 30 -1.387 -4.302 -4.622 1.00 0.00 C ATOM 456 O LEU A 30 -1.304 -5.431 -5.104 1.00 0.00 O ATOM 457 CB LEU A 30 -1.291 -2.350 -6.174 1.00 0.00 C ATOM 458 CG LEU A 30 -1.165 -2.962 -7.571 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.298 -2.443 -8.459 1.00 0.00 C ATOM 460 CD2 LEU A 30 0.181 -2.568 -8.179 1.00 0.00 C ATOM 461 H LEU A 30 -2.738 -1.427 -4.315 1.00 0.00 H ATOM 462 HA LEU A 30 -2.943 -3.695 -5.947 1.00 0.00 H ATOM 463 HB2 LEU A 30 -1.707 -1.356 -6.252 1.00 0.00 H ATOM 464 HB3 LEU A 30 -0.314 -2.297 -5.717 1.00 0.00 H ATOM 465 HG LEU A 30 -1.228 -4.038 -7.498 1.00 0.00 H ATOM 466 HD11 LEU A 30 -3.227 -2.463 -7.911 1.00 0.00 H ATOM 467 HD12 LEU A 30 -2.383 -3.069 -9.333 1.00 0.00 H ATOM 468 HD13 LEU A 30 -2.081 -1.430 -8.761 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.180 -2.802 -9.234 1.00 0.00 H ATOM 470 HD22 LEU A 30 0.971 -3.119 -7.690 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.342 -1.509 -8.045 1.00 0.00 H ATOM 472 N LEU A 31 -0.786 -3.951 -3.488 1.00 0.00 N ATOM 473 CA LEU A 31 0.024 -4.903 -2.737 1.00 0.00 C ATOM 474 C LEU A 31 -0.849 -6.025 -2.184 1.00 0.00 C ATOM 475 O LEU A 31 -0.509 -7.204 -2.301 1.00 0.00 O ATOM 476 CB LEU A 31 0.736 -4.189 -1.588 1.00 0.00 C ATOM 477 CG LEU A 31 1.506 -5.210 -0.749 1.00 0.00 C ATOM 478 CD1 LEU A 31 2.912 -4.685 -0.466 1.00 0.00 C ATOM 479 CD2 LEU A 31 0.770 -5.436 0.573 1.00 0.00 C ATOM 480 H LEU A 31 -0.890 -3.039 -3.148 1.00 0.00 H ATOM 481 HA LEU A 31 0.766 -5.328 -3.396 1.00 0.00 H ATOM 482 HB2 LEU A 31 1.427 -3.459 -1.989 1.00 0.00 H ATOM 483 HB3 LEU A 31 0.008 -3.690 -0.967 1.00 0.00 H ATOM 484 HG LEU A 31 1.575 -6.142 -1.289 1.00 0.00 H ATOM 485 HD11 LEU A 31 3.488 -4.686 -1.382 1.00 0.00 H ATOM 486 HD12 LEU A 31 3.395 -5.321 0.262 1.00 0.00 H ATOM 487 HD13 LEU A 31 2.851 -3.679 -0.082 1.00 0.00 H ATOM 488 HD21 LEU A 31 1.238 -6.249 1.112 1.00 0.00 H ATOM 489 HD22 LEU A 31 -0.262 -5.682 0.374 1.00 0.00 H ATOM 490 HD23 LEU A 31 0.816 -4.536 1.169 1.00 0.00 H ATOM 491 N THR A 32 -1.971 -5.652 -1.577 1.00 0.00 N ATOM 492 CA THR A 32 -2.882 -6.637 -1.009 1.00 0.00 C ATOM 493 C THR A 32 -3.481 -7.503 -2.108 1.00 0.00 C ATOM 494 O THR A 32 -3.666 -8.703 -1.931 1.00 0.00 O ATOM 495 CB THR A 32 -4.004 -5.931 -0.244 1.00 0.00 C ATOM 496 OG1 THR A 32 -3.466 -4.820 0.461 1.00 0.00 O ATOM 497 CG2 THR A 32 -4.642 -6.905 0.747 1.00 0.00 C ATOM 498 H THR A 32 -2.188 -4.699 -1.511 1.00 0.00 H ATOM 499 HA THR A 32 -2.336 -7.268 -0.323 1.00 0.00 H ATOM 500 HB THR A 32 -4.754 -5.589 -0.940 1.00 0.00 H ATOM 501 HG1 THR A 32 -2.518 -4.947 0.534 1.00 0.00 H ATOM 502 HG21 THR A 32 -5.510 -6.446 1.195 1.00 0.00 H ATOM 503 HG22 THR A 32 -3.928 -7.155 1.517 1.00 0.00 H ATOM 504 HG23 THR A 32 -4.938 -7.805 0.226 1.00 0.00 H ATOM 505 N VAL A 33 -3.779 -6.888 -3.247 1.00 0.00 N ATOM 506 CA VAL A 33 -4.357 -7.615 -4.371 1.00 0.00 C ATOM 507 C VAL A 33 -3.442 -8.757 -4.796 1.00 0.00 C ATOM 508 O VAL A 33 -3.887 -9.896 -4.958 1.00 0.00 O ATOM 509 CB VAL A 33 -4.569 -6.666 -5.553 1.00 0.00 C ATOM 510 CG1 VAL A 33 -5.035 -7.464 -6.774 1.00 0.00 C ATOM 511 CG2 VAL A 33 -5.632 -5.629 -5.188 1.00 0.00 C ATOM 512 H VAL A 33 -3.608 -5.927 -3.333 1.00 0.00 H ATOM 513 HA VAL A 33 -5.312 -8.020 -4.074 1.00 0.00 H ATOM 514 HB VAL A 33 -3.638 -6.166 -5.785 1.00 0.00 H ATOM 515 HG11 VAL A 33 -5.705 -8.248 -6.456 1.00 0.00 H ATOM 516 HG12 VAL A 33 -4.179 -7.900 -7.267 1.00 0.00 H ATOM 517 HG13 VAL A 33 -5.549 -6.807 -7.459 1.00 0.00 H ATOM 518 HG21 VAL A 33 -5.911 -5.749 -4.153 1.00 0.00 H ATOM 519 HG22 VAL A 33 -6.503 -5.770 -5.814 1.00 0.00 H ATOM 520 HG23 VAL A 33 -5.235 -4.637 -5.343 1.00 0.00 H ATOM 521 N LEU A 34 -2.162 -8.448 -4.984 1.00 0.00 N ATOM 522 CA LEU A 34 -1.198 -9.462 -5.401 1.00 0.00 C ATOM 523 C LEU A 34 -1.081 -10.564 -4.353 1.00 0.00 C ATOM 524 O LEU A 34 -1.188 -11.746 -4.673 1.00 0.00 O ATOM 525 CB LEU A 34 0.171 -8.817 -5.609 1.00 0.00 C ATOM 526 CG LEU A 34 0.127 -7.901 -6.837 1.00 0.00 C ATOM 527 CD1 LEU A 34 1.110 -6.744 -6.652 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.515 -8.702 -8.083 1.00 0.00 C ATOM 529 H LEU A 34 -1.863 -7.521 -4.849 1.00 0.00 H ATOM 530 HA LEU A 34 -1.524 -9.898 -6.330 1.00 0.00 H ATOM 531 HB2 LEU A 34 0.418 -8.244 -4.729 1.00 0.00 H ATOM 532 HB3 LEU A 34 0.914 -9.584 -5.762 1.00 0.00 H ATOM 533 HG LEU A 34 -0.872 -7.509 -6.957 1.00 0.00 H ATOM 534 HD11 LEU A 34 0.819 -6.158 -5.794 1.00 0.00 H ATOM 535 HD12 LEU A 34 1.102 -6.119 -7.533 1.00 0.00 H ATOM 536 HD13 LEU A 34 2.104 -7.136 -6.500 1.00 0.00 H ATOM 537 HD21 LEU A 34 1.519 -9.085 -7.969 1.00 0.00 H ATOM 538 HD22 LEU A 34 0.472 -8.062 -8.952 1.00 0.00 H ATOM 539 HD23 LEU A 34 -0.171 -9.526 -8.211 1.00 0.00 H ATOM 540 N ALA A 35 -0.864 -10.165 -3.106 1.00 0.00 N ATOM 541 CA ALA A 35 -0.733 -11.129 -2.018 1.00 0.00 C ATOM 542 C ALA A 35 -1.963 -12.029 -1.952 1.00 0.00 C ATOM 543 O ALA A 35 -1.865 -13.196 -1.578 1.00 0.00 O ATOM 544 CB ALA A 35 -0.561 -10.396 -0.688 1.00 0.00 C ATOM 545 H ALA A 35 -0.786 -9.207 -2.913 1.00 0.00 H ATOM 546 HA ALA A 35 0.138 -11.740 -2.196 1.00 0.00 H ATOM 547 HB1 ALA A 35 -0.365 -9.351 -0.874 1.00 0.00 H ATOM 548 HB2 ALA A 35 0.269 -10.827 -0.145 1.00 0.00 H ATOM 549 HB3 ALA A 35 -1.463 -10.494 -0.102 1.00 0.00 H ATOM 550 N LEU A 36 -3.108 -11.473 -2.316 1.00 0.00 N ATOM 551 CA LEU A 36 -4.355 -12.238 -2.292 1.00 0.00 C ATOM 552 C LEU A 36 -4.348 -13.317 -3.368 1.00 0.00 C ATOM 553 O LEU A 36 -4.636 -14.484 -3.095 1.00 0.00 O ATOM 554 CB LEU A 36 -5.548 -11.304 -2.513 1.00 0.00 C ATOM 555 CG LEU A 36 -6.458 -11.336 -1.284 1.00 0.00 C ATOM 556 CD1 LEU A 36 -7.563 -10.290 -1.436 1.00 0.00 C ATOM 557 CD2 LEU A 36 -7.089 -12.726 -1.153 1.00 0.00 C ATOM 558 H LEU A 36 -3.114 -10.530 -2.612 1.00 0.00 H ATOM 559 HA LEU A 36 -4.456 -12.713 -1.326 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.193 -10.299 -2.669 1.00 0.00 H ATOM 561 HB3 LEU A 36 -6.102 -11.623 -3.381 1.00 0.00 H ATOM 562 HG LEU A 36 -5.879 -11.117 -0.396 1.00 0.00 H ATOM 563 HD11 LEU A 36 -8.517 -10.734 -1.196 1.00 0.00 H ATOM 564 HD12 LEU A 36 -7.578 -9.929 -2.455 1.00 0.00 H ATOM 565 HD13 LEU A 36 -7.372 -9.464 -0.766 1.00 0.00 H ATOM 566 HD21 LEU A 36 -6.808 -13.335 -1.999 1.00 0.00 H ATOM 567 HD22 LEU A 36 -8.164 -12.631 -1.121 1.00 0.00 H ATOM 568 HD23 LEU A 36 -6.740 -13.195 -0.245 1.00 0.00 H ATOM 569 N LEU A 37 -4.023 -12.920 -4.592 1.00 0.00 N ATOM 570 CA LEU A 37 -3.985 -13.861 -5.706 1.00 0.00 C ATOM 571 C LEU A 37 -2.938 -14.942 -5.460 1.00 0.00 C ATOM 572 O LEU A 37 -3.174 -16.120 -5.728 1.00 0.00 O ATOM 573 CB LEU A 37 -3.658 -13.120 -7.005 1.00 0.00 C ATOM 574 CG LEU A 37 -4.951 -12.822 -7.766 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.723 -11.657 -8.728 1.00 0.00 C ATOM 576 CD2 LEU A 37 -5.371 -14.063 -8.558 1.00 0.00 C ATOM 577 H LEU A 37 -3.805 -11.977 -4.752 1.00 0.00 H ATOM 578 HA LEU A 37 -4.951 -14.330 -5.801 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.155 -12.192 -6.774 1.00 0.00 H ATOM 580 HB3 LEU A 37 -3.015 -13.734 -7.618 1.00 0.00 H ATOM 581 HG LEU A 37 -5.731 -12.557 -7.065 1.00 0.00 H ATOM 582 HD11 LEU A 37 -5.506 -11.647 -9.472 1.00 0.00 H ATOM 583 HD12 LEU A 37 -3.766 -11.772 -9.213 1.00 0.00 H ATOM 584 HD13 LEU A 37 -4.739 -10.727 -8.177 1.00 0.00 H ATOM 585 HD21 LEU A 37 -6.449 -14.124 -8.588 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.972 -14.947 -8.082 1.00 0.00 H ATOM 587 HD23 LEU A 37 -4.987 -13.993 -9.565 1.00 0.00 H ATOM 588 N SER A 38 -1.781 -14.535 -4.951 1.00 0.00 N ATOM 589 CA SER A 38 -0.705 -15.479 -4.676 1.00 0.00 C ATOM 590 C SER A 38 -1.137 -16.500 -3.628 1.00 0.00 C ATOM 591 O SER A 38 -0.916 -17.700 -3.786 1.00 0.00 O ATOM 592 CB SER A 38 0.533 -14.732 -4.184 1.00 0.00 C ATOM 593 OG SER A 38 1.105 -14.008 -5.266 1.00 0.00 O ATOM 594 H SER A 38 -1.650 -13.582 -4.757 1.00 0.00 H ATOM 595 HA SER A 38 -0.457 -15.999 -5.587 1.00 0.00 H ATOM 596 HB2 SER A 38 0.254 -14.043 -3.405 1.00 0.00 H ATOM 597 HB3 SER A 38 1.250 -15.442 -3.794 1.00 0.00 H ATOM 598 HG SER A 38 0.916 -14.487 -6.077 1.00 0.00 H ATOM 599 N HIS A 39 -1.750 -16.014 -2.554 1.00 0.00 N ATOM 600 CA HIS A 39 -2.206 -16.892 -1.484 1.00 0.00 C ATOM 601 C HIS A 39 -3.146 -17.961 -2.032 1.00 0.00 C ATOM 602 O HIS A 39 -2.968 -19.151 -1.770 1.00 0.00 O ATOM 603 CB HIS A 39 -2.930 -16.074 -0.411 1.00 0.00 C ATOM 604 CG HIS A 39 -3.116 -16.918 0.820 1.00 0.00 C ATOM 605 ND1 HIS A 39 -3.512 -18.243 0.755 1.00 0.00 N ATOM 606 CD2 HIS A 39 -2.966 -16.637 2.157 1.00 0.00 C ATOM 607 CE1 HIS A 39 -3.586 -18.709 2.016 1.00 0.00 C ATOM 608 NE2 HIS A 39 -3.263 -17.770 2.909 1.00 0.00 N ATOM 609 H HIS A 39 -1.899 -15.048 -2.479 1.00 0.00 H ATOM 610 HA HIS A 39 -1.351 -17.373 -1.038 1.00 0.00 H ATOM 611 HB2 HIS A 39 -2.340 -15.203 -0.164 1.00 0.00 H ATOM 612 HB3 HIS A 39 -3.894 -15.763 -0.783 1.00 0.00 H ATOM 613 HD2 HIS A 39 -2.663 -15.682 2.561 1.00 0.00 H ATOM 614 HE1 HIS A 39 -3.871 -19.718 2.274 1.00 0.00 H ATOM 615 HE2 HIS A 39 -3.239 -17.859 3.885 1.00 0.00 H ATOM 616 N ARG A 40 -4.150 -17.528 -2.786 1.00 0.00 N ATOM 617 CA ARG A 40 -5.118 -18.454 -3.361 1.00 0.00 C ATOM 618 C ARG A 40 -4.429 -19.413 -4.328 1.00 0.00 C ATOM 619 O ARG A 40 -4.831 -20.570 -4.462 1.00 0.00 O ATOM 620 CB ARG A 40 -6.210 -17.681 -4.099 1.00 0.00 C ATOM 621 CG ARG A 40 -6.888 -16.702 -3.133 1.00 0.00 C ATOM 622 CD ARG A 40 -8.144 -17.345 -2.547 1.00 0.00 C ATOM 623 NE ARG A 40 -8.808 -16.419 -1.638 1.00 0.00 N ATOM 624 CZ ARG A 40 -10.059 -16.627 -1.240 1.00 0.00 C ATOM 625 NH1 ARG A 40 -10.713 -17.673 -1.662 1.00 0.00 N ATOM 626 NH2 ARG A 40 -10.634 -15.783 -0.427 1.00 0.00 N ATOM 627 H ARG A 40 -4.244 -16.565 -2.957 1.00 0.00 H ATOM 628 HA ARG A 40 -5.572 -19.026 -2.565 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.774 -17.132 -4.919 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.946 -18.372 -4.481 1.00 0.00 H ATOM 631 HG2 ARG A 40 -6.208 -16.451 -2.332 1.00 0.00 H ATOM 632 HG3 ARG A 40 -7.159 -15.803 -3.665 1.00 0.00 H ATOM 633 HD2 ARG A 40 -8.822 -17.604 -3.346 1.00 0.00 H ATOM 634 HD3 ARG A 40 -7.867 -18.242 -2.010 1.00 0.00 H ATOM 635 HE ARG A 40 -8.325 -15.629 -1.317 1.00 0.00 H ATOM 636 HH11 ARG A 40 -10.274 -18.320 -2.286 1.00 0.00 H ATOM 637 HH12 ARG A 40 -11.655 -17.830 -1.362 1.00 0.00 H ATOM 638 HH21 ARG A 40 -10.132 -14.980 -0.104 1.00 0.00 H ATOM 639 HH22 ARG A 40 -11.575 -15.939 -0.127 1.00 0.00 H ATOM 640 N ARG A 41 -3.392 -18.926 -4.998 1.00 0.00 N ATOM 641 CA ARG A 41 -2.655 -19.749 -5.949 1.00 0.00 C ATOM 642 C ARG A 41 -1.915 -20.870 -5.226 1.00 0.00 C ATOM 643 O ARG A 41 -1.922 -22.017 -5.672 1.00 0.00 O ATOM 644 CB ARG A 41 -1.656 -18.886 -6.722 1.00 0.00 C ATOM 645 CG ARG A 41 -2.094 -18.776 -8.185 1.00 0.00 C ATOM 646 CD ARG A 41 -1.326 -17.644 -8.864 1.00 0.00 C ATOM 647 NE ARG A 41 -1.657 -17.592 -10.284 1.00 0.00 N ATOM 648 CZ ARG A 41 -1.166 -18.484 -11.136 1.00 0.00 C ATOM 649 NH1 ARG A 41 -0.371 -19.427 -10.707 1.00 0.00 N ATOM 650 NH2 ARG A 41 -1.475 -18.418 -12.402 1.00 0.00 N ATOM 651 H ARG A 41 -3.117 -17.998 -4.852 1.00 0.00 H ATOM 652 HA ARG A 41 -3.352 -20.192 -6.642 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.619 -17.902 -6.282 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.676 -19.339 -6.674 1.00 0.00 H ATOM 655 HG2 ARG A 41 -1.887 -19.708 -8.691 1.00 0.00 H ATOM 656 HG3 ARG A 41 -3.151 -18.564 -8.236 1.00 0.00 H ATOM 657 HD2 ARG A 41 -1.593 -16.705 -8.403 1.00 0.00 H ATOM 658 HD3 ARG A 41 -0.266 -17.808 -8.747 1.00 0.00 H ATOM 659 HE ARG A 41 -2.254 -16.887 -10.614 1.00 0.00 H ATOM 660 HH11 ARG A 41 -0.134 -19.478 -9.738 1.00 0.00 H ATOM 661 HH12 ARG A 41 -0.001 -20.100 -11.349 1.00 0.00 H ATOM 662 HH21 ARG A 41 -2.083 -17.695 -12.731 1.00 0.00 H ATOM 663 HH22 ARG A 41 -1.105 -19.089 -13.043 1.00 0.00 H ATOM 664 N THR A 42 -1.280 -20.528 -4.108 1.00 0.00 N ATOM 665 CA THR A 42 -0.541 -21.516 -3.329 1.00 0.00 C ATOM 666 C THR A 42 -1.476 -22.626 -2.858 1.00 0.00 C ATOM 667 O THR A 42 -1.139 -23.809 -2.930 1.00 0.00 O ATOM 668 CB THR A 42 0.113 -20.845 -2.120 1.00 0.00 C ATOM 669 OG1 THR A 42 0.647 -19.588 -2.511 1.00 0.00 O ATOM 670 CG2 THR A 42 1.234 -21.735 -1.584 1.00 0.00 C ATOM 671 H THR A 42 -1.312 -19.598 -3.804 1.00 0.00 H ATOM 672 HA THR A 42 0.232 -21.947 -3.949 1.00 0.00 H ATOM 673 HB THR A 42 -0.626 -20.698 -1.347 1.00 0.00 H ATOM 674 HG1 THR A 42 1.032 -19.688 -3.386 1.00 0.00 H ATOM 675 HG21 THR A 42 1.541 -21.381 -0.613 1.00 0.00 H ATOM 676 HG22 THR A 42 2.072 -21.703 -2.263 1.00 0.00 H ATOM 677 HG23 THR A 42 0.877 -22.751 -1.501 1.00 0.00 H ATOM 678 N LEU A 43 -2.655 -22.236 -2.378 1.00 0.00 N ATOM 679 CA LEU A 43 -3.631 -23.210 -1.903 1.00 0.00 C ATOM 680 C LEU A 43 -4.004 -24.179 -3.021 1.00 0.00 C ATOM 681 O LEU A 43 -4.132 -25.382 -2.798 1.00 0.00 O ATOM 682 CB LEU A 43 -4.889 -22.489 -1.409 1.00 0.00 C ATOM 683 CG LEU A 43 -5.061 -22.733 0.092 1.00 0.00 C ATOM 684 CD1 LEU A 43 -6.263 -21.939 0.602 1.00 0.00 C ATOM 685 CD2 LEU A 43 -5.290 -24.225 0.344 1.00 0.00 C ATOM 686 H LEU A 43 -2.871 -21.282 -2.347 1.00 0.00 H ATOM 687 HA LEU A 43 -3.199 -23.766 -1.086 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.789 -21.429 -1.594 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.752 -22.865 -1.937 1.00 0.00 H ATOM 690 HG LEU A 43 -4.169 -22.410 0.611 1.00 0.00 H ATOM 691 HD11 LEU A 43 -7.172 -22.402 0.253 1.00 0.00 H ATOM 692 HD12 LEU A 43 -6.209 -20.925 0.234 1.00 0.00 H ATOM 693 HD13 LEU A 43 -6.255 -21.931 1.683 1.00 0.00 H ATOM 694 HD21 LEU A 43 -4.417 -24.647 0.820 1.00 0.00 H ATOM 695 HD22 LEU A 43 -5.464 -24.731 -0.594 1.00 0.00 H ATOM 696 HD23 LEU A 43 -6.149 -24.354 0.985 1.00 0.00 H