ATOM 237 N GLY A 18 10.561 9.375 9.176 1.00 0.00 N ATOM 238 CA GLY A 18 9.838 10.620 8.992 1.00 0.00 C ATOM 239 C GLY A 18 9.036 10.640 7.706 1.00 0.00 C ATOM 240 O GLY A 18 8.038 11.351 7.602 1.00 0.00 O ATOM 241 H GLY A 18 11.431 9.247 8.744 1.00 0.00 H ATOM 242 HA2 GLY A 18 9.167 10.761 9.826 1.00 0.00 H ATOM 243 HA3 GLY A 18 10.548 11.435 8.973 1.00 0.00 H ATOM 244 N GLU A 19 9.475 9.858 6.725 1.00 0.00 N ATOM 245 CA GLU A 19 8.791 9.792 5.438 1.00 0.00 C ATOM 246 C GLU A 19 7.708 8.716 5.453 1.00 0.00 C ATOM 247 O GLU A 19 7.705 7.814 6.290 1.00 0.00 O ATOM 248 CB GLU A 19 9.793 9.507 4.317 1.00 0.00 C ATOM 249 CG GLU A 19 10.411 10.760 3.722 1.00 0.00 C ATOM 250 CD GLU A 19 9.371 11.749 3.234 1.00 0.00 C ATOM 251 OE1 GLU A 19 8.946 12.608 4.035 1.00 0.00 O ATOM 252 OE2 GLU A 19 8.982 11.665 2.050 1.00 0.00 O ATOM 253 H GLU A 19 10.277 9.314 6.869 1.00 0.00 H ATOM 254 HA GLU A 19 8.327 10.750 5.259 1.00 0.00 H ATOM 255 HB2 GLU A 19 10.587 8.889 4.709 1.00 0.00 H ATOM 256 HB3 GLU A 19 9.287 8.970 3.528 1.00 0.00 H ATOM 257 HG2 GLU A 19 11.017 11.241 4.476 1.00 0.00 H ATOM 258 HG3 GLU A 19 11.036 10.476 2.887 1.00 0.00 H ATOM 259 N PRO A 20 6.765 8.814 4.504 1.00 0.00 N ATOM 260 CA PRO A 20 5.659 7.859 4.386 1.00 0.00 C ATOM 261 C PRO A 20 6.127 6.485 3.917 1.00 0.00 C ATOM 262 O PRO A 20 7.092 6.373 3.161 1.00 0.00 O ATOM 263 CB PRO A 20 4.748 8.500 3.336 1.00 0.00 C ATOM 264 CG PRO A 20 5.652 9.363 2.525 1.00 0.00 C ATOM 265 CD PRO A 20 6.706 9.864 3.473 1.00 0.00 C ATOM 266 HA PRO A 20 5.122 7.757 5.317 1.00 0.00 H ATOM 267 HB2 PRO A 20 4.291 7.728 2.733 1.00 0.00 H ATOM 268 HB3 PRO A 20 3.982 9.082 3.826 1.00 0.00 H ATOM 269 HG2 PRO A 20 6.104 8.781 1.736 1.00 0.00 H ATOM 270 HG3 PRO A 20 5.096 10.191 2.112 1.00 0.00 H ATOM 271 HD2 PRO A 20 7.655 9.960 2.966 1.00 0.00 H ATOM 272 HD3 PRO A 20 6.409 10.809 3.903 1.00 0.00 H ATOM 273 N ILE A 21 5.437 5.444 4.371 1.00 0.00 N ATOM 274 CA ILE A 21 5.782 4.078 3.996 1.00 0.00 C ATOM 275 C ILE A 21 4.547 3.302 3.551 1.00 0.00 C ATOM 276 O ILE A 21 3.450 3.508 4.071 1.00 0.00 O ATOM 277 CB ILE A 21 6.454 3.328 5.161 1.00 0.00 C ATOM 278 CG1 ILE A 21 7.724 4.058 5.602 1.00 0.00 C ATOM 279 CG2 ILE A 21 6.773 1.897 4.755 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.081 3.827 7.054 1.00 0.00 C ATOM 281 H ILE A 21 4.678 5.598 4.971 1.00 0.00 H ATOM 282 HA ILE A 21 6.481 4.125 3.174 1.00 0.00 H ATOM 283 HB ILE A 21 5.760 3.296 5.987 1.00 0.00 H ATOM 284 HG12 ILE A 21 8.553 3.721 5.000 1.00 0.00 H ATOM 285 HG13 ILE A 21 7.588 5.120 5.458 1.00 0.00 H ATOM 286 HG21 ILE A 21 7.704 1.593 5.210 1.00 0.00 H ATOM 287 HG22 ILE A 21 5.980 1.243 5.089 1.00 0.00 H ATOM 288 HG23 ILE A 21 6.860 1.838 3.681 1.00 0.00 H ATOM 289 HD11 ILE A 21 7.183 3.857 7.654 1.00 0.00 H ATOM 290 HD12 ILE A 21 8.551 2.860 7.160 1.00 0.00 H ATOM 291 HD13 ILE A 21 8.761 4.597 7.385 1.00 0.00 H ATOM 292 N CYS A 22 4.734 2.408 2.586 1.00 0.00 N ATOM 293 CA CYS A 22 3.636 1.599 2.070 1.00 0.00 C ATOM 294 C CYS A 22 2.861 0.944 3.210 1.00 0.00 C ATOM 295 O CYS A 22 3.446 0.488 4.193 1.00 0.00 O ATOM 296 CB CYS A 22 4.170 0.525 1.119 1.00 0.00 C ATOM 297 SG CYS A 22 3.029 0.100 -0.236 1.00 0.00 S ATOM 298 H CYS A 22 5.632 2.289 2.211 1.00 0.00 H ATOM 299 HA CYS A 22 2.970 2.251 1.526 1.00 0.00 H ATOM 300 HB2 CYS A 22 5.091 0.874 0.675 1.00 0.00 H ATOM 301 HB3 CYS A 22 4.366 -0.377 1.680 1.00 0.00 H ATOM 302 N VAL A 23 1.540 0.901 3.071 1.00 0.00 N ATOM 303 CA VAL A 23 0.683 0.301 4.088 1.00 0.00 C ATOM 304 C VAL A 23 0.403 -1.164 3.775 1.00 0.00 C ATOM 305 O VAL A 23 -0.260 -1.859 4.546 1.00 0.00 O ATOM 306 CB VAL A 23 -0.655 1.054 4.210 1.00 0.00 C ATOM 307 CG1 VAL A 23 -0.440 2.431 4.819 1.00 0.00 C ATOM 308 CG2 VAL A 23 -1.330 1.163 2.851 1.00 0.00 C ATOM 309 H VAL A 23 1.131 1.281 2.266 1.00 0.00 H ATOM 310 HA VAL A 23 1.196 0.365 5.037 1.00 0.00 H ATOM 311 HB VAL A 23 -1.303 0.492 4.866 1.00 0.00 H ATOM 312 HG11 VAL A 23 -0.268 3.150 4.031 1.00 0.00 H ATOM 313 HG12 VAL A 23 -1.315 2.716 5.383 1.00 0.00 H ATOM 314 HG13 VAL A 23 0.419 2.404 5.474 1.00 0.00 H ATOM 315 HG21 VAL A 23 -2.378 1.387 2.986 1.00 0.00 H ATOM 316 HG22 VAL A 23 -0.863 1.951 2.280 1.00 0.00 H ATOM 317 HG23 VAL A 23 -1.228 0.226 2.321 1.00 0.00 H ATOM 318 N VAL A 24 0.913 -1.629 2.639 1.00 0.00 N ATOM 319 CA VAL A 24 0.719 -3.013 2.224 1.00 0.00 C ATOM 320 C VAL A 24 2.053 -3.738 2.087 1.00 0.00 C ATOM 321 O VAL A 24 2.130 -4.956 2.249 1.00 0.00 O ATOM 322 CB VAL A 24 -0.039 -3.097 0.886 1.00 0.00 C ATOM 323 CG1 VAL A 24 -1.465 -2.595 1.047 1.00 0.00 C ATOM 324 CG2 VAL A 24 0.694 -2.311 -0.191 1.00 0.00 C ATOM 325 H VAL A 24 1.432 -1.027 2.066 1.00 0.00 H ATOM 326 HA VAL A 24 0.127 -3.509 2.980 1.00 0.00 H ATOM 327 HB VAL A 24 -0.078 -4.133 0.582 1.00 0.00 H ATOM 328 HG11 VAL A 24 -2.076 -3.376 1.475 1.00 0.00 H ATOM 329 HG12 VAL A 24 -1.472 -1.733 1.698 1.00 0.00 H ATOM 330 HG13 VAL A 24 -1.861 -2.319 0.080 1.00 0.00 H ATOM 331 HG21 VAL A 24 0.261 -2.531 -1.156 1.00 0.00 H ATOM 332 HG22 VAL A 24 0.604 -1.255 0.012 1.00 0.00 H ATOM 333 HG23 VAL A 24 1.738 -2.589 -0.193 1.00 0.00 H ATOM 334 N CYS A 25 3.103 -2.981 1.787 1.00 0.00 N ATOM 335 CA CYS A 25 4.436 -3.550 1.627 1.00 0.00 C ATOM 336 C CYS A 25 5.250 -3.395 2.908 1.00 0.00 C ATOM 337 O CYS A 25 5.389 -4.337 3.687 1.00 0.00 O ATOM 338 CB CYS A 25 5.164 -2.877 0.462 1.00 0.00 C ATOM 339 SG CYS A 25 4.387 -3.156 -1.162 1.00 0.00 S ATOM 340 H CYS A 25 2.979 -2.015 1.670 1.00 0.00 H ATOM 341 HA CYS A 25 4.324 -4.601 1.411 1.00 0.00 H ATOM 342 HB2 CYS A 25 5.192 -1.810 0.633 1.00 0.00 H ATOM 343 HB3 CYS A 25 6.175 -3.254 0.413 1.00 0.00 H ATOM 344 N GLY A 26 5.787 -2.197 3.120 1.00 0.00 N ATOM 345 CA GLY A 26 6.581 -1.940 4.308 1.00 0.00 C ATOM 346 C GLY A 26 7.972 -1.435 3.978 1.00 0.00 C ATOM 347 O GLY A 26 8.967 -1.979 4.456 1.00 0.00 O ATOM 348 H GLY A 26 5.644 -1.482 2.465 1.00 0.00 H ATOM 349 HA2 GLY A 26 6.076 -1.202 4.912 1.00 0.00 H ATOM 350 HA3 GLY A 26 6.669 -2.856 4.874 1.00 0.00 H ATOM 351 N ARG A 27 8.042 -0.392 3.156 1.00 0.00 N ATOM 352 CA ARG A 27 9.321 0.184 2.760 1.00 0.00 C ATOM 353 C ARG A 27 9.224 1.703 2.656 1.00 0.00 C ATOM 354 O ARG A 27 9.732 2.427 3.512 1.00 0.00 O ATOM 355 CB ARG A 27 9.775 -0.401 1.421 1.00 0.00 C ATOM 356 CG ARG A 27 9.961 -1.910 1.448 1.00 0.00 C ATOM 357 CD ARG A 27 11.246 -2.301 2.160 1.00 0.00 C ATOM 358 NE ARG A 27 12.267 -2.771 1.228 1.00 0.00 N ATOM 359 CZ ARG A 27 13.470 -3.190 1.605 1.00 0.00 C ATOM 360 NH1 ARG A 27 13.799 -3.199 2.889 1.00 0.00 N ATOM 361 NH2 ARG A 27 14.345 -3.603 0.697 1.00 0.00 N ATOM 362 H ARG A 27 7.213 -0.002 2.807 1.00 0.00 H ATOM 363 HA ARG A 27 10.047 -0.068 3.518 1.00 0.00 H ATOM 364 HB2 ARG A 27 9.037 -0.165 0.669 1.00 0.00 H ATOM 365 HB3 ARG A 27 10.716 0.050 1.146 1.00 0.00 H ATOM 366 HG2 ARG A 27 9.125 -2.357 1.966 1.00 0.00 H ATOM 367 HG3 ARG A 27 9.996 -2.276 0.433 1.00 0.00 H ATOM 368 HD2 ARG A 27 11.625 -1.439 2.689 1.00 0.00 H ATOM 369 HD3 ARG A 27 11.026 -3.088 2.865 1.00 0.00 H ATOM 370 HE ARG A 27 12.045 -2.773 0.274 1.00 0.00 H ATOM 371 HH11 ARG A 27 13.142 -2.890 3.576 1.00 0.00 H ATOM 372 HH12 ARG A 27 14.705 -3.517 3.171 1.00 0.00 H ATOM 373 HH21 ARG A 27 14.100 -3.598 -0.272 1.00 0.00 H ATOM 374 HH22 ARG A 27 15.249 -3.919 0.983 1.00 0.00 H ATOM 375 N TYR A 28 8.569 2.178 1.603 1.00 0.00 N ATOM 376 CA TYR A 28 8.408 3.611 1.386 1.00 0.00 C ATOM 377 C TYR A 28 7.155 3.900 0.565 1.00 0.00 C ATOM 378 O TYR A 28 6.759 3.105 -0.287 1.00 0.00 O ATOM 379 CB TYR A 28 9.638 4.182 0.678 1.00 0.00 C ATOM 380 CG TYR A 28 9.466 5.615 0.226 1.00 0.00 C ATOM 381 CD1 TYR A 28 9.351 6.646 1.150 1.00 0.00 C ATOM 382 CD2 TYR A 28 9.417 5.937 -1.125 1.00 0.00 C ATOM 383 CE1 TYR A 28 9.192 7.957 0.742 1.00 0.00 C ATOM 384 CE2 TYR A 28 9.261 7.244 -1.542 1.00 0.00 C ATOM 385 CZ TYR A 28 9.148 8.251 -0.605 1.00 0.00 C ATOM 386 OH TYR A 28 8.991 9.554 -1.017 1.00 0.00 O ATOM 387 H TYR A 28 8.186 1.551 0.955 1.00 0.00 H ATOM 388 HA TYR A 28 8.309 4.084 2.352 1.00 0.00 H ATOM 389 HB2 TYR A 28 10.481 4.147 1.351 1.00 0.00 H ATOM 390 HB3 TYR A 28 9.854 3.583 -0.194 1.00 0.00 H ATOM 391 HD1 TYR A 28 9.385 6.413 2.204 1.00 0.00 H ATOM 392 HD2 TYR A 28 9.505 5.146 -1.856 1.00 0.00 H ATOM 393 HE1 TYR A 28 9.105 8.745 1.475 1.00 0.00 H ATOM 394 HE2 TYR A 28 9.226 7.475 -2.596 1.00 0.00 H ATOM 395 HH TYR A 28 9.099 9.604 -1.969 1.00 0.00 H ATOM 396 N GLY A 29 6.535 5.047 0.827 1.00 0.00 N ATOM 397 CA GLY A 29 5.333 5.423 0.105 1.00 0.00 C ATOM 398 C GLY A 29 5.540 6.645 -0.767 1.00 0.00 C ATOM 399 O GLY A 29 5.182 7.757 -0.382 1.00 0.00 O ATOM 400 H GLY A 29 6.896 5.642 1.517 1.00 0.00 H ATOM 401 HA2 GLY A 29 5.028 4.595 -0.518 1.00 0.00 H ATOM 402 HA3 GLY A 29 4.549 5.632 0.818 1.00 0.00 H ATOM 403 N GLU A 30 6.121 6.438 -1.945 1.00 0.00 N ATOM 404 CA GLU A 30 6.376 7.534 -2.873 1.00 0.00 C ATOM 405 C GLU A 30 5.070 8.185 -3.319 1.00 0.00 C ATOM 406 O GLU A 30 5.059 9.328 -3.775 1.00 0.00 O ATOM 407 CB GLU A 30 7.150 7.029 -4.093 1.00 0.00 C ATOM 408 CG GLU A 30 7.695 8.142 -4.971 1.00 0.00 C ATOM 409 CD GLU A 30 8.303 7.623 -6.260 1.00 0.00 C ATOM 410 OE1 GLU A 30 7.960 6.492 -6.664 1.00 0.00 O ATOM 411 OE2 GLU A 30 9.122 8.347 -6.864 1.00 0.00 O ATOM 412 H GLU A 30 6.384 5.528 -2.196 1.00 0.00 H ATOM 413 HA GLU A 30 6.975 8.271 -2.359 1.00 0.00 H ATOM 414 HB2 GLU A 30 7.980 6.426 -3.754 1.00 0.00 H ATOM 415 HB3 GLU A 30 6.493 6.415 -4.691 1.00 0.00 H ATOM 416 HG2 GLU A 30 6.889 8.816 -5.218 1.00 0.00 H ATOM 417 HG3 GLU A 30 8.455 8.677 -4.422 1.00 0.00 H ATOM 418 N TYR A 31 3.973 7.449 -3.184 1.00 0.00 N ATOM 419 CA TYR A 31 2.662 7.952 -3.576 1.00 0.00 C ATOM 420 C TYR A 31 1.739 8.066 -2.366 1.00 0.00 C ATOM 421 O TYR A 31 1.813 7.262 -1.437 1.00 0.00 O ATOM 422 CB TYR A 31 2.033 7.035 -4.626 1.00 0.00 C ATOM 423 CG TYR A 31 2.820 6.963 -5.915 1.00 0.00 C ATOM 424 CD1 TYR A 31 3.365 8.107 -6.485 1.00 0.00 C ATOM 425 CD2 TYR A 31 3.020 5.750 -6.562 1.00 0.00 C ATOM 426 CE1 TYR A 31 4.083 8.045 -7.663 1.00 0.00 C ATOM 427 CE2 TYR A 31 3.739 5.678 -7.740 1.00 0.00 C ATOM 428 CZ TYR A 31 4.268 6.829 -8.287 1.00 0.00 C ATOM 429 OH TYR A 31 4.985 6.763 -9.460 1.00 0.00 O ATOM 430 H TYR A 31 4.046 6.544 -2.814 1.00 0.00 H ATOM 431 HA TYR A 31 2.798 8.934 -4.004 1.00 0.00 H ATOM 432 HB2 TYR A 31 1.962 6.036 -4.226 1.00 0.00 H ATOM 433 HB3 TYR A 31 1.043 7.396 -4.862 1.00 0.00 H ATOM 434 HD1 TYR A 31 3.218 9.058 -5.994 1.00 0.00 H ATOM 435 HD2 TYR A 31 2.604 4.850 -6.132 1.00 0.00 H ATOM 436 HE1 TYR A 31 4.498 8.946 -8.092 1.00 0.00 H ATOM 437 HE2 TYR A 31 3.884 4.726 -8.229 1.00 0.00 H ATOM 438 HH TYR A 31 4.457 6.328 -10.133 1.00 0.00 H ATOM 439 N ILE A 32 0.870 9.071 -2.386 1.00 0.00 N ATOM 440 CA ILE A 32 -0.069 9.291 -1.293 1.00 0.00 C ATOM 441 C ILE A 32 -1.449 9.668 -1.821 1.00 0.00 C ATOM 442 O ILE A 32 -1.587 10.590 -2.626 1.00 0.00 O ATOM 443 CB ILE A 32 0.424 10.397 -0.342 1.00 0.00 C ATOM 444 CG1 ILE A 32 1.722 9.969 0.345 1.00 0.00 C ATOM 445 CG2 ILE A 32 -0.645 10.722 0.691 1.00 0.00 C ATOM 446 CD1 ILE A 32 2.968 10.464 -0.356 1.00 0.00 C ATOM 447 H ILE A 32 0.860 9.679 -3.155 1.00 0.00 H ATOM 448 HA ILE A 32 -0.149 8.371 -0.733 1.00 0.00 H ATOM 449 HB ILE A 32 0.609 11.286 -0.924 1.00 0.00 H ATOM 450 HG12 ILE A 32 1.734 10.354 1.352 1.00 0.00 H ATOM 451 HG13 ILE A 32 1.765 8.889 0.376 1.00 0.00 H ATOM 452 HG21 ILE A 32 -1.426 9.977 0.648 1.00 0.00 H ATOM 453 HG22 ILE A 32 -0.204 10.723 1.677 1.00 0.00 H ATOM 454 HG23 ILE A 32 -1.064 11.695 0.482 1.00 0.00 H ATOM 455 HD11 ILE A 32 3.305 11.377 0.112 1.00 0.00 H ATOM 456 HD12 ILE A 32 3.744 9.716 -0.284 1.00 0.00 H ATOM 457 HD13 ILE A 32 2.746 10.654 -1.395 1.00 0.00 H ATOM 458 N CYS A 33 -2.468 8.950 -1.363 1.00 0.00 N ATOM 459 CA CYS A 33 -3.839 9.209 -1.788 1.00 0.00 C ATOM 460 C CYS A 33 -4.343 10.532 -1.220 1.00 0.00 C ATOM 461 O CYS A 33 -3.598 11.263 -0.569 1.00 0.00 O ATOM 462 CB CYS A 33 -4.756 8.068 -1.347 1.00 0.00 C ATOM 463 SG CYS A 33 -5.937 7.539 -2.610 1.00 0.00 S ATOM 464 H CYS A 33 -2.295 8.227 -0.723 1.00 0.00 H ATOM 465 HA CYS A 33 -3.845 9.268 -2.866 1.00 0.00 H ATOM 466 HB2 CYS A 33 -4.153 7.212 -1.083 1.00 0.00 H ATOM 467 HB3 CYS A 33 -5.319 8.383 -0.481 1.00 0.00 H ATOM 468 HG CYS A 33 -7.090 7.283 -2.011 1.00 0.00 H ATOM 469 N ASP A 34 -5.612 10.833 -1.474 1.00 0.00 N ATOM 470 CA ASP A 34 -6.216 12.068 -0.988 1.00 0.00 C ATOM 471 C ASP A 34 -7.274 11.776 0.072 1.00 0.00 C ATOM 472 O ASP A 34 -7.186 12.258 1.201 1.00 0.00 O ATOM 473 CB ASP A 34 -6.840 12.845 -2.148 1.00 0.00 C ATOM 474 CG ASP A 34 -6.137 14.163 -2.407 1.00 0.00 C ATOM 475 OD1 ASP A 34 -6.135 15.023 -1.500 1.00 0.00 O ATOM 476 OD2 ASP A 34 -5.588 14.335 -3.515 1.00 0.00 O ATOM 477 H ASP A 34 -6.156 10.208 -1.999 1.00 0.00 H ATOM 478 HA ASP A 34 -5.436 12.667 -0.544 1.00 0.00 H ATOM 479 HB2 ASP A 34 -6.784 12.247 -3.046 1.00 0.00 H ATOM 480 HB3 ASP A 34 -7.876 13.049 -1.921 1.00 0.00 H ATOM 481 N LYS A 35 -8.274 10.984 -0.300 1.00 0.00 N ATOM 482 CA LYS A 35 -9.349 10.627 0.617 1.00 0.00 C ATOM 483 C LYS A 35 -8.795 9.954 1.869 1.00 0.00 C ATOM 484 O LYS A 35 -9.084 10.371 2.991 1.00 0.00 O ATOM 485 CB LYS A 35 -10.349 9.697 -0.074 1.00 0.00 C ATOM 486 CG LYS A 35 -11.145 10.372 -1.177 1.00 0.00 C ATOM 487 CD LYS A 35 -11.703 9.359 -2.163 1.00 0.00 C ATOM 488 CE LYS A 35 -12.647 10.013 -3.160 1.00 0.00 C ATOM 489 NZ LYS A 35 -13.935 10.410 -2.526 1.00 0.00 N ATOM 490 H LYS A 35 -8.289 10.631 -1.215 1.00 0.00 H ATOM 491 HA LYS A 35 -9.855 11.536 0.906 1.00 0.00 H ATOM 492 HB2 LYS A 35 -9.811 8.865 -0.504 1.00 0.00 H ATOM 493 HB3 LYS A 35 -11.044 9.323 0.664 1.00 0.00 H ATOM 494 HG2 LYS A 35 -11.966 10.917 -0.735 1.00 0.00 H ATOM 495 HG3 LYS A 35 -10.499 11.058 -1.707 1.00 0.00 H ATOM 496 HD2 LYS A 35 -10.884 8.907 -2.703 1.00 0.00 H ATOM 497 HD3 LYS A 35 -12.241 8.597 -1.617 1.00 0.00 H ATOM 498 HE2 LYS A 35 -12.169 10.891 -3.566 1.00 0.00 H ATOM 499 HE3 LYS A 35 -12.849 9.312 -3.957 1.00 0.00 H ATOM 500 HZ1 LYS A 35 -13.895 10.242 -1.501 1.00 0.00 H ATOM 501 HZ2 LYS A 35 -14.717 9.854 -2.928 1.00 0.00 H ATOM 502 HZ3 LYS A 35 -14.119 11.419 -2.695 1.00 0.00 H ATOM 503 N THR A 36 -7.995 8.911 1.670 1.00 0.00 N ATOM 504 CA THR A 36 -7.400 8.181 2.783 1.00 0.00 C ATOM 505 C THR A 36 -6.070 8.799 3.197 1.00 0.00 C ATOM 506 O THR A 36 -5.638 8.657 4.341 1.00 0.00 O ATOM 507 CB THR A 36 -7.177 6.699 2.427 1.00 0.00 C ATOM 508 OG1 THR A 36 -6.891 6.568 1.030 1.00 0.00 O ATOM 509 CG2 THR A 36 -8.401 5.867 2.779 1.00 0.00 C ATOM 510 H THR A 36 -7.802 8.626 0.753 1.00 0.00 H ATOM 511 HA THR A 36 -8.084 8.230 3.617 1.00 0.00 H ATOM 512 HB THR A 36 -6.334 6.331 2.995 1.00 0.00 H ATOM 513 HG1 THR A 36 -6.340 5.795 0.887 1.00 0.00 H ATOM 514 HG21 THR A 36 -9.048 6.437 3.429 1.00 0.00 H ATOM 515 HG22 THR A 36 -8.090 4.964 3.283 1.00 0.00 H ATOM 516 HG23 THR A 36 -8.934 5.610 1.875 1.00 0.00 H ATOM 517 N ASP A 37 -5.424 9.484 2.260 1.00 0.00 N ATOM 518 CA ASP A 37 -4.142 10.126 2.528 1.00 0.00 C ATOM 519 C ASP A 37 -3.092 9.094 2.927 1.00 0.00 C ATOM 520 O ASP A 37 -2.067 9.435 3.516 1.00 0.00 O ATOM 521 CB ASP A 37 -4.293 11.172 3.633 1.00 0.00 C ATOM 522 CG ASP A 37 -5.506 12.058 3.430 1.00 0.00 C ATOM 523 OD1 ASP A 37 -6.624 11.622 3.774 1.00 0.00 O ATOM 524 OD2 ASP A 37 -5.336 13.189 2.928 1.00 0.00 O ATOM 525 H ASP A 37 -5.820 9.561 1.366 1.00 0.00 H ATOM 526 HA ASP A 37 -3.821 10.616 1.622 1.00 0.00 H ATOM 527 HB2 ASP A 37 -4.393 10.669 4.585 1.00 0.00 H ATOM 528 HB3 ASP A 37 -3.412 11.796 3.652 1.00 0.00 H ATOM 529 N GLU A 38 -3.355 7.832 2.601 1.00 0.00 N ATOM 530 CA GLU A 38 -2.432 6.751 2.927 1.00 0.00 C ATOM 531 C GLU A 38 -1.116 6.913 2.172 1.00 0.00 C ATOM 532 O GLU A 38 -0.862 7.952 1.561 1.00 0.00 O ATOM 533 CB GLU A 38 -3.060 5.396 2.594 1.00 0.00 C ATOM 534 CG GLU A 38 -3.018 4.406 3.746 1.00 0.00 C ATOM 535 CD GLU A 38 -3.973 4.772 4.865 1.00 0.00 C ATOM 536 OE1 GLU A 38 -4.529 5.890 4.828 1.00 0.00 O ATOM 537 OE2 GLU A 38 -4.165 3.941 5.778 1.00 0.00 O ATOM 538 H GLU A 38 -4.189 7.623 2.131 1.00 0.00 H ATOM 539 HA GLU A 38 -2.232 6.794 3.987 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.092 5.550 2.316 1.00 0.00 H ATOM 541 HB3 GLU A 38 -2.532 4.965 1.757 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.282 3.428 3.373 1.00 0.00 H ATOM 543 HG3 GLU A 38 -2.014 4.379 4.144 1.00 0.00 H ATOM 544 N ASP A 39 -0.282 5.880 2.220 1.00 0.00 N ATOM 545 CA ASP A 39 1.008 5.906 1.541 1.00 0.00 C ATOM 546 C ASP A 39 1.266 4.590 0.814 1.00 0.00 C ATOM 547 O ASP A 39 1.060 3.511 1.369 1.00 0.00 O ATOM 548 CB ASP A 39 2.131 6.178 2.543 1.00 0.00 C ATOM 549 CG ASP A 39 1.856 7.396 3.404 1.00 0.00 C ATOM 550 OD1 ASP A 39 1.793 8.513 2.849 1.00 0.00 O ATOM 551 OD2 ASP A 39 1.703 7.231 4.632 1.00 0.00 O ATOM 552 H ASP A 39 -0.542 5.080 2.724 1.00 0.00 H ATOM 553 HA ASP A 39 0.984 6.705 0.815 1.00 0.00 H ATOM 554 HB2 ASP A 39 2.242 5.321 3.191 1.00 0.00 H ATOM 555 HB3 ASP A 39 3.053 6.340 2.005 1.00 0.00 H ATOM 556 N VAL A 40 1.717 4.687 -0.433 1.00 0.00 N ATOM 557 CA VAL A 40 2.004 3.505 -1.237 1.00 0.00 C ATOM 558 C VAL A 40 3.236 3.718 -2.108 1.00 0.00 C ATOM 559 O VAL A 40 3.656 4.852 -2.342 1.00 0.00 O ATOM 560 CB VAL A 40 0.809 3.135 -2.136 1.00 0.00 C ATOM 561 CG1 VAL A 40 -0.293 2.480 -1.318 1.00 0.00 C ATOM 562 CG2 VAL A 40 0.287 4.367 -2.860 1.00 0.00 C ATOM 563 H VAL A 40 1.862 5.575 -0.821 1.00 0.00 H ATOM 564 HA VAL A 40 2.189 2.680 -0.563 1.00 0.00 H ATOM 565 HB VAL A 40 1.148 2.425 -2.876 1.00 0.00 H ATOM 566 HG11 VAL A 40 -0.702 3.200 -0.624 1.00 0.00 H ATOM 567 HG12 VAL A 40 -1.074 2.132 -1.979 1.00 0.00 H ATOM 568 HG13 VAL A 40 0.115 1.644 -0.770 1.00 0.00 H ATOM 569 HG21 VAL A 40 0.203 4.156 -3.916 1.00 0.00 H ATOM 570 HG22 VAL A 40 -0.683 4.631 -2.467 1.00 0.00 H ATOM 571 HG23 VAL A 40 0.972 5.190 -2.712 1.00 0.00 H ATOM 572 N CYS A 41 3.812 2.621 -2.588 1.00 0.00 N ATOM 573 CA CYS A 41 4.997 2.686 -3.435 1.00 0.00 C ATOM 574 C CYS A 41 4.615 2.615 -4.910 1.00 0.00 C ATOM 575 O CYS A 41 5.212 3.289 -5.750 1.00 0.00 O ATOM 576 CB CYS A 41 5.959 1.547 -3.090 1.00 0.00 C ATOM 577 SG CYS A 41 5.271 -0.117 -3.367 1.00 0.00 S ATOM 578 H CYS A 41 3.430 1.744 -2.367 1.00 0.00 H ATOM 579 HA CYS A 41 5.487 3.629 -3.247 1.00 0.00 H ATOM 580 HB2 CYS A 41 6.847 1.640 -3.698 1.00 0.00 H ATOM 581 HB3 CYS A 41 6.233 1.621 -2.048 1.00 0.00 H ATOM 582 N SER A 42 3.617 1.793 -5.219 1.00 0.00 N ATOM 583 CA SER A 42 3.158 1.631 -6.594 1.00 0.00 C ATOM 584 C SER A 42 1.677 1.978 -6.716 1.00 0.00 C ATOM 585 O SER A 42 1.054 2.439 -5.759 1.00 0.00 O ATOM 586 CB SER A 42 3.398 0.196 -7.068 1.00 0.00 C ATOM 587 OG SER A 42 4.781 -0.110 -7.088 1.00 0.00 O ATOM 588 H SER A 42 3.181 1.282 -4.505 1.00 0.00 H ATOM 589 HA SER A 42 3.726 2.306 -7.215 1.00 0.00 H ATOM 590 HB2 SER A 42 2.900 -0.489 -6.399 1.00 0.00 H ATOM 591 HB3 SER A 42 3.000 0.079 -8.066 1.00 0.00 H ATOM 592 HG SER A 42 4.943 -0.896 -6.562 1.00 0.00 H ATOM 593 N LEU A 43 1.119 1.753 -7.901 1.00 0.00 N ATOM 594 CA LEU A 43 -0.289 2.041 -8.151 1.00 0.00 C ATOM 595 C LEU A 43 -1.173 0.898 -7.664 1.00 0.00 C ATOM 596 O LEU A 43 -2.295 1.119 -7.209 1.00 0.00 O ATOM 597 CB LEU A 43 -0.523 2.284 -9.643 1.00 0.00 C ATOM 598 CG LEU A 43 -0.389 3.731 -10.117 1.00 0.00 C ATOM 599 CD1 LEU A 43 -0.626 3.826 -11.616 1.00 0.00 C ATOM 600 CD2 LEU A 43 -1.358 4.631 -9.364 1.00 0.00 C ATOM 601 H LEU A 43 1.666 1.385 -8.625 1.00 0.00 H ATOM 602 HA LEU A 43 -0.545 2.937 -7.604 1.00 0.00 H ATOM 603 HB2 LEU A 43 0.192 1.689 -10.190 1.00 0.00 H ATOM 604 HB3 LEU A 43 -1.523 1.948 -9.878 1.00 0.00 H ATOM 605 HG LEU A 43 0.616 4.078 -9.916 1.00 0.00 H ATOM 606 HD11 LEU A 43 -0.319 4.799 -11.968 1.00 0.00 H ATOM 607 HD12 LEU A 43 -1.676 3.683 -11.824 1.00 0.00 H ATOM 608 HD13 LEU A 43 -0.053 3.062 -12.120 1.00 0.00 H ATOM 609 HD21 LEU A 43 -1.697 5.421 -10.017 1.00 0.00 H ATOM 610 HD22 LEU A 43 -0.858 5.061 -8.508 1.00 0.00 H ATOM 611 HD23 LEU A 43 -2.205 4.049 -9.031 1.00 0.00 H ATOM 612 N GLU A 44 -0.659 -0.324 -7.763 1.00 0.00 N ATOM 613 CA GLU A 44 -1.403 -1.502 -7.332 1.00 0.00 C ATOM 614 C GLU A 44 -1.655 -1.465 -5.827 1.00 0.00 C ATOM 615 O GLU A 44 -2.705 -1.899 -5.351 1.00 0.00 O ATOM 616 CB GLU A 44 -0.642 -2.777 -7.701 1.00 0.00 C ATOM 617 CG GLU A 44 -1.315 -4.050 -7.215 1.00 0.00 C ATOM 618 CD GLU A 44 -0.601 -5.302 -7.684 1.00 0.00 C ATOM 619 OE1 GLU A 44 -0.768 -5.676 -8.864 1.00 0.00 O ATOM 620 OE2 GLU A 44 0.127 -5.909 -6.870 1.00 0.00 O ATOM 621 H GLU A 44 0.240 -0.436 -8.135 1.00 0.00 H ATOM 622 HA GLU A 44 -2.354 -1.500 -7.844 1.00 0.00 H ATOM 623 HB2 GLU A 44 -0.552 -2.829 -8.776 1.00 0.00 H ATOM 624 HB3 GLU A 44 0.346 -2.729 -7.269 1.00 0.00 H ATOM 625 HG2 GLU A 44 -1.329 -4.044 -6.136 1.00 0.00 H ATOM 626 HG3 GLU A 44 -2.329 -4.070 -7.587 1.00 0.00 H ATOM 627 N CYS A 45 -0.685 -0.945 -5.083 1.00 0.00 N ATOM 628 CA CYS A 45 -0.799 -0.852 -3.633 1.00 0.00 C ATOM 629 C CYS A 45 -1.895 0.134 -3.235 1.00 0.00 C ATOM 630 O CYS A 45 -2.592 -0.064 -2.240 1.00 0.00 O ATOM 631 CB CYS A 45 0.536 -0.421 -3.022 1.00 0.00 C ATOM 632 SG CYS A 45 1.904 -1.584 -3.329 1.00 0.00 S ATOM 633 H CYS A 45 0.129 -0.615 -5.520 1.00 0.00 H ATOM 634 HA CYS A 45 -1.058 -1.830 -3.257 1.00 0.00 H ATOM 635 HB2 CYS A 45 0.820 0.536 -3.435 1.00 0.00 H ATOM 636 HB3 CYS A 45 0.419 -0.324 -1.953 1.00 0.00 H ATOM 637 N LYS A 46 -2.041 1.195 -4.021 1.00 0.00 N ATOM 638 CA LYS A 46 -3.051 2.212 -3.754 1.00 0.00 C ATOM 639 C LYS A 46 -4.442 1.590 -3.677 1.00 0.00 C ATOM 640 O LYS A 46 -5.074 1.588 -2.622 1.00 0.00 O ATOM 641 CB LYS A 46 -3.022 3.288 -4.841 1.00 0.00 C ATOM 642 CG LYS A 46 -4.219 4.221 -4.806 1.00 0.00 C ATOM 643 CD LYS A 46 -3.897 5.567 -5.435 1.00 0.00 C ATOM 644 CE LYS A 46 -4.920 5.947 -6.494 1.00 0.00 C ATOM 645 NZ LYS A 46 -4.342 6.854 -7.523 1.00 0.00 N ATOM 646 H LYS A 46 -1.454 1.298 -4.800 1.00 0.00 H ATOM 647 HA LYS A 46 -2.821 2.667 -2.802 1.00 0.00 H ATOM 648 HB2 LYS A 46 -2.127 3.880 -4.721 1.00 0.00 H ATOM 649 HB3 LYS A 46 -2.996 2.805 -5.808 1.00 0.00 H ATOM 650 HG2 LYS A 46 -5.034 3.768 -5.351 1.00 0.00 H ATOM 651 HG3 LYS A 46 -4.514 4.376 -3.778 1.00 0.00 H ATOM 652 HD2 LYS A 46 -3.895 6.323 -4.664 1.00 0.00 H ATOM 653 HD3 LYS A 46 -2.919 5.515 -5.893 1.00 0.00 H ATOM 654 HE2 LYS A 46 -5.271 5.047 -6.976 1.00 0.00 H ATOM 655 HE3 LYS A 46 -5.749 6.444 -6.013 1.00 0.00 H ATOM 656 HZ1 LYS A 46 -3.376 6.553 -7.763 1.00 0.00 H ATOM 657 HZ2 LYS A 46 -4.310 7.829 -7.163 1.00 0.00 H ATOM 658 HZ3 LYS A 46 -4.924 6.834 -8.385 1.00 0.00 H ATOM 659 N ALA A 47 -4.911 1.061 -4.802 1.00 0.00 N ATOM 660 CA ALA A 47 -6.225 0.432 -4.861 1.00 0.00 C ATOM 661 C ALA A 47 -6.303 -0.766 -3.921 1.00 0.00 C ATOM 662 O ALA A 47 -7.369 -1.088 -3.396 1.00 0.00 O ATOM 663 CB ALA A 47 -6.544 0.008 -6.288 1.00 0.00 C ATOM 664 H ALA A 47 -4.360 1.093 -5.612 1.00 0.00 H ATOM 665 HA ALA A 47 -6.959 1.164 -4.557 1.00 0.00 H ATOM 666 HB1 ALA A 47 -6.991 0.836 -6.817 1.00 0.00 H ATOM 667 HB2 ALA A 47 -5.632 -0.289 -6.786 1.00 0.00 H ATOM 668 HB3 ALA A 47 -7.232 -0.823 -6.270 1.00 0.00 H ATOM 669 N LYS A 48 -5.168 -1.424 -3.714 1.00 0.00 N ATOM 670 CA LYS A 48 -5.106 -2.587 -2.837 1.00 0.00 C ATOM 671 C LYS A 48 -5.515 -2.218 -1.414 1.00 0.00 C ATOM 672 O LYS A 48 -6.046 -3.048 -0.675 1.00 0.00 O ATOM 673 CB LYS A 48 -3.694 -3.177 -2.836 1.00 0.00 C ATOM 674 CG LYS A 48 -3.527 -4.356 -3.779 1.00 0.00 C ATOM 675 CD LYS A 48 -2.254 -5.131 -3.483 1.00 0.00 C ATOM 676 CE LYS A 48 -2.377 -5.935 -2.198 1.00 0.00 C ATOM 677 NZ LYS A 48 -2.680 -7.368 -2.466 1.00 0.00 N ATOM 678 H LYS A 48 -4.350 -1.119 -4.161 1.00 0.00 H ATOM 679 HA LYS A 48 -5.796 -3.326 -3.216 1.00 0.00 H ATOM 680 HB2 LYS A 48 -2.995 -2.408 -3.128 1.00 0.00 H ATOM 681 HB3 LYS A 48 -3.456 -3.508 -1.835 1.00 0.00 H ATOM 682 HG2 LYS A 48 -4.373 -5.018 -3.667 1.00 0.00 H ATOM 683 HG3 LYS A 48 -3.487 -3.990 -4.795 1.00 0.00 H ATOM 684 HD2 LYS A 48 -2.057 -5.809 -4.300 1.00 0.00 H ATOM 685 HD3 LYS A 48 -1.434 -4.434 -3.385 1.00 0.00 H ATOM 686 HE2 LYS A 48 -1.446 -5.868 -1.657 1.00 0.00 H ATOM 687 HE3 LYS A 48 -3.171 -5.513 -1.600 1.00 0.00 H ATOM 688 HZ1 LYS A 48 -3.686 -7.482 -2.702 1.00 0.00 H ATOM 689 HZ2 LYS A 48 -2.465 -7.942 -1.626 1.00 0.00 H ATOM 690 HZ3 LYS A 48 -2.107 -7.711 -3.262 1.00 0.00 H ATOM 691 N HIS A 49 -5.266 -0.968 -1.037 1.00 0.00 N ATOM 692 CA HIS A 49 -5.610 -0.489 0.297 1.00 0.00 C ATOM 693 C HIS A 49 -6.984 0.175 0.298 1.00 0.00 C ATOM 694 O HIS A 49 -7.748 0.043 1.255 1.00 0.00 O ATOM 695 CB HIS A 49 -4.554 0.498 0.795 1.00 0.00 C ATOM 696 CG HIS A 49 -4.960 1.234 2.035 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.901 0.676 3.295 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.431 2.492 2.204 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.320 1.558 4.184 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.647 2.669 3.548 1.00 0.00 N ATOM 701 H HIS A 49 -4.841 -0.354 -1.671 1.00 0.00 H ATOM 702 HA HIS A 49 -5.635 -1.341 0.959 1.00 0.00 H ATOM 703 HB2 HIS A 49 -3.643 -0.039 1.013 1.00 0.00 H ATOM 704 HB3 HIS A 49 -4.360 1.229 0.023 1.00 0.00 H ATOM 705 HD1 HIS A 49 -4.599 -0.232 3.505 1.00 0.00 H ATOM 706 HD2 HIS A 49 -5.605 3.222 1.425 1.00 0.00 H ATOM 707 HE1 HIS A 49 -5.384 1.400 5.250 1.00 0.00 H ATOM 708 N LEU A 50 -7.292 0.888 -0.780 1.00 0.00 N ATOM 709 CA LEU A 50 -8.574 1.573 -0.903 1.00 0.00 C ATOM 710 C LEU A 50 -9.728 0.577 -0.879 1.00 0.00 C ATOM 711 O LEU A 50 -10.646 0.693 -0.066 1.00 0.00 O ATOM 712 CB LEU A 50 -8.616 2.389 -2.197 1.00 0.00 C ATOM 713 CG LEU A 50 -7.664 3.583 -2.269 1.00 0.00 C ATOM 714 CD1 LEU A 50 -7.879 4.360 -3.558 1.00 0.00 C ATOM 715 CD2 LEU A 50 -7.852 4.489 -1.060 1.00 0.00 C ATOM 716 H LEU A 50 -6.643 0.956 -1.510 1.00 0.00 H ATOM 717 HA LEU A 50 -8.674 2.243 -0.062 1.00 0.00 H ATOM 718 HB2 LEU A 50 -8.377 1.726 -3.014 1.00 0.00 H ATOM 719 HB3 LEU A 50 -9.624 2.760 -2.320 1.00 0.00 H ATOM 720 HG LEU A 50 -6.644 3.223 -2.263 1.00 0.00 H ATOM 721 HD11 LEU A 50 -6.930 4.515 -4.048 1.00 0.00 H ATOM 722 HD12 LEU A 50 -8.327 5.316 -3.332 1.00 0.00 H ATOM 723 HD13 LEU A 50 -8.535 3.801 -4.210 1.00 0.00 H ATOM 724 HD21 LEU A 50 -7.237 5.369 -1.172 1.00 0.00 H ATOM 725 HD22 LEU A 50 -7.564 3.958 -0.165 1.00 0.00 H ATOM 726 HD23 LEU A 50 -8.890 4.780 -0.987 1.00 0.00 H ATOM 727 N LEU A 51 -9.675 -0.404 -1.773 1.00 0.00 N ATOM 728 CA LEU A 51 -10.716 -1.423 -1.854 1.00 0.00 C ATOM 729 C LEU A 51 -10.771 -2.247 -0.571 1.00 0.00 C ATOM 730 O LEU A 51 -11.748 -2.951 -0.317 1.00 0.00 O ATOM 731 CB LEU A 51 -10.467 -2.341 -3.052 1.00 0.00 C ATOM 732 CG LEU A 51 -9.851 -3.704 -2.737 1.00 0.00 C ATOM 733 CD1 LEU A 51 -9.817 -4.575 -3.983 1.00 0.00 C ATOM 734 CD2 LEU A 51 -8.452 -3.538 -2.162 1.00 0.00 C ATOM 735 H LEU A 51 -8.919 -0.444 -2.395 1.00 0.00 H ATOM 736 HA LEU A 51 -11.662 -0.921 -1.985 1.00 0.00 H ATOM 737 HB2 LEU A 51 -11.414 -2.511 -3.540 1.00 0.00 H ATOM 738 HB3 LEU A 51 -9.802 -1.825 -3.730 1.00 0.00 H ATOM 739 HG LEU A 51 -10.460 -4.205 -1.997 1.00 0.00 H ATOM 740 HD11 LEU A 51 -10.116 -3.990 -4.840 1.00 0.00 H ATOM 741 HD12 LEU A 51 -10.496 -5.406 -3.860 1.00 0.00 H ATOM 742 HD13 LEU A 51 -8.815 -4.950 -4.133 1.00 0.00 H ATOM 743 HD21 LEU A 51 -8.346 -2.543 -1.756 1.00 0.00 H ATOM 744 HD22 LEU A 51 -7.722 -3.688 -2.944 1.00 0.00 H ATOM 745 HD23 LEU A 51 -8.296 -4.266 -1.379 1.00 0.00 H ATOM 746 N GLN A 52 -9.717 -2.151 0.234 1.00 0.00 N ATOM 747 CA GLN A 52 -9.648 -2.886 1.491 1.00 0.00 C ATOM 748 C GLN A 52 -10.241 -2.069 2.634 1.00 0.00 C ATOM 749 O GLN A 52 -10.697 -2.621 3.635 1.00 0.00 O ATOM 750 CB GLN A 52 -8.198 -3.255 1.810 1.00 0.00 C ATOM 751 CG GLN A 52 -7.788 -4.622 1.286 1.00 0.00 C ATOM 752 CD GLN A 52 -7.818 -5.692 2.359 1.00 0.00 C ATOM 753 OE1 GLN A 52 -8.771 -6.466 2.453 1.00 0.00 O ATOM 754 NE2 GLN A 52 -6.773 -5.741 3.177 1.00 0.00 N ATOM 755 H GLN A 52 -8.970 -1.573 -0.024 1.00 0.00 H ATOM 756 HA GLN A 52 -10.223 -3.793 1.377 1.00 0.00 H ATOM 757 HB2 GLN A 52 -7.546 -2.514 1.372 1.00 0.00 H ATOM 758 HB3 GLN A 52 -8.066 -3.251 2.882 1.00 0.00 H ATOM 759 HG2 GLN A 52 -8.465 -4.908 0.495 1.00 0.00 H ATOM 760 HG3 GLN A 52 -6.784 -4.555 0.893 1.00 0.00 H ATOM 761 HE21 GLN A 52 -6.051 -5.091 3.044 1.00 0.00 H ATOM 762 HE22 GLN A 52 -6.767 -6.422 3.880 1.00 0.00 H ATOM 763 N VAL A 53 -10.231 -0.749 2.477 1.00 0.00 N ATOM 764 CA VAL A 53 -10.768 0.146 3.496 1.00 0.00 C ATOM 765 C VAL A 53 -12.281 0.279 3.367 1.00 0.00 C ATOM 766 O VAL A 53 -12.974 0.589 4.337 1.00 0.00 O ATOM 767 CB VAL A 53 -10.131 1.545 3.406 1.00 0.00 C ATOM 768 CG1 VAL A 53 -10.765 2.486 4.420 1.00 0.00 C ATOM 769 CG2 VAL A 53 -8.627 1.460 3.614 1.00 0.00 C ATOM 770 H VAL A 53 -9.854 -0.367 1.657 1.00 0.00 H ATOM 771 HA VAL A 53 -10.534 -0.272 4.464 1.00 0.00 H ATOM 772 HB VAL A 53 -10.315 1.940 2.418 1.00 0.00 H ATOM 773 HG11 VAL A 53 -11.634 2.955 3.981 1.00 0.00 H ATOM 774 HG12 VAL A 53 -11.060 1.927 5.296 1.00 0.00 H ATOM 775 HG13 VAL A 53 -10.051 3.246 4.701 1.00 0.00 H ATOM 776 HG21 VAL A 53 -8.120 1.822 2.732 1.00 0.00 H ATOM 777 HG22 VAL A 53 -8.347 2.063 4.465 1.00 0.00 H ATOM 778 HG23 VAL A 53 -8.346 0.432 3.794 1.00 0.00 H