ATOM 237 N GLY A 18 10.758 9.816 8.750 1.00 0.00 N ATOM 238 CA GLY A 18 9.869 10.947 8.559 1.00 0.00 C ATOM 239 C GLY A 18 9.120 10.880 7.243 1.00 0.00 C ATOM 240 O GLY A 18 8.088 11.529 7.076 1.00 0.00 O ATOM 241 H GLY A 18 10.579 8.971 8.286 1.00 0.00 H ATOM 242 HA2 GLY A 18 9.154 10.969 9.368 1.00 0.00 H ATOM 243 HA3 GLY A 18 10.452 11.856 8.582 1.00 0.00 H ATOM 244 N GLU A 19 9.642 10.095 6.306 1.00 0.00 N ATOM 245 CA GLU A 19 9.016 9.949 4.997 1.00 0.00 C ATOM 246 C GLU A 19 7.894 8.916 5.042 1.00 0.00 C ATOM 247 O GLU A 19 7.826 8.076 5.940 1.00 0.00 O ATOM 248 CB GLU A 19 10.057 9.542 3.952 1.00 0.00 C ATOM 249 CG GLU A 19 10.432 10.664 2.998 1.00 0.00 C ATOM 250 CD GLU A 19 11.926 10.747 2.754 1.00 0.00 C ATOM 251 OE1 GLU A 19 12.430 9.992 1.895 1.00 0.00 O ATOM 252 OE2 GLU A 19 12.592 11.565 3.421 1.00 0.00 O ATOM 253 H GLU A 19 10.467 9.603 6.499 1.00 0.00 H ATOM 254 HA GLU A 19 8.598 10.905 4.721 1.00 0.00 H ATOM 255 HB2 GLU A 19 10.952 9.215 4.460 1.00 0.00 H ATOM 256 HB3 GLU A 19 9.664 8.721 3.371 1.00 0.00 H ATOM 257 HG2 GLU A 19 9.938 10.496 2.053 1.00 0.00 H ATOM 258 HG3 GLU A 19 10.098 11.602 3.415 1.00 0.00 H ATOM 259 N PRO A 20 6.992 8.978 4.052 1.00 0.00 N ATOM 260 CA PRO A 20 5.857 8.056 3.956 1.00 0.00 C ATOM 261 C PRO A 20 6.290 6.638 3.603 1.00 0.00 C ATOM 262 O PRO A 20 7.308 6.436 2.940 1.00 0.00 O ATOM 263 CB PRO A 20 5.010 8.653 2.828 1.00 0.00 C ATOM 264 CG PRO A 20 5.976 9.423 1.996 1.00 0.00 C ATOM 265 CD PRO A 20 7.012 9.954 2.949 1.00 0.00 C ATOM 266 HA PRO A 20 5.281 8.039 4.870 1.00 0.00 H ATOM 267 HB2 PRO A 20 4.548 7.856 2.262 1.00 0.00 H ATOM 268 HB3 PRO A 20 4.249 9.294 3.245 1.00 0.00 H ATOM 269 HG2 PRO A 20 6.435 8.772 1.268 1.00 0.00 H ATOM 270 HG3 PRO A 20 5.467 10.239 1.505 1.00 0.00 H ATOM 271 HD2 PRO A 20 7.982 9.981 2.475 1.00 0.00 H ATOM 272 HD3 PRO A 20 6.733 10.937 3.300 1.00 0.00 H ATOM 273 N ILE A 21 5.512 5.658 4.051 1.00 0.00 N ATOM 274 CA ILE A 21 5.815 4.258 3.781 1.00 0.00 C ATOM 275 C ILE A 21 4.562 3.493 3.372 1.00 0.00 C ATOM 276 O ILE A 21 3.468 3.759 3.871 1.00 0.00 O ATOM 277 CB ILE A 21 6.445 3.572 5.007 1.00 0.00 C ATOM 278 CG1 ILE A 21 7.750 4.270 5.396 1.00 0.00 C ATOM 279 CG2 ILE A 21 6.691 2.098 4.721 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.143 4.056 6.841 1.00 0.00 C ATOM 281 H ILE A 21 4.715 5.882 4.574 1.00 0.00 H ATOM 282 HA ILE A 21 6.527 4.222 2.968 1.00 0.00 H ATOM 283 HB ILE A 21 5.749 3.643 5.829 1.00 0.00 H ATOM 284 HG12 ILE A 21 8.550 3.896 4.777 1.00 0.00 H ATOM 285 HG13 ILE A 21 7.642 5.333 5.234 1.00 0.00 H ATOM 286 HG21 ILE A 21 6.967 1.974 3.684 1.00 0.00 H ATOM 287 HG22 ILE A 21 7.492 1.738 5.351 1.00 0.00 H ATOM 288 HG23 ILE A 21 5.792 1.536 4.925 1.00 0.00 H ATOM 289 HD11 ILE A 21 8.627 4.945 7.218 1.00 0.00 H ATOM 290 HD12 ILE A 21 7.259 3.853 7.428 1.00 0.00 H ATOM 291 HD13 ILE A 21 8.822 3.220 6.910 1.00 0.00 H ATOM 292 N CYS A 22 4.728 2.540 2.461 1.00 0.00 N ATOM 293 CA CYS A 22 3.611 1.733 1.985 1.00 0.00 C ATOM 294 C CYS A 22 2.805 1.175 3.154 1.00 0.00 C ATOM 295 O CYS A 22 3.367 0.767 4.171 1.00 0.00 O ATOM 296 CB CYS A 22 4.119 0.587 1.108 1.00 0.00 C ATOM 297 SG CYS A 22 2.980 0.114 -0.233 1.00 0.00 S ATOM 298 H CYS A 22 5.625 2.374 2.099 1.00 0.00 H ATOM 299 HA CYS A 22 2.970 2.370 1.394 1.00 0.00 H ATOM 300 HB2 CYS A 22 5.055 0.879 0.655 1.00 0.00 H ATOM 301 HB3 CYS A 22 4.280 -0.284 1.725 1.00 0.00 H ATOM 302 N VAL A 23 1.485 1.159 3.002 1.00 0.00 N ATOM 303 CA VAL A 23 0.601 0.650 4.045 1.00 0.00 C ATOM 304 C VAL A 23 0.287 -0.826 3.826 1.00 0.00 C ATOM 305 O VAL A 23 -0.438 -1.440 4.609 1.00 0.00 O ATOM 306 CB VAL A 23 -0.718 1.442 4.098 1.00 0.00 C ATOM 307 CG1 VAL A 23 -0.490 2.819 4.702 1.00 0.00 C ATOM 308 CG2 VAL A 23 -1.329 1.554 2.709 1.00 0.00 C ATOM 309 H VAL A 23 1.095 1.497 2.169 1.00 0.00 H ATOM 310 HA VAL A 23 1.104 0.764 4.994 1.00 0.00 H ATOM 311 HB VAL A 23 -1.411 0.906 4.730 1.00 0.00 H ATOM 312 HG11 VAL A 23 0.424 3.238 4.308 1.00 0.00 H ATOM 313 HG12 VAL A 23 -1.320 3.464 4.453 1.00 0.00 H ATOM 314 HG13 VAL A 23 -0.412 2.733 5.776 1.00 0.00 H ATOM 315 HG21 VAL A 23 -1.208 0.618 2.186 1.00 0.00 H ATOM 316 HG22 VAL A 23 -2.380 1.786 2.796 1.00 0.00 H ATOM 317 HG23 VAL A 23 -0.832 2.341 2.159 1.00 0.00 H ATOM 318 N VAL A 24 0.838 -1.391 2.756 1.00 0.00 N ATOM 319 CA VAL A 24 0.618 -2.796 2.435 1.00 0.00 C ATOM 320 C VAL A 24 1.939 -3.552 2.345 1.00 0.00 C ATOM 321 O VAL A 24 2.007 -4.742 2.654 1.00 0.00 O ATOM 322 CB VAL A 24 -0.143 -2.954 1.105 1.00 0.00 C ATOM 323 CG1 VAL A 24 -1.581 -2.483 1.253 1.00 0.00 C ATOM 324 CG2 VAL A 24 0.564 -2.195 -0.007 1.00 0.00 C ATOM 325 H VAL A 24 1.407 -0.849 2.170 1.00 0.00 H ATOM 326 HA VAL A 24 0.019 -3.229 3.222 1.00 0.00 H ATOM 327 HB VAL A 24 -0.156 -4.003 0.844 1.00 0.00 H ATOM 328 HG11 VAL A 24 -1.971 -2.207 0.284 1.00 0.00 H ATOM 329 HG12 VAL A 24 -2.180 -3.279 1.671 1.00 0.00 H ATOM 330 HG13 VAL A 24 -1.613 -1.626 1.910 1.00 0.00 H ATOM 331 HG21 VAL A 24 0.518 -1.135 0.194 1.00 0.00 H ATOM 332 HG22 VAL A 24 1.596 -2.508 -0.056 1.00 0.00 H ATOM 333 HG23 VAL A 24 0.080 -2.403 -0.950 1.00 0.00 H ATOM 334 N CYS A 25 2.987 -2.854 1.921 1.00 0.00 N ATOM 335 CA CYS A 25 4.307 -3.458 1.790 1.00 0.00 C ATOM 336 C CYS A 25 5.123 -3.264 3.065 1.00 0.00 C ATOM 337 O CYS A 25 5.242 -4.175 3.883 1.00 0.00 O ATOM 338 CB CYS A 25 5.052 -2.854 0.598 1.00 0.00 C ATOM 339 SG CYS A 25 4.279 -3.201 -1.015 1.00 0.00 S ATOM 340 H CYS A 25 2.869 -1.908 1.689 1.00 0.00 H ATOM 341 HA CYS A 25 4.172 -4.516 1.621 1.00 0.00 H ATOM 342 HB2 CYS A 25 5.095 -1.781 0.716 1.00 0.00 H ATOM 343 HB3 CYS A 25 6.057 -3.249 0.573 1.00 0.00 H ATOM 344 N GLY A 26 5.683 -2.069 3.226 1.00 0.00 N ATOM 345 CA GLY A 26 6.480 -1.776 4.403 1.00 0.00 C ATOM 346 C GLY A 26 7.884 -1.325 4.055 1.00 0.00 C ATOM 347 O GLY A 26 8.862 -1.854 4.582 1.00 0.00 O ATOM 348 H GLY A 26 5.553 -1.381 2.541 1.00 0.00 H ATOM 349 HA2 GLY A 26 5.992 -0.997 4.970 1.00 0.00 H ATOM 350 HA3 GLY A 26 6.541 -2.666 5.013 1.00 0.00 H ATOM 351 N ARG A 27 7.984 -0.344 3.163 1.00 0.00 N ATOM 352 CA ARG A 27 9.279 0.177 2.743 1.00 0.00 C ATOM 353 C ARG A 27 9.229 1.693 2.582 1.00 0.00 C ATOM 354 O ARG A 27 9.789 2.433 3.393 1.00 0.00 O ATOM 355 CB ARG A 27 9.711 -0.472 1.427 1.00 0.00 C ATOM 356 CG ARG A 27 9.851 -1.984 1.510 1.00 0.00 C ATOM 357 CD ARG A 27 11.024 -2.387 2.389 1.00 0.00 C ATOM 358 NE ARG A 27 10.742 -3.598 3.156 1.00 0.00 N ATOM 359 CZ ARG A 27 10.702 -4.813 2.622 1.00 0.00 C ATOM 360 NH1 ARG A 27 10.925 -4.979 1.325 1.00 0.00 N ATOM 361 NH2 ARG A 27 10.439 -5.867 3.385 1.00 0.00 N ATOM 362 H ARG A 27 7.168 0.038 2.779 1.00 0.00 H ATOM 363 HA ARG A 27 10.000 -0.069 3.509 1.00 0.00 H ATOM 364 HB2 ARG A 27 8.978 -0.242 0.668 1.00 0.00 H ATOM 365 HB3 ARG A 27 10.664 -0.060 1.132 1.00 0.00 H ATOM 366 HG2 ARG A 27 8.944 -2.397 1.926 1.00 0.00 H ATOM 367 HG3 ARG A 27 10.005 -2.376 0.516 1.00 0.00 H ATOM 368 HD2 ARG A 27 11.884 -2.563 1.761 1.00 0.00 H ATOM 369 HD3 ARG A 27 11.237 -1.580 3.074 1.00 0.00 H ATOM 370 HE ARG A 27 10.574 -3.498 4.116 1.00 0.00 H ATOM 371 HH11 ARG A 27 11.124 -4.187 0.748 1.00 0.00 H ATOM 372 HH12 ARG A 27 10.896 -5.896 0.926 1.00 0.00 H ATOM 373 HH21 ARG A 27 10.271 -5.746 4.363 1.00 0.00 H ATOM 374 HH22 ARG A 27 10.409 -6.781 2.982 1.00 0.00 H ATOM 375 N TYR A 28 8.556 2.150 1.532 1.00 0.00 N ATOM 376 CA TYR A 28 8.436 3.578 1.263 1.00 0.00 C ATOM 377 C TYR A 28 7.174 3.876 0.459 1.00 0.00 C ATOM 378 O TYR A 28 6.719 3.052 -0.333 1.00 0.00 O ATOM 379 CB TYR A 28 9.666 4.082 0.507 1.00 0.00 C ATOM 380 CG TYR A 28 9.566 5.530 0.084 1.00 0.00 C ATOM 381 CD1 TYR A 28 9.530 6.549 1.028 1.00 0.00 C ATOM 382 CD2 TYR A 28 9.507 5.879 -1.259 1.00 0.00 C ATOM 383 CE1 TYR A 28 9.438 7.873 0.646 1.00 0.00 C ATOM 384 CE2 TYR A 28 9.416 7.201 -1.650 1.00 0.00 C ATOM 385 CZ TYR A 28 9.382 8.194 -0.694 1.00 0.00 C ATOM 386 OH TYR A 28 9.290 9.512 -1.079 1.00 0.00 O ATOM 387 H TYR A 28 8.132 1.511 0.922 1.00 0.00 H ATOM 388 HA TYR A 28 8.374 4.090 2.212 1.00 0.00 H ATOM 389 HB2 TYR A 28 10.535 3.981 1.140 1.00 0.00 H ATOM 390 HB3 TYR A 28 9.803 3.484 -0.382 1.00 0.00 H ATOM 391 HD1 TYR A 28 9.574 6.294 2.077 1.00 0.00 H ATOM 392 HD2 TYR A 28 9.534 5.098 -2.006 1.00 0.00 H ATOM 393 HE1 TYR A 28 9.410 8.651 1.395 1.00 0.00 H ATOM 394 HE2 TYR A 28 9.372 7.452 -2.700 1.00 0.00 H ATOM 395 HH TYR A 28 8.385 9.814 -0.973 1.00 0.00 H ATOM 396 N GLY A 29 6.613 5.063 0.669 1.00 0.00 N ATOM 397 CA GLY A 29 5.409 5.451 -0.042 1.00 0.00 C ATOM 398 C GLY A 29 5.593 6.726 -0.841 1.00 0.00 C ATOM 399 O GLY A 29 5.169 7.799 -0.414 1.00 0.00 O ATOM 400 H GLY A 29 7.019 5.680 1.313 1.00 0.00 H ATOM 401 HA2 GLY A 29 5.129 4.654 -0.716 1.00 0.00 H ATOM 402 HA3 GLY A 29 4.614 5.600 0.673 1.00 0.00 H ATOM 403 N GLU A 30 6.230 6.609 -2.002 1.00 0.00 N ATOM 404 CA GLU A 30 6.472 7.763 -2.860 1.00 0.00 C ATOM 405 C GLU A 30 5.160 8.449 -3.231 1.00 0.00 C ATOM 406 O GLU A 30 5.140 9.634 -3.566 1.00 0.00 O ATOM 407 CB GLU A 30 7.214 7.337 -4.128 1.00 0.00 C ATOM 408 CG GLU A 30 7.911 8.485 -4.840 1.00 0.00 C ATOM 409 CD GLU A 30 8.619 8.042 -6.105 1.00 0.00 C ATOM 410 OE1 GLU A 30 8.302 6.944 -6.609 1.00 0.00 O ATOM 411 OE2 GLU A 30 9.490 8.793 -6.592 1.00 0.00 O ATOM 412 H GLU A 30 6.545 5.726 -2.288 1.00 0.00 H ATOM 413 HA GLU A 30 7.086 8.461 -2.312 1.00 0.00 H ATOM 414 HB2 GLU A 30 7.957 6.599 -3.865 1.00 0.00 H ATOM 415 HB3 GLU A 30 6.506 6.894 -4.813 1.00 0.00 H ATOM 416 HG2 GLU A 30 7.175 9.231 -5.100 1.00 0.00 H ATOM 417 HG3 GLU A 30 8.639 8.918 -4.170 1.00 0.00 H ATOM 418 N TYR A 31 4.068 7.696 -3.170 1.00 0.00 N ATOM 419 CA TYR A 31 2.752 8.229 -3.502 1.00 0.00 C ATOM 420 C TYR A 31 1.860 8.288 -2.266 1.00 0.00 C ATOM 421 O TYR A 31 1.962 7.447 -1.373 1.00 0.00 O ATOM 422 CB TYR A 31 2.090 7.373 -4.583 1.00 0.00 C ATOM 423 CG TYR A 31 2.992 7.080 -5.761 1.00 0.00 C ATOM 424 CD1 TYR A 31 3.668 8.103 -6.415 1.00 0.00 C ATOM 425 CD2 TYR A 31 3.168 5.780 -6.219 1.00 0.00 C ATOM 426 CE1 TYR A 31 4.492 7.839 -7.492 1.00 0.00 C ATOM 427 CE2 TYR A 31 3.992 5.508 -7.294 1.00 0.00 C ATOM 428 CZ TYR A 31 4.651 6.541 -7.927 1.00 0.00 C ATOM 429 OH TYR A 31 5.473 6.274 -8.999 1.00 0.00 O ATOM 430 H TYR A 31 4.148 6.758 -2.897 1.00 0.00 H ATOM 431 HA TYR A 31 2.887 9.231 -3.883 1.00 0.00 H ATOM 432 HB2 TYR A 31 1.791 6.430 -4.153 1.00 0.00 H ATOM 433 HB3 TYR A 31 1.215 7.887 -4.955 1.00 0.00 H ATOM 434 HD1 TYR A 31 3.541 9.119 -6.070 1.00 0.00 H ATOM 435 HD2 TYR A 31 2.651 4.973 -5.721 1.00 0.00 H ATOM 436 HE1 TYR A 31 5.009 8.648 -7.987 1.00 0.00 H ATOM 437 HE2 TYR A 31 4.117 4.491 -7.636 1.00 0.00 H ATOM 438 HH TYR A 31 5.485 7.032 -9.588 1.00 0.00 H ATOM 439 N ILE A 32 0.984 9.286 -2.224 1.00 0.00 N ATOM 440 CA ILE A 32 0.072 9.454 -1.099 1.00 0.00 C ATOM 441 C ILE A 32 -1.356 9.689 -1.580 1.00 0.00 C ATOM 442 O ILE A 32 -1.605 10.556 -2.418 1.00 0.00 O ATOM 443 CB ILE A 32 0.499 10.630 -0.199 1.00 0.00 C ATOM 444 CG1 ILE A 32 1.835 10.322 0.480 1.00 0.00 C ATOM 445 CG2 ILE A 32 -0.575 10.919 0.839 1.00 0.00 C ATOM 446 CD1 ILE A 32 3.030 10.891 -0.251 1.00 0.00 C ATOM 447 H ILE A 32 0.950 9.925 -2.966 1.00 0.00 H ATOM 448 HA ILE A 32 0.099 8.549 -0.511 1.00 0.00 H ATOM 449 HB ILE A 32 0.612 11.506 -0.819 1.00 0.00 H ATOM 450 HG12 ILE A 32 1.829 10.735 1.476 1.00 0.00 H ATOM 451 HG13 ILE A 32 1.961 9.250 0.540 1.00 0.00 H ATOM 452 HG21 ILE A 32 -1.106 11.819 0.566 1.00 0.00 H ATOM 453 HG22 ILE A 32 -1.269 10.092 0.878 1.00 0.00 H ATOM 454 HG23 ILE A 32 -0.115 11.050 1.806 1.00 0.00 H ATOM 455 HD11 ILE A 32 3.560 10.093 -0.751 1.00 0.00 H ATOM 456 HD12 ILE A 32 2.695 11.612 -0.983 1.00 0.00 H ATOM 457 HD13 ILE A 32 3.689 11.373 0.455 1.00 0.00 H ATOM 458 N CYS A 33 -2.290 8.912 -1.042 1.00 0.00 N ATOM 459 CA CYS A 33 -3.694 9.036 -1.415 1.00 0.00 C ATOM 460 C CYS A 33 -4.286 10.338 -0.884 1.00 0.00 C ATOM 461 O CYS A 33 -3.581 11.155 -0.292 1.00 0.00 O ATOM 462 CB CYS A 33 -4.492 7.845 -0.882 1.00 0.00 C ATOM 463 SG CYS A 33 -5.475 6.993 -2.137 1.00 0.00 S ATOM 464 H CYS A 33 -2.029 8.240 -0.378 1.00 0.00 H ATOM 465 HA CYS A 33 -3.751 9.043 -2.493 1.00 0.00 H ATOM 466 HB2 CYS A 33 -3.808 7.125 -0.457 1.00 0.00 H ATOM 467 HB3 CYS A 33 -5.166 8.188 -0.112 1.00 0.00 H ATOM 468 HG CYS A 33 -6.674 7.555 -2.168 1.00 0.00 H ATOM 469 N ASP A 34 -5.583 10.524 -1.101 1.00 0.00 N ATOM 470 CA ASP A 34 -6.269 11.727 -0.645 1.00 0.00 C ATOM 471 C ASP A 34 -7.229 11.406 0.496 1.00 0.00 C ATOM 472 O ASP A 34 -7.081 11.914 1.608 1.00 0.00 O ATOM 473 CB ASP A 34 -7.032 12.375 -1.802 1.00 0.00 C ATOM 474 CG ASP A 34 -6.121 13.146 -2.736 1.00 0.00 C ATOM 475 OD1 ASP A 34 -4.886 13.031 -2.589 1.00 0.00 O ATOM 476 OD2 ASP A 34 -6.642 13.866 -3.614 1.00 0.00 O ATOM 477 H ASP A 34 -6.091 9.836 -1.579 1.00 0.00 H ATOM 478 HA ASP A 34 -5.523 12.419 -0.287 1.00 0.00 H ATOM 479 HB2 ASP A 34 -7.531 11.604 -2.372 1.00 0.00 H ATOM 480 HB3 ASP A 34 -7.769 13.056 -1.403 1.00 0.00 H ATOM 481 N LYS A 35 -8.213 10.559 0.214 1.00 0.00 N ATOM 482 CA LYS A 35 -9.198 10.169 1.216 1.00 0.00 C ATOM 483 C LYS A 35 -8.515 9.681 2.489 1.00 0.00 C ATOM 484 O LYS A 35 -8.551 10.351 3.522 1.00 0.00 O ATOM 485 CB LYS A 35 -10.112 9.073 0.663 1.00 0.00 C ATOM 486 CG LYS A 35 -11.232 9.601 -0.216 1.00 0.00 C ATOM 487 CD LYS A 35 -11.467 8.704 -1.420 1.00 0.00 C ATOM 488 CE LYS A 35 -10.571 9.092 -2.587 1.00 0.00 C ATOM 489 NZ LYS A 35 -11.064 8.531 -3.875 1.00 0.00 N ATOM 490 H LYS A 35 -8.279 10.187 -0.691 1.00 0.00 H ATOM 491 HA LYS A 35 -9.794 11.037 1.452 1.00 0.00 H ATOM 492 HB2 LYS A 35 -9.517 8.386 0.078 1.00 0.00 H ATOM 493 HB3 LYS A 35 -10.554 8.538 1.491 1.00 0.00 H ATOM 494 HG2 LYS A 35 -12.141 9.650 0.365 1.00 0.00 H ATOM 495 HG3 LYS A 35 -10.970 10.591 -0.562 1.00 0.00 H ATOM 496 HD2 LYS A 35 -11.256 7.682 -1.143 1.00 0.00 H ATOM 497 HD3 LYS A 35 -12.500 8.790 -1.726 1.00 0.00 H ATOM 498 HE2 LYS A 35 -10.543 10.168 -2.660 1.00 0.00 H ATOM 499 HE3 LYS A 35 -9.575 8.718 -2.399 1.00 0.00 H ATOM 500 HZ1 LYS A 35 -10.262 8.254 -4.475 1.00 0.00 H ATOM 501 HZ2 LYS A 35 -11.632 9.242 -4.380 1.00 0.00 H ATOM 502 HZ3 LYS A 35 -11.656 7.694 -3.697 1.00 0.00 H ATOM 503 N THR A 36 -7.891 8.510 2.409 1.00 0.00 N ATOM 504 CA THR A 36 -7.199 7.933 3.555 1.00 0.00 C ATOM 505 C THR A 36 -5.875 8.642 3.812 1.00 0.00 C ATOM 506 O THR A 36 -5.330 8.581 4.915 1.00 0.00 O ATOM 507 CB THR A 36 -6.931 6.429 3.351 1.00 0.00 C ATOM 508 OG1 THR A 36 -5.918 6.243 2.357 1.00 0.00 O ATOM 509 CG2 THR A 36 -8.202 5.706 2.929 1.00 0.00 C ATOM 510 H THR A 36 -7.897 8.023 1.559 1.00 0.00 H ATOM 511 HA THR A 36 -7.833 8.050 4.421 1.00 0.00 H ATOM 512 HB THR A 36 -6.590 6.010 4.286 1.00 0.00 H ATOM 513 HG1 THR A 36 -5.957 6.961 1.720 1.00 0.00 H ATOM 514 HG21 THR A 36 -9.055 6.178 3.393 1.00 0.00 H ATOM 515 HG22 THR A 36 -8.148 4.673 3.240 1.00 0.00 H ATOM 516 HG23 THR A 36 -8.303 5.754 1.855 1.00 0.00 H ATOM 517 N ASP A 37 -5.361 9.316 2.789 1.00 0.00 N ATOM 518 CA ASP A 37 -4.101 10.040 2.905 1.00 0.00 C ATOM 519 C ASP A 37 -2.947 9.081 3.183 1.00 0.00 C ATOM 520 O ASP A 37 -1.869 9.498 3.603 1.00 0.00 O ATOM 521 CB ASP A 37 -4.189 11.086 4.017 1.00 0.00 C ATOM 522 CG ASP A 37 -5.430 11.950 3.901 1.00 0.00 C ATOM 523 OD1 ASP A 37 -5.362 13.000 3.228 1.00 0.00 O ATOM 524 OD2 ASP A 37 -6.469 11.576 4.483 1.00 0.00 O ATOM 525 H ASP A 37 -5.842 9.328 1.935 1.00 0.00 H ATOM 526 HA ASP A 37 -3.918 10.540 1.966 1.00 0.00 H ATOM 527 HB2 ASP A 37 -4.210 10.585 4.974 1.00 0.00 H ATOM 528 HB3 ASP A 37 -3.321 11.727 3.970 1.00 0.00 H ATOM 529 N GLU A 38 -3.184 7.794 2.947 1.00 0.00 N ATOM 530 CA GLU A 38 -2.165 6.776 3.174 1.00 0.00 C ATOM 531 C GLU A 38 -1.009 6.935 2.191 1.00 0.00 C ATOM 532 O GLU A 38 -0.976 7.879 1.401 1.00 0.00 O ATOM 533 CB GLU A 38 -2.771 5.378 3.043 1.00 0.00 C ATOM 534 CG GLU A 38 -3.678 4.997 4.202 1.00 0.00 C ATOM 535 CD GLU A 38 -3.067 5.321 5.552 1.00 0.00 C ATOM 536 OE1 GLU A 38 -3.155 6.491 5.978 1.00 0.00 O ATOM 537 OE2 GLU A 38 -2.501 4.403 6.181 1.00 0.00 O ATOM 538 H GLU A 38 -4.064 7.523 2.613 1.00 0.00 H ATOM 539 HA GLU A 38 -1.788 6.903 4.178 1.00 0.00 H ATOM 540 HB2 GLU A 38 -3.348 5.332 2.131 1.00 0.00 H ATOM 541 HB3 GLU A 38 -1.970 4.655 2.989 1.00 0.00 H ATOM 542 HG2 GLU A 38 -4.608 5.536 4.107 1.00 0.00 H ATOM 543 HG3 GLU A 38 -3.872 3.935 4.156 1.00 0.00 H ATOM 544 N ASP A 39 -0.061 6.005 2.246 1.00 0.00 N ATOM 545 CA ASP A 39 1.097 6.041 1.361 1.00 0.00 C ATOM 546 C ASP A 39 1.305 4.690 0.684 1.00 0.00 C ATOM 547 O ASP A 39 1.059 3.641 1.279 1.00 0.00 O ATOM 548 CB ASP A 39 2.352 6.432 2.143 1.00 0.00 C ATOM 549 CG ASP A 39 2.110 7.601 3.078 1.00 0.00 C ATOM 550 OD1 ASP A 39 1.355 8.519 2.696 1.00 0.00 O ATOM 551 OD2 ASP A 39 2.677 7.598 4.191 1.00 0.00 O ATOM 552 H ASP A 39 -0.143 5.277 2.897 1.00 0.00 H ATOM 553 HA ASP A 39 0.911 6.785 0.601 1.00 0.00 H ATOM 554 HB2 ASP A 39 2.680 5.587 2.731 1.00 0.00 H ATOM 555 HB3 ASP A 39 3.131 6.705 1.447 1.00 0.00 H ATOM 556 N VAL A 40 1.759 4.723 -0.566 1.00 0.00 N ATOM 557 CA VAL A 40 2.000 3.501 -1.324 1.00 0.00 C ATOM 558 C VAL A 40 3.221 3.646 -2.225 1.00 0.00 C ATOM 559 O VAL A 40 3.681 4.756 -2.492 1.00 0.00 O ATOM 560 CB VAL A 40 0.780 3.127 -2.187 1.00 0.00 C ATOM 561 CG1 VAL A 40 -0.323 2.532 -1.325 1.00 0.00 C ATOM 562 CG2 VAL A 40 0.275 4.342 -2.951 1.00 0.00 C ATOM 563 H VAL A 40 1.936 5.590 -0.987 1.00 0.00 H ATOM 564 HA VAL A 40 2.176 2.701 -0.620 1.00 0.00 H ATOM 565 HB VAL A 40 1.088 2.380 -2.904 1.00 0.00 H ATOM 566 HG11 VAL A 40 -0.834 3.325 -0.798 1.00 0.00 H ATOM 567 HG12 VAL A 40 -1.025 2.003 -1.952 1.00 0.00 H ATOM 568 HG13 VAL A 40 0.109 1.847 -0.610 1.00 0.00 H ATOM 569 HG21 VAL A 40 0.982 5.151 -2.848 1.00 0.00 H ATOM 570 HG22 VAL A 40 0.165 4.089 -3.995 1.00 0.00 H ATOM 571 HG23 VAL A 40 -0.681 4.646 -2.551 1.00 0.00 H ATOM 572 N CYS A 41 3.742 2.516 -2.691 1.00 0.00 N ATOM 573 CA CYS A 41 4.911 2.515 -3.562 1.00 0.00 C ATOM 574 C CYS A 41 4.509 2.252 -5.011 1.00 0.00 C ATOM 575 O CYS A 41 5.073 2.833 -5.938 1.00 0.00 O ATOM 576 CB CYS A 41 5.916 1.458 -3.101 1.00 0.00 C ATOM 577 SG CYS A 41 5.323 -0.256 -3.269 1.00 0.00 S ATOM 578 H CYS A 41 3.331 1.661 -2.443 1.00 0.00 H ATOM 579 HA CYS A 41 5.372 3.489 -3.501 1.00 0.00 H ATOM 580 HB2 CYS A 41 6.819 1.551 -3.687 1.00 0.00 H ATOM 581 HB3 CYS A 41 6.150 1.625 -2.060 1.00 0.00 H ATOM 582 N SER A 42 3.530 1.372 -5.197 1.00 0.00 N ATOM 583 CA SER A 42 3.055 1.030 -6.533 1.00 0.00 C ATOM 584 C SER A 42 1.560 1.305 -6.664 1.00 0.00 C ATOM 585 O SER A 42 0.808 1.192 -5.695 1.00 0.00 O ATOM 586 CB SER A 42 3.342 -0.442 -6.837 1.00 0.00 C ATOM 587 OG SER A 42 4.728 -0.721 -6.743 1.00 0.00 O ATOM 588 H SER A 42 3.120 0.942 -4.418 1.00 0.00 H ATOM 589 HA SER A 42 3.586 1.646 -7.242 1.00 0.00 H ATOM 590 HB2 SER A 42 2.813 -1.063 -6.131 1.00 0.00 H ATOM 591 HB3 SER A 42 3.008 -0.671 -7.839 1.00 0.00 H ATOM 592 HG SER A 42 5.229 0.045 -7.032 1.00 0.00 H ATOM 593 N LEU A 43 1.136 1.668 -7.870 1.00 0.00 N ATOM 594 CA LEU A 43 -0.269 1.961 -8.130 1.00 0.00 C ATOM 595 C LEU A 43 -1.161 0.818 -7.656 1.00 0.00 C ATOM 596 O LEU A 43 -2.291 1.040 -7.221 1.00 0.00 O ATOM 597 CB LEU A 43 -0.491 2.209 -9.624 1.00 0.00 C ATOM 598 CG LEU A 43 0.196 3.444 -10.208 1.00 0.00 C ATOM 599 CD1 LEU A 43 -0.271 3.690 -11.634 1.00 0.00 C ATOM 600 CD2 LEU A 43 -0.072 4.664 -9.339 1.00 0.00 C ATOM 601 H LEU A 43 1.782 1.742 -8.603 1.00 0.00 H ATOM 602 HA LEU A 43 -0.529 2.855 -7.583 1.00 0.00 H ATOM 603 HB2 LEU A 43 -0.128 1.345 -10.159 1.00 0.00 H ATOM 604 HB3 LEU A 43 -1.554 2.312 -9.787 1.00 0.00 H ATOM 605 HG LEU A 43 1.264 3.277 -10.232 1.00 0.00 H ATOM 606 HD11 LEU A 43 0.016 2.856 -12.256 1.00 0.00 H ATOM 607 HD12 LEU A 43 0.184 4.594 -12.011 1.00 0.00 H ATOM 608 HD13 LEU A 43 -1.346 3.796 -11.647 1.00 0.00 H ATOM 609 HD21 LEU A 43 0.567 4.633 -8.468 1.00 0.00 H ATOM 610 HD22 LEU A 43 -1.106 4.664 -9.028 1.00 0.00 H ATOM 611 HD23 LEU A 43 0.134 5.561 -9.905 1.00 0.00 H ATOM 612 N GLU A 44 -0.644 -0.403 -7.740 1.00 0.00 N ATOM 613 CA GLU A 44 -1.393 -1.581 -7.317 1.00 0.00 C ATOM 614 C GLU A 44 -1.674 -1.537 -5.818 1.00 0.00 C ATOM 615 O GLU A 44 -2.728 -1.979 -5.359 1.00 0.00 O ATOM 616 CB GLU A 44 -0.623 -2.856 -7.667 1.00 0.00 C ATOM 617 CG GLU A 44 -1.283 -4.125 -7.155 1.00 0.00 C ATOM 618 CD GLU A 44 -0.544 -5.379 -7.580 1.00 0.00 C ATOM 619 OE1 GLU A 44 -0.804 -5.870 -8.699 1.00 0.00 O ATOM 620 OE2 GLU A 44 0.293 -5.870 -6.794 1.00 0.00 O ATOM 621 H GLU A 44 0.263 -0.516 -8.095 1.00 0.00 H ATOM 622 HA GLU A 44 -2.334 -1.583 -7.847 1.00 0.00 H ATOM 623 HB2 GLU A 44 -0.536 -2.927 -8.741 1.00 0.00 H ATOM 624 HB3 GLU A 44 0.367 -2.792 -7.238 1.00 0.00 H ATOM 625 HG2 GLU A 44 -1.312 -4.091 -6.076 1.00 0.00 H ATOM 626 HG3 GLU A 44 -2.291 -4.171 -7.540 1.00 0.00 H ATOM 627 N CYS A 45 -0.723 -1.003 -5.059 1.00 0.00 N ATOM 628 CA CYS A 45 -0.865 -0.902 -3.612 1.00 0.00 C ATOM 629 C CYS A 45 -1.970 0.083 -3.241 1.00 0.00 C ATOM 630 O CYS A 45 -2.695 -0.118 -2.267 1.00 0.00 O ATOM 631 CB CYS A 45 0.457 -0.465 -2.978 1.00 0.00 C ATOM 632 SG CYS A 45 1.824 -1.645 -3.219 1.00 0.00 S ATOM 633 H CYS A 45 0.096 -0.668 -5.483 1.00 0.00 H ATOM 634 HA CYS A 45 -1.129 -1.879 -3.235 1.00 0.00 H ATOM 635 HB2 CYS A 45 0.759 0.479 -3.408 1.00 0.00 H ATOM 636 HB3 CYS A 45 0.314 -0.340 -1.915 1.00 0.00 H ATOM 637 N LYS A 46 -2.092 1.148 -4.025 1.00 0.00 N ATOM 638 CA LYS A 46 -3.109 2.165 -3.782 1.00 0.00 C ATOM 639 C LYS A 46 -4.498 1.539 -3.708 1.00 0.00 C ATOM 640 O LYS A 46 -5.140 1.553 -2.659 1.00 0.00 O ATOM 641 CB LYS A 46 -3.073 3.225 -4.885 1.00 0.00 C ATOM 642 CG LYS A 46 -4.284 4.143 -4.886 1.00 0.00 C ATOM 643 CD LYS A 46 -3.949 5.506 -5.468 1.00 0.00 C ATOM 644 CE LYS A 46 -5.003 5.958 -6.468 1.00 0.00 C ATOM 645 NZ LYS A 46 -4.470 6.981 -7.410 1.00 0.00 N ATOM 646 H LYS A 46 -1.484 1.253 -4.787 1.00 0.00 H ATOM 647 HA LYS A 46 -2.888 2.635 -2.836 1.00 0.00 H ATOM 648 HB2 LYS A 46 -2.188 3.831 -4.758 1.00 0.00 H ATOM 649 HB3 LYS A 46 -3.024 2.728 -5.844 1.00 0.00 H ATOM 650 HG2 LYS A 46 -5.066 3.692 -5.479 1.00 0.00 H ATOM 651 HG3 LYS A 46 -4.628 4.270 -3.869 1.00 0.00 H ATOM 652 HD2 LYS A 46 -3.897 6.227 -4.666 1.00 0.00 H ATOM 653 HD3 LYS A 46 -2.992 5.450 -5.967 1.00 0.00 H ATOM 654 HE2 LYS A 46 -5.336 5.101 -7.032 1.00 0.00 H ATOM 655 HE3 LYS A 46 -5.837 6.379 -5.926 1.00 0.00 H ATOM 656 HZ1 LYS A 46 -4.754 7.933 -7.102 1.00 0.00 H ATOM 657 HZ2 LYS A 46 -4.841 6.813 -8.367 1.00 0.00 H ATOM 658 HZ3 LYS A 46 -3.432 6.934 -7.439 1.00 0.00 H ATOM 659 N ALA A 47 -4.954 0.989 -4.829 1.00 0.00 N ATOM 660 CA ALA A 47 -6.265 0.355 -4.890 1.00 0.00 C ATOM 661 C ALA A 47 -6.343 -0.838 -3.943 1.00 0.00 C ATOM 662 O ALA A 47 -7.411 -1.166 -3.426 1.00 0.00 O ATOM 663 CB ALA A 47 -6.575 -0.080 -6.315 1.00 0.00 C ATOM 664 H ALA A 47 -4.395 1.009 -5.633 1.00 0.00 H ATOM 665 HA ALA A 47 -7.003 1.086 -4.594 1.00 0.00 H ATOM 666 HB1 ALA A 47 -7.024 0.742 -6.852 1.00 0.00 H ATOM 667 HB2 ALA A 47 -5.660 -0.376 -6.807 1.00 0.00 H ATOM 668 HB3 ALA A 47 -7.260 -0.914 -6.295 1.00 0.00 H ATOM 669 N LYS A 48 -5.204 -1.484 -3.718 1.00 0.00 N ATOM 670 CA LYS A 48 -5.141 -2.641 -2.832 1.00 0.00 C ATOM 671 C LYS A 48 -5.565 -2.265 -1.416 1.00 0.00 C ATOM 672 O LYS A 48 -6.092 -3.095 -0.674 1.00 0.00 O ATOM 673 CB LYS A 48 -3.725 -3.220 -2.815 1.00 0.00 C ATOM 674 CG LYS A 48 -3.551 -4.428 -3.720 1.00 0.00 C ATOM 675 CD LYS A 48 -2.257 -5.166 -3.422 1.00 0.00 C ATOM 676 CE LYS A 48 -2.362 -5.980 -2.141 1.00 0.00 C ATOM 677 NZ LYS A 48 -1.981 -7.403 -2.355 1.00 0.00 N ATOM 678 H LYS A 48 -4.384 -1.175 -4.159 1.00 0.00 H ATOM 679 HA LYS A 48 -5.822 -3.387 -3.213 1.00 0.00 H ATOM 680 HB2 LYS A 48 -3.032 -2.455 -3.133 1.00 0.00 H ATOM 681 HB3 LYS A 48 -3.482 -3.516 -1.805 1.00 0.00 H ATOM 682 HG2 LYS A 48 -4.381 -5.102 -3.569 1.00 0.00 H ATOM 683 HG3 LYS A 48 -3.537 -4.096 -4.749 1.00 0.00 H ATOM 684 HD2 LYS A 48 -2.036 -5.834 -4.241 1.00 0.00 H ATOM 685 HD3 LYS A 48 -1.458 -4.446 -3.316 1.00 0.00 H ATOM 686 HE2 LYS A 48 -1.706 -5.548 -1.401 1.00 0.00 H ATOM 687 HE3 LYS A 48 -3.382 -5.938 -1.786 1.00 0.00 H ATOM 688 HZ1 LYS A 48 -2.585 -7.829 -3.087 1.00 0.00 H ATOM 689 HZ2 LYS A 48 -2.095 -7.940 -1.471 1.00 0.00 H ATOM 690 HZ3 LYS A 48 -0.989 -7.466 -2.660 1.00 0.00 H ATOM 691 N HIS A 49 -5.333 -1.009 -1.048 1.00 0.00 N ATOM 692 CA HIS A 49 -5.693 -0.523 0.280 1.00 0.00 C ATOM 693 C HIS A 49 -7.076 0.122 0.265 1.00 0.00 C ATOM 694 O HIS A 49 -7.855 -0.033 1.207 1.00 0.00 O ATOM 695 CB HIS A 49 -4.654 0.483 0.777 1.00 0.00 C ATOM 696 CG HIS A 49 -5.051 1.178 2.043 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.762 0.681 3.296 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.718 2.338 2.244 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.235 1.506 4.214 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.819 2.520 3.601 1.00 0.00 N ATOM 701 H HIS A 49 -4.910 -0.395 -1.683 1.00 0.00 H ATOM 702 HA HIS A 49 -5.711 -1.369 0.949 1.00 0.00 H ATOM 703 HB2 HIS A 49 -3.723 -0.033 0.960 1.00 0.00 H ATOM 704 HB3 HIS A 49 -4.500 1.236 0.018 1.00 0.00 H ATOM 705 HD1 HIS A 49 -4.283 -0.152 3.485 1.00 0.00 H ATOM 706 HD2 HIS A 49 -6.100 3.000 1.479 1.00 0.00 H ATOM 707 HE1 HIS A 49 -5.157 1.375 5.283 1.00 0.00 H ATOM 708 N LEU A 50 -7.375 0.845 -0.808 1.00 0.00 N ATOM 709 CA LEU A 50 -8.664 1.514 -0.945 1.00 0.00 C ATOM 710 C LEU A 50 -9.807 0.504 -0.918 1.00 0.00 C ATOM 711 O LEU A 50 -10.732 0.618 -0.112 1.00 0.00 O ATOM 712 CB LEU A 50 -8.709 2.317 -2.246 1.00 0.00 C ATOM 713 CG LEU A 50 -7.764 3.517 -2.327 1.00 0.00 C ATOM 714 CD1 LEU A 50 -7.994 4.292 -3.615 1.00 0.00 C ATOM 715 CD2 LEU A 50 -7.947 4.422 -1.117 1.00 0.00 C ATOM 716 H LEU A 50 -6.715 0.932 -1.526 1.00 0.00 H ATOM 717 HA LEU A 50 -8.777 2.190 -0.110 1.00 0.00 H ATOM 718 HB2 LEU A 50 -8.463 1.648 -3.056 1.00 0.00 H ATOM 719 HB3 LEU A 50 -9.719 2.681 -2.375 1.00 0.00 H ATOM 720 HG LEU A 50 -6.742 3.163 -2.329 1.00 0.00 H ATOM 721 HD11 LEU A 50 -8.709 3.765 -4.229 1.00 0.00 H ATOM 722 HD12 LEU A 50 -7.061 4.387 -4.149 1.00 0.00 H ATOM 723 HD13 LEU A 50 -8.376 5.275 -3.380 1.00 0.00 H ATOM 724 HD21 LEU A 50 -7.162 4.229 -0.401 1.00 0.00 H ATOM 725 HD22 LEU A 50 -8.906 4.225 -0.662 1.00 0.00 H ATOM 726 HD23 LEU A 50 -7.903 5.455 -1.431 1.00 0.00 H ATOM 727 N LEU A 51 -9.738 -0.484 -1.803 1.00 0.00 N ATOM 728 CA LEU A 51 -10.766 -1.516 -1.879 1.00 0.00 C ATOM 729 C LEU A 51 -10.814 -2.333 -0.592 1.00 0.00 C ATOM 730 O LEU A 51 -11.781 -3.052 -0.339 1.00 0.00 O ATOM 731 CB LEU A 51 -10.503 -2.438 -3.072 1.00 0.00 C ATOM 732 CG LEU A 51 -9.880 -3.796 -2.746 1.00 0.00 C ATOM 733 CD1 LEU A 51 -9.836 -4.674 -3.987 1.00 0.00 C ATOM 734 CD2 LEU A 51 -8.484 -3.617 -2.167 1.00 0.00 C ATOM 735 H LEU A 51 -8.977 -0.522 -2.419 1.00 0.00 H ATOM 736 HA LEU A 51 -11.718 -1.026 -2.017 1.00 0.00 H ATOM 737 HB2 LEU A 51 -11.446 -2.617 -3.565 1.00 0.00 H ATOM 738 HB3 LEU A 51 -9.837 -1.921 -3.748 1.00 0.00 H ATOM 739 HG LEU A 51 -10.489 -4.296 -2.006 1.00 0.00 H ATOM 740 HD11 LEU A 51 -10.736 -4.528 -4.564 1.00 0.00 H ATOM 741 HD12 LEU A 51 -9.761 -5.710 -3.692 1.00 0.00 H ATOM 742 HD13 LEU A 51 -8.977 -4.408 -4.586 1.00 0.00 H ATOM 743 HD21 LEU A 51 -7.750 -3.764 -2.945 1.00 0.00 H ATOM 744 HD22 LEU A 51 -8.326 -4.341 -1.381 1.00 0.00 H ATOM 745 HD23 LEU A 51 -8.387 -2.620 -1.763 1.00 0.00 H ATOM 746 N GLN A 52 -9.767 -2.215 0.217 1.00 0.00 N ATOM 747 CA GLN A 52 -9.692 -2.942 1.479 1.00 0.00 C ATOM 748 C GLN A 52 -10.292 -2.121 2.616 1.00 0.00 C ATOM 749 O GLN A 52 -10.792 -2.673 3.597 1.00 0.00 O ATOM 750 CB GLN A 52 -8.239 -3.297 1.802 1.00 0.00 C ATOM 751 CG GLN A 52 -7.820 -4.666 1.292 1.00 0.00 C ATOM 752 CD GLN A 52 -7.852 -5.727 2.374 1.00 0.00 C ATOM 753 OE1 GLN A 52 -8.643 -6.668 2.313 1.00 0.00 O ATOM 754 NE2 GLN A 52 -6.989 -5.581 3.372 1.00 0.00 N ATOM 755 H GLN A 52 -9.028 -1.627 -0.040 1.00 0.00 H ATOM 756 HA GLN A 52 -10.260 -3.853 1.371 1.00 0.00 H ATOM 757 HB2 GLN A 52 -7.592 -2.556 1.356 1.00 0.00 H ATOM 758 HB3 GLN A 52 -8.107 -3.281 2.874 1.00 0.00 H ATOM 759 HG2 GLN A 52 -8.491 -4.962 0.499 1.00 0.00 H ATOM 760 HG3 GLN A 52 -6.814 -4.599 0.903 1.00 0.00 H ATOM 761 HE21 GLN A 52 -6.389 -4.806 3.355 1.00 0.00 H ATOM 762 HE22 GLN A 52 -6.988 -6.252 4.086 1.00 0.00 H ATOM 763 N VAL A 53 -10.237 -0.800 2.479 1.00 0.00 N ATOM 764 CA VAL A 53 -10.776 0.097 3.495 1.00 0.00 C ATOM 765 C VAL A 53 -12.300 0.075 3.494 1.00 0.00 C ATOM 766 O VAL A 53 -12.937 0.356 4.509 1.00 0.00 O ATOM 767 CB VAL A 53 -10.293 1.543 3.279 1.00 0.00 C ATOM 768 CG1 VAL A 53 -10.955 2.481 4.277 1.00 0.00 C ATOM 769 CG2 VAL A 53 -8.778 1.620 3.386 1.00 0.00 C ATOM 770 H VAL A 53 -9.826 -0.420 1.675 1.00 0.00 H ATOM 771 HA VAL A 53 -10.422 -0.239 4.458 1.00 0.00 H ATOM 772 HB VAL A 53 -10.579 1.852 2.284 1.00 0.00 H ATOM 773 HG11 VAL A 53 -11.042 1.986 5.233 1.00 0.00 H ATOM 774 HG12 VAL A 53 -10.355 3.373 4.385 1.00 0.00 H ATOM 775 HG13 VAL A 53 -11.938 2.750 3.920 1.00 0.00 H ATOM 776 HG21 VAL A 53 -8.506 2.318 4.163 1.00 0.00 H ATOM 777 HG22 VAL A 53 -8.385 0.643 3.624 1.00 0.00 H ATOM 778 HG23 VAL A 53 -8.367 1.953 2.444 1.00 0.00 H