ATOM 237 N GLY A 18 10.633 9.735 8.899 1.00 0.00 N ATOM 238 CA GLY A 18 9.849 10.932 8.656 1.00 0.00 C ATOM 239 C GLY A 18 9.125 10.890 7.325 1.00 0.00 C ATOM 240 O GLY A 18 8.145 11.605 7.122 1.00 0.00 O ATOM 241 H GLY A 18 10.408 8.901 8.435 1.00 0.00 H ATOM 242 HA2 GLY A 18 9.122 11.039 9.446 1.00 0.00 H ATOM 243 HA3 GLY A 18 10.508 11.788 8.667 1.00 0.00 H ATOM 244 N GLU A 19 9.611 10.051 6.415 1.00 0.00 N ATOM 245 CA GLU A 19 9.004 9.922 5.095 1.00 0.00 C ATOM 246 C GLU A 19 7.880 8.890 5.112 1.00 0.00 C ATOM 247 O GLU A 19 7.797 8.039 5.998 1.00 0.00 O ATOM 248 CB GLU A 19 10.059 9.526 4.060 1.00 0.00 C ATOM 249 CG GLU A 19 10.478 10.669 3.150 1.00 0.00 C ATOM 250 CD GLU A 19 11.271 10.196 1.948 1.00 0.00 C ATOM 251 OE1 GLU A 19 12.085 9.262 2.105 1.00 0.00 O ATOM 252 OE2 GLU A 19 11.079 10.759 0.850 1.00 0.00 O ATOM 253 H GLU A 19 10.395 9.507 6.636 1.00 0.00 H ATOM 254 HA GLU A 19 8.590 10.882 4.825 1.00 0.00 H ATOM 255 HB2 GLU A 19 10.935 9.165 4.578 1.00 0.00 H ATOM 256 HB3 GLU A 19 9.662 8.732 3.446 1.00 0.00 H ATOM 257 HG2 GLU A 19 9.592 11.177 2.800 1.00 0.00 H ATOM 258 HG3 GLU A 19 11.087 11.358 3.717 1.00 0.00 H ATOM 259 N PRO A 20 6.992 8.966 4.109 1.00 0.00 N ATOM 260 CA PRO A 20 5.857 8.046 3.985 1.00 0.00 C ATOM 261 C PRO A 20 6.294 6.631 3.623 1.00 0.00 C ATOM 262 O PRO A 20 7.311 6.437 2.956 1.00 0.00 O ATOM 263 CB PRO A 20 5.028 8.657 2.853 1.00 0.00 C ATOM 264 CG PRO A 20 6.007 9.436 2.044 1.00 0.00 C ATOM 265 CD PRO A 20 7.029 9.954 3.018 1.00 0.00 C ATOM 266 HA PRO A 20 5.268 8.019 4.891 1.00 0.00 H ATOM 267 HB2 PRO A 20 4.573 7.868 2.271 1.00 0.00 H ATOM 268 HB3 PRO A 20 4.262 9.295 3.266 1.00 0.00 H ATOM 269 HG2 PRO A 20 6.476 8.793 1.315 1.00 0.00 H ATOM 270 HG3 PRO A 20 5.507 10.258 1.554 1.00 0.00 H ATOM 271 HD2 PRO A 20 8.006 9.985 2.559 1.00 0.00 H ATOM 272 HD3 PRO A 20 6.747 10.933 3.376 1.00 0.00 H ATOM 273 N ILE A 21 5.519 5.646 4.065 1.00 0.00 N ATOM 274 CA ILE A 21 5.826 4.249 3.785 1.00 0.00 C ATOM 275 C ILE A 21 4.574 3.484 3.371 1.00 0.00 C ATOM 276 O ILE A 21 3.480 3.742 3.874 1.00 0.00 O ATOM 277 CB ILE A 21 6.458 3.556 5.007 1.00 0.00 C ATOM 278 CG1 ILE A 21 7.761 4.255 5.400 1.00 0.00 C ATOM 279 CG2 ILE A 21 6.708 2.085 4.710 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.156 4.030 6.843 1.00 0.00 C ATOM 281 H ILE A 21 4.722 5.865 4.591 1.00 0.00 H ATOM 282 HA ILE A 21 6.538 4.221 2.972 1.00 0.00 H ATOM 283 HB ILE A 21 5.762 3.619 5.829 1.00 0.00 H ATOM 284 HG12 ILE A 21 8.561 3.888 4.777 1.00 0.00 H ATOM 285 HG13 ILE A 21 7.650 5.319 5.247 1.00 0.00 H ATOM 286 HG21 ILE A 21 5.817 1.516 4.931 1.00 0.00 H ATOM 287 HG22 ILE A 21 6.959 1.966 3.667 1.00 0.00 H ATOM 288 HG23 ILE A 21 7.523 1.728 5.321 1.00 0.00 H ATOM 289 HD11 ILE A 21 7.275 3.797 7.424 1.00 0.00 H ATOM 290 HD12 ILE A 21 8.853 3.207 6.902 1.00 0.00 H ATOM 291 HD13 ILE A 21 8.618 4.923 7.233 1.00 0.00 H ATOM 292 N CYS A 22 4.742 2.538 2.452 1.00 0.00 N ATOM 293 CA CYS A 22 3.627 1.733 1.971 1.00 0.00 C ATOM 294 C CYS A 22 2.824 1.162 3.137 1.00 0.00 C ATOM 295 O CYS A 22 3.389 0.743 4.147 1.00 0.00 O ATOM 296 CB CYS A 22 4.137 0.595 1.084 1.00 0.00 C ATOM 297 SG CYS A 22 2.995 0.127 -0.256 1.00 0.00 S ATOM 298 H CYS A 22 5.639 2.379 2.088 1.00 0.00 H ATOM 299 HA CYS A 22 2.983 2.372 1.386 1.00 0.00 H ATOM 300 HB2 CYS A 22 5.070 0.895 0.629 1.00 0.00 H ATOM 301 HB3 CYS A 22 4.305 -0.279 1.694 1.00 0.00 H ATOM 302 N VAL A 23 1.503 1.150 2.989 1.00 0.00 N ATOM 303 CA VAL A 23 0.623 0.630 4.028 1.00 0.00 C ATOM 304 C VAL A 23 0.304 -0.842 3.792 1.00 0.00 C ATOM 305 O VAL A 23 -0.415 -1.466 4.573 1.00 0.00 O ATOM 306 CB VAL A 23 -0.695 1.424 4.097 1.00 0.00 C ATOM 307 CG1 VAL A 23 -0.464 2.789 4.728 1.00 0.00 C ATOM 308 CG2 VAL A 23 -1.304 1.566 2.710 1.00 0.00 C ATOM 309 H VAL A 23 1.112 1.498 2.161 1.00 0.00 H ATOM 310 HA VAL A 23 1.130 0.731 4.977 1.00 0.00 H ATOM 311 HB VAL A 23 -1.389 0.878 4.718 1.00 0.00 H ATOM 312 HG11 VAL A 23 -1.329 3.413 4.561 1.00 0.00 H ATOM 313 HG12 VAL A 23 -0.301 2.672 5.790 1.00 0.00 H ATOM 314 HG13 VAL A 23 0.404 3.250 4.280 1.00 0.00 H ATOM 315 HG21 VAL A 23 -2.355 1.796 2.800 1.00 0.00 H ATOM 316 HG22 VAL A 23 -0.805 2.362 2.178 1.00 0.00 H ATOM 317 HG23 VAL A 23 -1.184 0.639 2.167 1.00 0.00 H ATOM 318 N VAL A 24 0.845 -1.394 2.710 1.00 0.00 N ATOM 319 CA VAL A 24 0.619 -2.794 2.372 1.00 0.00 C ATOM 320 C VAL A 24 1.937 -3.554 2.271 1.00 0.00 C ATOM 321 O VAL A 24 1.997 -4.753 2.541 1.00 0.00 O ATOM 322 CB VAL A 24 -0.144 -2.934 1.041 1.00 0.00 C ATOM 323 CG1 VAL A 24 -1.573 -2.435 1.191 1.00 0.00 C ATOM 324 CG2 VAL A 24 0.577 -2.183 -0.068 1.00 0.00 C ATOM 325 H VAL A 24 1.409 -0.845 2.126 1.00 0.00 H ATOM 326 HA VAL A 24 0.020 -3.234 3.155 1.00 0.00 H ATOM 327 HB VAL A 24 -0.177 -3.980 0.777 1.00 0.00 H ATOM 328 HG11 VAL A 24 -1.779 -1.699 0.428 1.00 0.00 H ATOM 329 HG12 VAL A 24 -2.257 -3.265 1.087 1.00 0.00 H ATOM 330 HG13 VAL A 24 -1.698 -1.987 2.166 1.00 0.00 H ATOM 331 HG21 VAL A 24 0.107 -2.401 -1.015 1.00 0.00 H ATOM 332 HG22 VAL A 24 0.527 -1.122 0.125 1.00 0.00 H ATOM 333 HG23 VAL A 24 1.612 -2.494 -0.100 1.00 0.00 H ATOM 334 N CYS A 25 2.993 -2.847 1.881 1.00 0.00 N ATOM 335 CA CYS A 25 4.312 -3.454 1.744 1.00 0.00 C ATOM 336 C CYS A 25 5.132 -3.265 3.017 1.00 0.00 C ATOM 337 O CYS A 25 5.247 -4.176 3.835 1.00 0.00 O ATOM 338 CB CYS A 25 5.053 -2.848 0.551 1.00 0.00 C ATOM 339 SG CYS A 25 4.275 -3.189 -1.060 1.00 0.00 S ATOM 340 H CYS A 25 2.883 -1.893 1.679 1.00 0.00 H ATOM 341 HA CYS A 25 4.175 -4.510 1.572 1.00 0.00 H ATOM 342 HB2 CYS A 25 5.099 -1.775 0.672 1.00 0.00 H ATOM 343 HB3 CYS A 25 6.058 -3.244 0.522 1.00 0.00 H ATOM 344 N GLY A 26 5.701 -2.073 3.176 1.00 0.00 N ATOM 345 CA GLY A 26 6.503 -1.786 4.351 1.00 0.00 C ATOM 346 C GLY A 26 7.903 -1.326 3.998 1.00 0.00 C ATOM 347 O GLY A 26 8.884 -1.805 4.569 1.00 0.00 O ATOM 348 H GLY A 26 5.575 -1.384 2.491 1.00 0.00 H ATOM 349 HA2 GLY A 26 6.015 -1.013 4.926 1.00 0.00 H ATOM 350 HA3 GLY A 26 6.572 -2.680 4.953 1.00 0.00 H ATOM 351 N ARG A 27 7.999 -0.395 3.054 1.00 0.00 N ATOM 352 CA ARG A 27 9.290 0.128 2.624 1.00 0.00 C ATOM 353 C ARG A 27 9.247 1.648 2.499 1.00 0.00 C ATOM 354 O ARG A 27 9.829 2.365 3.314 1.00 0.00 O ATOM 355 CB ARG A 27 9.695 -0.493 1.286 1.00 0.00 C ATOM 356 CG ARG A 27 9.772 -2.011 1.318 1.00 0.00 C ATOM 357 CD ARG A 27 11.177 -2.491 1.647 1.00 0.00 C ATOM 358 NE ARG A 27 11.596 -3.590 0.782 1.00 0.00 N ATOM 359 CZ ARG A 27 12.857 -3.992 0.663 1.00 0.00 C ATOM 360 NH1 ARG A 27 13.816 -3.388 1.350 1.00 0.00 N ATOM 361 NH2 ARG A 27 13.159 -5.001 -0.144 1.00 0.00 N ATOM 362 H ARG A 27 7.181 -0.052 2.637 1.00 0.00 H ATOM 363 HA ARG A 27 10.022 -0.139 3.372 1.00 0.00 H ATOM 364 HB2 ARG A 27 8.973 -0.207 0.536 1.00 0.00 H ATOM 365 HB3 ARG A 27 10.665 -0.111 1.005 1.00 0.00 H ATOM 366 HG2 ARG A 27 9.092 -2.381 2.070 1.00 0.00 H ATOM 367 HG3 ARG A 27 9.486 -2.396 0.350 1.00 0.00 H ATOM 368 HD2 ARG A 27 11.863 -1.666 1.522 1.00 0.00 H ATOM 369 HD3 ARG A 27 11.198 -2.824 2.673 1.00 0.00 H ATOM 370 HE ARG A 27 10.903 -4.051 0.265 1.00 0.00 H ATOM 371 HH11 ARG A 27 13.591 -2.629 1.960 1.00 0.00 H ATOM 372 HH12 ARG A 27 14.764 -3.694 1.260 1.00 0.00 H ATOM 373 HH21 ARG A 27 12.438 -5.459 -0.664 1.00 0.00 H ATOM 374 HH22 ARG A 27 14.108 -5.303 -0.233 1.00 0.00 H ATOM 375 N TYR A 28 8.554 2.133 1.475 1.00 0.00 N ATOM 376 CA TYR A 28 8.437 3.567 1.241 1.00 0.00 C ATOM 377 C TYR A 28 7.178 3.889 0.442 1.00 0.00 C ATOM 378 O TYR A 28 6.722 3.085 -0.370 1.00 0.00 O ATOM 379 CB TYR A 28 9.671 4.087 0.501 1.00 0.00 C ATOM 380 CG TYR A 28 9.571 5.543 0.105 1.00 0.00 C ATOM 381 CD1 TYR A 28 9.513 6.543 1.069 1.00 0.00 C ATOM 382 CD2 TYR A 28 9.535 5.919 -1.232 1.00 0.00 C ATOM 383 CE1 TYR A 28 9.421 7.874 0.712 1.00 0.00 C ATOM 384 CE2 TYR A 28 9.445 7.248 -1.598 1.00 0.00 C ATOM 385 CZ TYR A 28 9.388 8.222 -0.623 1.00 0.00 C ATOM 386 OH TYR A 28 9.297 9.547 -0.982 1.00 0.00 O ATOM 387 H TYR A 28 8.112 1.511 0.859 1.00 0.00 H ATOM 388 HA TYR A 28 8.374 4.056 2.203 1.00 0.00 H ATOM 389 HB2 TYR A 28 10.537 3.975 1.135 1.00 0.00 H ATOM 390 HB3 TYR A 28 9.812 3.507 -0.399 1.00 0.00 H ATOM 391 HD1 TYR A 28 9.540 6.267 2.113 1.00 0.00 H ATOM 392 HD2 TYR A 28 9.580 5.154 -1.993 1.00 0.00 H ATOM 393 HE1 TYR A 28 9.377 8.636 1.475 1.00 0.00 H ATOM 394 HE2 TYR A 28 9.418 7.521 -2.643 1.00 0.00 H ATOM 395 HH TYR A 28 10.138 9.838 -1.344 1.00 0.00 H ATOM 396 N GLY A 29 6.620 5.072 0.680 1.00 0.00 N ATOM 397 CA GLY A 29 5.419 5.481 -0.025 1.00 0.00 C ATOM 398 C GLY A 29 5.610 6.773 -0.795 1.00 0.00 C ATOM 399 O GLY A 29 5.184 7.837 -0.347 1.00 0.00 O ATOM 400 H GLY A 29 7.027 5.672 1.339 1.00 0.00 H ATOM 401 HA2 GLY A 29 5.137 4.700 -0.716 1.00 0.00 H ATOM 402 HA3 GLY A 29 4.623 5.617 0.693 1.00 0.00 H ATOM 403 N GLU A 30 6.252 6.679 -1.955 1.00 0.00 N ATOM 404 CA GLU A 30 6.500 7.851 -2.786 1.00 0.00 C ATOM 405 C GLU A 30 5.191 8.546 -3.152 1.00 0.00 C ATOM 406 O GLU A 30 5.174 9.736 -3.467 1.00 0.00 O ATOM 407 CB GLU A 30 7.251 7.452 -4.058 1.00 0.00 C ATOM 408 CG GLU A 30 8.086 8.575 -4.650 1.00 0.00 C ATOM 409 CD GLU A 30 9.283 8.065 -5.427 1.00 0.00 C ATOM 410 OE1 GLU A 30 9.284 6.873 -5.799 1.00 0.00 O ATOM 411 OE2 GLU A 30 10.220 8.857 -5.664 1.00 0.00 O ATOM 412 H GLU A 30 6.567 5.802 -2.258 1.00 0.00 H ATOM 413 HA GLU A 30 7.111 8.537 -2.219 1.00 0.00 H ATOM 414 HB2 GLU A 30 7.907 6.625 -3.830 1.00 0.00 H ATOM 415 HB3 GLU A 30 6.533 7.136 -4.801 1.00 0.00 H ATOM 416 HG2 GLU A 30 7.465 9.156 -5.316 1.00 0.00 H ATOM 417 HG3 GLU A 30 8.439 9.206 -3.847 1.00 0.00 H ATOM 418 N TYR A 31 4.097 7.794 -3.107 1.00 0.00 N ATOM 419 CA TYR A 31 2.784 8.335 -3.437 1.00 0.00 C ATOM 420 C TYR A 31 1.881 8.359 -2.207 1.00 0.00 C ATOM 421 O TYR A 31 1.988 7.505 -1.327 1.00 0.00 O ATOM 422 CB TYR A 31 2.132 7.508 -4.546 1.00 0.00 C ATOM 423 CG TYR A 31 3.059 7.207 -5.702 1.00 0.00 C ATOM 424 CD1 TYR A 31 3.756 8.225 -6.341 1.00 0.00 C ATOM 425 CD2 TYR A 31 3.237 5.906 -6.156 1.00 0.00 C ATOM 426 CE1 TYR A 31 4.603 7.956 -7.398 1.00 0.00 C ATOM 427 CE2 TYR A 31 4.083 5.628 -7.211 1.00 0.00 C ATOM 428 CZ TYR A 31 4.764 6.656 -7.829 1.00 0.00 C ATOM 429 OH TYR A 31 5.607 6.382 -8.882 1.00 0.00 O ATOM 430 H TYR A 31 4.174 6.852 -2.849 1.00 0.00 H ATOM 431 HA TYR A 31 2.921 9.347 -3.789 1.00 0.00 H ATOM 432 HB2 TYR A 31 1.799 6.567 -4.135 1.00 0.00 H ATOM 433 HB3 TYR A 31 1.280 8.047 -4.934 1.00 0.00 H ATOM 434 HD1 TYR A 31 3.628 9.243 -6.001 1.00 0.00 H ATOM 435 HD2 TYR A 31 2.702 5.104 -5.669 1.00 0.00 H ATOM 436 HE1 TYR A 31 5.137 8.761 -7.883 1.00 0.00 H ATOM 437 HE2 TYR A 31 4.209 4.610 -7.549 1.00 0.00 H ATOM 438 HH TYR A 31 6.266 5.741 -8.606 1.00 0.00 H ATOM 439 N ILE A 32 0.991 9.345 -2.154 1.00 0.00 N ATOM 440 CA ILE A 32 0.068 9.480 -1.035 1.00 0.00 C ATOM 441 C ILE A 32 -1.354 9.735 -1.523 1.00 0.00 C ATOM 442 O ILE A 32 -1.591 10.624 -2.341 1.00 0.00 O ATOM 443 CB ILE A 32 0.488 10.625 -0.094 1.00 0.00 C ATOM 444 CG1 ILE A 32 1.813 10.289 0.594 1.00 0.00 C ATOM 445 CG2 ILE A 32 -0.599 10.890 0.937 1.00 0.00 C ATOM 446 CD1 ILE A 32 3.021 10.872 -0.104 1.00 0.00 C ATOM 447 H ILE A 32 0.954 9.995 -2.886 1.00 0.00 H ATOM 448 HA ILE A 32 0.085 8.556 -0.475 1.00 0.00 H ATOM 449 HB ILE A 32 0.615 11.519 -0.686 1.00 0.00 H ATOM 450 HG12 ILE A 32 1.795 10.672 1.602 1.00 0.00 H ATOM 451 HG13 ILE A 32 1.931 9.215 0.624 1.00 0.00 H ATOM 452 HG21 ILE A 32 -0.150 10.996 1.914 1.00 0.00 H ATOM 453 HG22 ILE A 32 -1.123 11.799 0.682 1.00 0.00 H ATOM 454 HG23 ILE A 32 -1.294 10.064 0.948 1.00 0.00 H ATOM 455 HD11 ILE A 32 3.839 10.167 -0.055 1.00 0.00 H ATOM 456 HD12 ILE A 32 2.780 11.070 -1.138 1.00 0.00 H ATOM 457 HD13 ILE A 32 3.310 11.791 0.382 1.00 0.00 H ATOM 458 N CYS A 33 -2.297 8.950 -1.014 1.00 0.00 N ATOM 459 CA CYS A 33 -3.698 9.090 -1.397 1.00 0.00 C ATOM 460 C CYS A 33 -4.298 10.363 -0.808 1.00 0.00 C ATOM 461 O CYS A 33 -3.599 11.154 -0.174 1.00 0.00 O ATOM 462 CB CYS A 33 -4.499 7.872 -0.934 1.00 0.00 C ATOM 463 SG CYS A 33 -5.526 7.131 -2.224 1.00 0.00 S ATOM 464 H CYS A 33 -2.047 8.258 -0.366 1.00 0.00 H ATOM 465 HA CYS A 33 -3.742 9.151 -2.474 1.00 0.00 H ATOM 466 HB2 CYS A 33 -3.816 7.113 -0.583 1.00 0.00 H ATOM 467 HB3 CYS A 33 -5.149 8.166 -0.123 1.00 0.00 H ATOM 468 HG CYS A 33 -6.795 7.345 -1.910 1.00 0.00 H ATOM 469 N ASP A 34 -5.595 10.553 -1.023 1.00 0.00 N ATOM 470 CA ASP A 34 -6.289 11.730 -0.514 1.00 0.00 C ATOM 471 C ASP A 34 -7.254 11.350 0.605 1.00 0.00 C ATOM 472 O ASP A 34 -7.138 11.834 1.731 1.00 0.00 O ATOM 473 CB ASP A 34 -7.047 12.430 -1.643 1.00 0.00 C ATOM 474 CG ASP A 34 -6.339 13.679 -2.129 1.00 0.00 C ATOM 475 OD1 ASP A 34 -5.473 13.561 -3.020 1.00 0.00 O ATOM 476 OD2 ASP A 34 -6.651 14.775 -1.617 1.00 0.00 O ATOM 477 H ASP A 34 -6.097 9.886 -1.535 1.00 0.00 H ATOM 478 HA ASP A 34 -5.547 12.407 -0.117 1.00 0.00 H ATOM 479 HB2 ASP A 34 -7.148 11.749 -2.476 1.00 0.00 H ATOM 480 HB3 ASP A 34 -8.029 12.708 -1.290 1.00 0.00 H ATOM 481 N LYS A 35 -8.208 10.481 0.287 1.00 0.00 N ATOM 482 CA LYS A 35 -9.194 10.035 1.264 1.00 0.00 C ATOM 483 C LYS A 35 -8.514 9.535 2.534 1.00 0.00 C ATOM 484 O LYS A 35 -8.573 10.184 3.579 1.00 0.00 O ATOM 485 CB LYS A 35 -10.066 8.927 0.669 1.00 0.00 C ATOM 486 CG LYS A 35 -11.256 9.446 -0.119 1.00 0.00 C ATOM 487 CD LYS A 35 -11.066 9.243 -1.613 1.00 0.00 C ATOM 488 CE LYS A 35 -11.897 10.229 -2.419 1.00 0.00 C ATOM 489 NZ LYS A 35 -11.235 10.594 -3.702 1.00 0.00 N ATOM 490 H LYS A 35 -8.248 10.130 -0.628 1.00 0.00 H ATOM 491 HA LYS A 35 -9.820 10.879 1.513 1.00 0.00 H ATOM 492 HB2 LYS A 35 -9.459 8.323 0.010 1.00 0.00 H ATOM 493 HB3 LYS A 35 -10.436 8.307 1.473 1.00 0.00 H ATOM 494 HG2 LYS A 35 -12.143 8.916 0.196 1.00 0.00 H ATOM 495 HG3 LYS A 35 -11.375 10.501 0.080 1.00 0.00 H ATOM 496 HD2 LYS A 35 -10.024 9.384 -1.858 1.00 0.00 H ATOM 497 HD3 LYS A 35 -11.366 8.237 -1.872 1.00 0.00 H ATOM 498 HE2 LYS A 35 -12.856 9.782 -2.633 1.00 0.00 H ATOM 499 HE3 LYS A 35 -12.041 11.124 -1.831 1.00 0.00 H ATOM 500 HZ1 LYS A 35 -11.932 10.607 -4.473 1.00 0.00 H ATOM 501 HZ2 LYS A 35 -10.494 9.901 -3.931 1.00 0.00 H ATOM 502 HZ3 LYS A 35 -10.801 11.536 -3.625 1.00 0.00 H ATOM 503 N THR A 36 -7.866 8.378 2.438 1.00 0.00 N ATOM 504 CA THR A 36 -7.175 7.792 3.579 1.00 0.00 C ATOM 505 C THR A 36 -5.867 8.521 3.863 1.00 0.00 C ATOM 506 O THR A 36 -5.332 8.448 4.969 1.00 0.00 O ATOM 507 CB THR A 36 -6.877 6.298 3.348 1.00 0.00 C ATOM 508 OG1 THR A 36 -5.825 6.151 2.388 1.00 0.00 O ATOM 509 CG2 THR A 36 -8.119 5.567 2.862 1.00 0.00 C ATOM 510 H THR A 36 -7.855 7.908 1.578 1.00 0.00 H ATOM 511 HA THR A 36 -7.820 7.880 4.441 1.00 0.00 H ATOM 512 HB THR A 36 -6.563 5.861 4.285 1.00 0.00 H ATOM 513 HG1 THR A 36 -5.512 5.243 2.392 1.00 0.00 H ATOM 514 HG21 THR A 36 -8.999 6.114 3.166 1.00 0.00 H ATOM 515 HG22 THR A 36 -8.145 4.577 3.291 1.00 0.00 H ATOM 516 HG23 THR A 36 -8.095 5.493 1.785 1.00 0.00 H ATOM 517 N ASP A 37 -5.357 9.225 2.858 1.00 0.00 N ATOM 518 CA ASP A 37 -4.111 9.970 3.000 1.00 0.00 C ATOM 519 C ASP A 37 -2.942 9.027 3.271 1.00 0.00 C ATOM 520 O ASP A 37 -1.875 9.457 3.708 1.00 0.00 O ATOM 521 CB ASP A 37 -4.230 10.992 4.131 1.00 0.00 C ATOM 522 CG ASP A 37 -5.485 11.835 4.020 1.00 0.00 C ATOM 523 OD1 ASP A 37 -6.524 11.429 4.580 1.00 0.00 O ATOM 524 OD2 ASP A 37 -5.429 12.901 3.370 1.00 0.00 O ATOM 525 H ASP A 37 -5.830 9.244 1.999 1.00 0.00 H ATOM 526 HA ASP A 37 -3.929 10.492 2.073 1.00 0.00 H ATOM 527 HB2 ASP A 37 -4.252 10.472 5.078 1.00 0.00 H ATOM 528 HB3 ASP A 37 -3.373 11.649 4.106 1.00 0.00 H ATOM 529 N GLU A 38 -3.153 7.741 3.010 1.00 0.00 N ATOM 530 CA GLU A 38 -2.117 6.738 3.228 1.00 0.00 C ATOM 531 C GLU A 38 -0.979 6.905 2.224 1.00 0.00 C ATOM 532 O GLU A 38 -0.973 7.843 1.426 1.00 0.00 O ATOM 533 CB GLU A 38 -2.707 5.331 3.117 1.00 0.00 C ATOM 534 CG GLU A 38 -3.607 4.955 4.282 1.00 0.00 C ATOM 535 CD GLU A 38 -3.010 5.331 5.625 1.00 0.00 C ATOM 536 OE1 GLU A 38 -3.120 6.513 6.012 1.00 0.00 O ATOM 537 OE2 GLU A 38 -2.434 4.443 6.288 1.00 0.00 O ATOM 538 H GLU A 38 -4.025 7.460 2.663 1.00 0.00 H ATOM 539 HA GLU A 38 -1.725 6.877 4.224 1.00 0.00 H ATOM 540 HB2 GLU A 38 -3.284 5.266 2.207 1.00 0.00 H ATOM 541 HB3 GLU A 38 -1.897 4.617 3.070 1.00 0.00 H ATOM 542 HG2 GLU A 38 -4.551 5.465 4.170 1.00 0.00 H ATOM 543 HG3 GLU A 38 -3.771 3.887 4.264 1.00 0.00 H ATOM 544 N ASP A 39 -0.018 5.990 2.272 1.00 0.00 N ATOM 545 CA ASP A 39 1.126 6.034 1.367 1.00 0.00 C ATOM 546 C ASP A 39 1.325 4.688 0.677 1.00 0.00 C ATOM 547 O ASP A 39 1.068 3.635 1.261 1.00 0.00 O ATOM 548 CB ASP A 39 2.393 6.422 2.131 1.00 0.00 C ATOM 549 CG ASP A 39 2.151 7.546 3.120 1.00 0.00 C ATOM 550 OD1 ASP A 39 1.367 8.463 2.797 1.00 0.00 O ATOM 551 OD2 ASP A 39 2.745 7.507 4.218 1.00 0.00 O ATOM 552 H ASP A 39 -0.079 5.266 2.930 1.00 0.00 H ATOM 553 HA ASP A 39 0.926 6.783 0.616 1.00 0.00 H ATOM 554 HB2 ASP A 39 2.756 5.562 2.675 1.00 0.00 H ATOM 555 HB3 ASP A 39 3.146 6.742 1.427 1.00 0.00 H ATOM 556 N VAL A 40 1.783 4.730 -0.570 1.00 0.00 N ATOM 557 CA VAL A 40 2.017 3.515 -1.340 1.00 0.00 C ATOM 558 C VAL A 40 3.238 3.661 -2.242 1.00 0.00 C ATOM 559 O VAL A 40 3.699 4.773 -2.505 1.00 0.00 O ATOM 560 CB VAL A 40 0.794 3.154 -2.204 1.00 0.00 C ATOM 561 CG1 VAL A 40 -0.315 2.570 -1.343 1.00 0.00 C ATOM 562 CG2 VAL A 40 0.302 4.375 -2.966 1.00 0.00 C ATOM 563 H VAL A 40 1.969 5.600 -0.981 1.00 0.00 H ATOM 564 HA VAL A 40 2.191 2.707 -0.644 1.00 0.00 H ATOM 565 HB VAL A 40 1.095 2.404 -2.922 1.00 0.00 H ATOM 566 HG11 VAL A 40 -0.858 3.371 -0.863 1.00 0.00 H ATOM 567 HG12 VAL A 40 -0.989 1.997 -1.963 1.00 0.00 H ATOM 568 HG13 VAL A 40 0.116 1.927 -0.589 1.00 0.00 H ATOM 569 HG21 VAL A 40 -0.569 4.110 -3.547 1.00 0.00 H ATOM 570 HG22 VAL A 40 0.045 5.156 -2.266 1.00 0.00 H ATOM 571 HG23 VAL A 40 1.082 4.726 -3.626 1.00 0.00 H ATOM 572 N CYS A 41 3.757 2.533 -2.714 1.00 0.00 N ATOM 573 CA CYS A 41 4.924 2.534 -3.587 1.00 0.00 C ATOM 574 C CYS A 41 4.521 2.274 -5.035 1.00 0.00 C ATOM 575 O CYS A 41 5.086 2.854 -5.962 1.00 0.00 O ATOM 576 CB CYS A 41 5.931 1.478 -3.129 1.00 0.00 C ATOM 577 SG CYS A 41 5.337 -0.237 -3.295 1.00 0.00 S ATOM 578 H CYS A 41 3.345 1.677 -2.469 1.00 0.00 H ATOM 579 HA CYS A 41 5.385 3.509 -3.524 1.00 0.00 H ATOM 580 HB2 CYS A 41 6.832 1.571 -3.718 1.00 0.00 H ATOM 581 HB3 CYS A 41 6.168 1.645 -2.088 1.00 0.00 H ATOM 582 N SER A 42 3.539 1.397 -5.222 1.00 0.00 N ATOM 583 CA SER A 42 3.061 1.057 -6.557 1.00 0.00 C ATOM 584 C SER A 42 1.568 1.339 -6.688 1.00 0.00 C ATOM 585 O SER A 42 0.832 1.322 -5.700 1.00 0.00 O ATOM 586 CB SER A 42 3.343 -0.416 -6.862 1.00 0.00 C ATOM 587 OG SER A 42 4.666 -0.768 -6.497 1.00 0.00 O ATOM 588 H SER A 42 3.128 0.968 -4.442 1.00 0.00 H ATOM 589 HA SER A 42 3.595 1.671 -7.266 1.00 0.00 H ATOM 590 HB2 SER A 42 2.652 -1.034 -6.308 1.00 0.00 H ATOM 591 HB3 SER A 42 3.214 -0.592 -7.920 1.00 0.00 H ATOM 592 HG SER A 42 4.663 -1.631 -6.076 1.00 0.00 H ATOM 593 N LEU A 43 1.127 1.598 -7.914 1.00 0.00 N ATOM 594 CA LEU A 43 -0.280 1.884 -8.176 1.00 0.00 C ATOM 595 C LEU A 43 -1.168 0.746 -7.683 1.00 0.00 C ATOM 596 O LEU A 43 -2.294 0.973 -7.241 1.00 0.00 O ATOM 597 CB LEU A 43 -0.504 2.109 -9.673 1.00 0.00 C ATOM 598 CG LEU A 43 0.190 3.329 -10.279 1.00 0.00 C ATOM 599 CD1 LEU A 43 -0.282 3.558 -11.706 1.00 0.00 C ATOM 600 CD2 LEU A 43 -0.063 4.565 -9.427 1.00 0.00 C ATOM 601 H LEU A 43 1.760 1.597 -8.661 1.00 0.00 H ATOM 602 HA LEU A 43 -0.540 2.785 -7.642 1.00 0.00 H ATOM 603 HB2 LEU A 43 -0.150 1.234 -10.195 1.00 0.00 H ATOM 604 HB3 LEU A 43 -1.567 2.218 -9.834 1.00 0.00 H ATOM 605 HG LEU A 43 1.257 3.153 -10.305 1.00 0.00 H ATOM 606 HD11 LEU A 43 0.001 2.716 -12.319 1.00 0.00 H ATOM 607 HD12 LEU A 43 0.172 4.457 -12.096 1.00 0.00 H ATOM 608 HD13 LEU A 43 -1.357 3.665 -11.716 1.00 0.00 H ATOM 609 HD21 LEU A 43 -1.126 4.718 -9.322 1.00 0.00 H ATOM 610 HD22 LEU A 43 0.380 5.427 -9.904 1.00 0.00 H ATOM 611 HD23 LEU A 43 0.380 4.426 -8.451 1.00 0.00 H ATOM 612 N GLU A 44 -0.652 -0.477 -7.761 1.00 0.00 N ATOM 613 CA GLU A 44 -1.399 -1.649 -7.320 1.00 0.00 C ATOM 614 C GLU A 44 -1.673 -1.588 -5.820 1.00 0.00 C ATOM 615 O GLU A 44 -2.708 -2.057 -5.347 1.00 0.00 O ATOM 616 CB GLU A 44 -0.630 -2.928 -7.658 1.00 0.00 C ATOM 617 CG GLU A 44 -1.297 -4.193 -7.145 1.00 0.00 C ATOM 618 CD GLU A 44 -0.654 -5.454 -7.690 1.00 0.00 C ATOM 619 OE1 GLU A 44 -0.960 -5.825 -8.842 1.00 0.00 O ATOM 620 OE2 GLU A 44 0.155 -6.068 -6.963 1.00 0.00 O ATOM 621 H GLU A 44 0.251 -0.593 -8.122 1.00 0.00 H ATOM 622 HA GLU A 44 -2.342 -1.658 -7.845 1.00 0.00 H ATOM 623 HB2 GLU A 44 -0.537 -3.005 -8.732 1.00 0.00 H ATOM 624 HB3 GLU A 44 0.357 -2.865 -7.224 1.00 0.00 H ATOM 625 HG2 GLU A 44 -1.228 -4.209 -6.067 1.00 0.00 H ATOM 626 HG3 GLU A 44 -2.337 -4.181 -7.437 1.00 0.00 H ATOM 627 N CYS A 45 -0.736 -1.008 -5.077 1.00 0.00 N ATOM 628 CA CYS A 45 -0.873 -0.886 -3.631 1.00 0.00 C ATOM 629 C CYS A 45 -1.982 0.098 -3.271 1.00 0.00 C ATOM 630 O CYS A 45 -2.694 -0.085 -2.283 1.00 0.00 O ATOM 631 CB CYS A 45 0.449 -0.432 -3.009 1.00 0.00 C ATOM 632 SG CYS A 45 1.825 -1.601 -3.251 1.00 0.00 S ATOM 633 H CYS A 45 0.068 -0.653 -5.512 1.00 0.00 H ATOM 634 HA CYS A 45 -1.130 -1.858 -3.239 1.00 0.00 H ATOM 635 HB2 CYS A 45 0.739 0.511 -3.448 1.00 0.00 H ATOM 636 HB3 CYS A 45 0.311 -0.301 -1.946 1.00 0.00 H ATOM 637 N LYS A 46 -2.123 1.143 -4.079 1.00 0.00 N ATOM 638 CA LYS A 46 -3.145 2.157 -3.849 1.00 0.00 C ATOM 639 C LYS A 46 -4.529 1.522 -3.754 1.00 0.00 C ATOM 640 O LYS A 46 -5.164 1.551 -2.700 1.00 0.00 O ATOM 641 CB LYS A 46 -3.125 3.196 -4.972 1.00 0.00 C ATOM 642 CG LYS A 46 -4.339 4.109 -4.978 1.00 0.00 C ATOM 643 CD LYS A 46 -4.000 5.484 -5.529 1.00 0.00 C ATOM 644 CE LYS A 46 -5.112 6.017 -6.420 1.00 0.00 C ATOM 645 NZ LYS A 46 -4.760 7.335 -7.017 1.00 0.00 N ATOM 646 H LYS A 46 -1.525 1.235 -4.851 1.00 0.00 H ATOM 647 HA LYS A 46 -2.922 2.647 -2.913 1.00 0.00 H ATOM 648 HB2 LYS A 46 -2.241 3.808 -4.865 1.00 0.00 H ATOM 649 HB3 LYS A 46 -3.083 2.681 -5.921 1.00 0.00 H ATOM 650 HG2 LYS A 46 -5.108 3.666 -5.594 1.00 0.00 H ATOM 651 HG3 LYS A 46 -4.703 4.216 -3.966 1.00 0.00 H ATOM 652 HD2 LYS A 46 -3.855 6.167 -4.705 1.00 0.00 H ATOM 653 HD3 LYS A 46 -3.089 5.416 -6.107 1.00 0.00 H ATOM 654 HE2 LYS A 46 -5.291 5.308 -7.213 1.00 0.00 H ATOM 655 HE3 LYS A 46 -6.008 6.128 -5.827 1.00 0.00 H ATOM 656 HZ1 LYS A 46 -4.847 7.293 -8.053 1.00 0.00 H ATOM 657 HZ2 LYS A 46 -3.781 7.588 -6.773 1.00 0.00 H ATOM 658 HZ3 LYS A 46 -5.397 8.073 -6.656 1.00 0.00 H ATOM 659 N ALA A 47 -4.989 0.949 -4.861 1.00 0.00 N ATOM 660 CA ALA A 47 -6.296 0.305 -4.901 1.00 0.00 C ATOM 661 C ALA A 47 -6.359 -0.870 -3.931 1.00 0.00 C ATOM 662 O ALA A 47 -7.421 -1.193 -3.398 1.00 0.00 O ATOM 663 CB ALA A 47 -6.613 -0.159 -6.315 1.00 0.00 C ATOM 664 H ALA A 47 -4.436 0.959 -5.670 1.00 0.00 H ATOM 665 HA ALA A 47 -7.038 1.036 -4.614 1.00 0.00 H ATOM 666 HB1 ALA A 47 -5.700 -0.457 -6.809 1.00 0.00 H ATOM 667 HB2 ALA A 47 -7.291 -0.999 -6.274 1.00 0.00 H ATOM 668 HB3 ALA A 47 -7.073 0.649 -6.864 1.00 0.00 H ATOM 669 N LYS A 48 -5.215 -1.507 -3.705 1.00 0.00 N ATOM 670 CA LYS A 48 -5.138 -2.646 -2.798 1.00 0.00 C ATOM 671 C LYS A 48 -5.554 -2.246 -1.386 1.00 0.00 C ATOM 672 O LYS A 48 -6.071 -3.065 -0.625 1.00 0.00 O ATOM 673 CB LYS A 48 -3.718 -3.216 -2.781 1.00 0.00 C ATOM 674 CG LYS A 48 -3.539 -4.430 -3.677 1.00 0.00 C ATOM 675 CD LYS A 48 -2.239 -5.156 -3.378 1.00 0.00 C ATOM 676 CE LYS A 48 -2.283 -5.843 -2.022 1.00 0.00 C ATOM 677 NZ LYS A 48 -1.623 -7.177 -2.054 1.00 0.00 N ATOM 678 H LYS A 48 -4.401 -1.203 -4.160 1.00 0.00 H ATOM 679 HA LYS A 48 -5.817 -3.404 -3.159 1.00 0.00 H ATOM 680 HB2 LYS A 48 -3.031 -2.449 -3.107 1.00 0.00 H ATOM 681 HB3 LYS A 48 -3.471 -3.503 -1.769 1.00 0.00 H ATOM 682 HG2 LYS A 48 -4.363 -5.109 -3.517 1.00 0.00 H ATOM 683 HG3 LYS A 48 -3.532 -4.106 -4.708 1.00 0.00 H ATOM 684 HD2 LYS A 48 -2.069 -5.902 -4.141 1.00 0.00 H ATOM 685 HD3 LYS A 48 -1.428 -4.442 -3.384 1.00 0.00 H ATOM 686 HE2 LYS A 48 -1.778 -5.219 -1.300 1.00 0.00 H ATOM 687 HE3 LYS A 48 -3.315 -5.968 -1.730 1.00 0.00 H ATOM 688 HZ1 LYS A 48 -0.698 -7.108 -2.525 1.00 0.00 H ATOM 689 HZ2 LYS A 48 -2.215 -7.856 -2.574 1.00 0.00 H ATOM 690 HZ3 LYS A 48 -1.481 -7.529 -1.086 1.00 0.00 H ATOM 691 N HIS A 49 -5.326 -0.983 -1.043 1.00 0.00 N ATOM 692 CA HIS A 49 -5.679 -0.474 0.278 1.00 0.00 C ATOM 693 C HIS A 49 -7.065 0.164 0.262 1.00 0.00 C ATOM 694 O HIS A 49 -7.832 0.031 1.216 1.00 0.00 O ATOM 695 CB HIS A 49 -4.641 0.545 0.749 1.00 0.00 C ATOM 696 CG HIS A 49 -5.047 1.284 1.988 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.828 0.798 3.260 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.659 2.481 2.144 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.290 1.663 4.145 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.799 2.693 3.494 1.00 0.00 N ATOM 701 H HIS A 49 -4.911 -0.378 -1.692 1.00 0.00 H ATOM 702 HA HIS A 49 -5.689 -1.308 0.963 1.00 0.00 H ATOM 703 HB2 HIS A 49 -3.713 0.034 0.958 1.00 0.00 H ATOM 704 HB3 HIS A 49 -4.479 1.272 -0.033 1.00 0.00 H ATOM 705 HD1 HIS A 49 -4.400 -0.055 3.480 1.00 0.00 H ATOM 706 HD2 HIS A 49 -5.979 3.147 1.355 1.00 0.00 H ATOM 707 HE1 HIS A 49 -5.257 1.548 5.218 1.00 0.00 H ATOM 708 N LEU A 50 -7.379 0.857 -0.827 1.00 0.00 N ATOM 709 CA LEU A 50 -8.673 1.516 -0.967 1.00 0.00 C ATOM 710 C LEU A 50 -9.810 0.501 -0.915 1.00 0.00 C ATOM 711 O LEU A 50 -10.729 0.624 -0.103 1.00 0.00 O ATOM 712 CB LEU A 50 -8.730 2.296 -2.282 1.00 0.00 C ATOM 713 CG LEU A 50 -7.797 3.502 -2.389 1.00 0.00 C ATOM 714 CD1 LEU A 50 -8.035 4.248 -3.693 1.00 0.00 C ATOM 715 CD2 LEU A 50 -7.989 4.431 -1.199 1.00 0.00 C ATOM 716 H LEU A 50 -6.727 0.928 -1.554 1.00 0.00 H ATOM 717 HA LEU A 50 -8.784 2.206 -0.144 1.00 0.00 H ATOM 718 HB2 LEU A 50 -8.482 1.614 -3.081 1.00 0.00 H ATOM 719 HB3 LEU A 50 -9.744 2.647 -2.414 1.00 0.00 H ATOM 720 HG LEU A 50 -6.772 3.158 -2.384 1.00 0.00 H ATOM 721 HD11 LEU A 50 -8.641 3.641 -4.349 1.00 0.00 H ATOM 722 HD12 LEU A 50 -7.088 4.456 -4.167 1.00 0.00 H ATOM 723 HD13 LEU A 50 -8.546 5.177 -3.488 1.00 0.00 H ATOM 724 HD21 LEU A 50 -7.293 4.163 -0.418 1.00 0.00 H ATOM 725 HD22 LEU A 50 -8.999 4.338 -0.829 1.00 0.00 H ATOM 726 HD23 LEU A 50 -7.811 5.451 -1.506 1.00 0.00 H ATOM 727 N LEU A 51 -9.741 -0.502 -1.783 1.00 0.00 N ATOM 728 CA LEU A 51 -10.764 -1.541 -1.834 1.00 0.00 C ATOM 729 C LEU A 51 -10.802 -2.333 -0.531 1.00 0.00 C ATOM 730 O LEU A 51 -11.764 -3.049 -0.257 1.00 0.00 O ATOM 731 CB LEU A 51 -10.503 -2.484 -3.009 1.00 0.00 C ATOM 732 CG LEU A 51 -9.868 -3.831 -2.661 1.00 0.00 C ATOM 733 CD1 LEU A 51 -9.824 -4.733 -3.885 1.00 0.00 C ATOM 734 CD2 LEU A 51 -8.470 -3.631 -2.094 1.00 0.00 C ATOM 735 H LEU A 51 -8.985 -0.546 -2.404 1.00 0.00 H ATOM 736 HA LEU A 51 -11.720 -1.059 -1.976 1.00 0.00 H ATOM 737 HB2 LEU A 51 -11.447 -2.679 -3.493 1.00 0.00 H ATOM 738 HB3 LEU A 51 -9.845 -1.976 -3.700 1.00 0.00 H ATOM 739 HG LEU A 51 -10.469 -4.321 -1.907 1.00 0.00 H ATOM 740 HD11 LEU A 51 -10.369 -5.643 -3.681 1.00 0.00 H ATOM 741 HD12 LEU A 51 -8.798 -4.973 -4.119 1.00 0.00 H ATOM 742 HD13 LEU A 51 -10.275 -4.223 -4.724 1.00 0.00 H ATOM 743 HD21 LEU A 51 -8.301 -4.337 -1.295 1.00 0.00 H ATOM 744 HD22 LEU A 51 -8.378 -2.625 -1.712 1.00 0.00 H ATOM 745 HD23 LEU A 51 -7.739 -3.788 -2.874 1.00 0.00 H ATOM 746 N GLN A 52 -9.749 -2.197 0.269 1.00 0.00 N ATOM 747 CA GLN A 52 -9.663 -2.898 1.544 1.00 0.00 C ATOM 748 C GLN A 52 -10.260 -2.059 2.669 1.00 0.00 C ATOM 749 O GLN A 52 -10.712 -2.591 3.683 1.00 0.00 O ATOM 750 CB GLN A 52 -8.207 -3.241 1.865 1.00 0.00 C ATOM 751 CG GLN A 52 -7.784 -4.616 1.376 1.00 0.00 C ATOM 752 CD GLN A 52 -7.796 -5.657 2.478 1.00 0.00 C ATOM 753 OE1 GLN A 52 -8.772 -6.389 2.645 1.00 0.00 O ATOM 754 NE2 GLN A 52 -6.709 -5.729 3.237 1.00 0.00 N ATOM 755 H GLN A 52 -9.013 -1.611 -0.005 1.00 0.00 H ATOM 756 HA GLN A 52 -10.228 -3.814 1.457 1.00 0.00 H ATOM 757 HB2 GLN A 52 -7.567 -2.505 1.403 1.00 0.00 H ATOM 758 HB3 GLN A 52 -8.069 -3.206 2.936 1.00 0.00 H ATOM 759 HG2 GLN A 52 -8.462 -4.932 0.597 1.00 0.00 H ATOM 760 HG3 GLN A 52 -6.783 -4.549 0.975 1.00 0.00 H ATOM 761 HE21 GLN A 52 -5.971 -5.113 3.046 1.00 0.00 H ATOM 762 HE22 GLN A 52 -6.691 -6.392 3.957 1.00 0.00 H ATOM 763 N VAL A 53 -10.258 -0.742 2.483 1.00 0.00 N ATOM 764 CA VAL A 53 -10.799 0.171 3.482 1.00 0.00 C ATOM 765 C VAL A 53 -12.318 0.263 3.377 1.00 0.00 C ATOM 766 O VAL A 53 -13.000 0.590 4.348 1.00 0.00 O ATOM 767 CB VAL A 53 -10.200 1.583 3.335 1.00 0.00 C ATOM 768 CG1 VAL A 53 -10.843 2.541 4.326 1.00 0.00 C ATOM 769 CG2 VAL A 53 -8.691 1.542 3.523 1.00 0.00 C ATOM 770 H VAL A 53 -9.883 -0.377 1.655 1.00 0.00 H ATOM 771 HA VAL A 53 -10.538 -0.208 4.459 1.00 0.00 H ATOM 772 HB VAL A 53 -10.408 1.938 2.337 1.00 0.00 H ATOM 773 HG11 VAL A 53 -10.995 2.036 5.269 1.00 0.00 H ATOM 774 HG12 VAL A 53 -10.196 3.394 4.473 1.00 0.00 H ATOM 775 HG13 VAL A 53 -11.795 2.874 3.939 1.00 0.00 H ATOM 776 HG21 VAL A 53 -8.413 2.176 4.351 1.00 0.00 H ATOM 777 HG22 VAL A 53 -8.381 0.527 3.726 1.00 0.00 H ATOM 778 HG23 VAL A 53 -8.206 1.892 2.623 1.00 0.00 H