ATOM 253 N PRO A 18 -11.125 25.024 -6.187 1.00 0.00 N ATOM 254 CA PRO A 18 -10.035 25.900 -6.585 1.00 0.00 C ATOM 255 C PRO A 18 -8.791 25.091 -6.959 1.00 0.00 C ATOM 256 O PRO A 18 -8.377 25.083 -8.117 1.00 0.00 O ATOM 257 CB PRO A 18 -9.811 26.815 -5.392 1.00 0.00 C ATOM 258 CG PRO A 18 -10.462 26.121 -4.206 1.00 0.00 C ATOM 259 CD PRO A 18 -11.350 25.011 -4.745 1.00 0.00 C ATOM 260 HA PRO A 18 -10.284 26.414 -7.405 1.00 0.00 H ATOM 261 HB3 PRO A 18 -10.256 27.795 -5.563 1.00 0.00 H ATOM 262 HG3 PRO A 18 -11.050 26.830 -3.624 1.00 0.00 H ATOM 263 HD3 PRO A 18 -12.398 25.191 -4.506 1.00 0.00 H ATOM 264 N PHE A 19 -8.231 24.430 -5.957 1.00 0.00 N ATOM 265 CA PHE A 19 -7.042 23.620 -6.167 1.00 0.00 C ATOM 266 C PHE A 19 -6.581 22.975 -4.858 1.00 0.00 C ATOM 267 O PHE A 19 -6.430 21.755 -4.783 1.00 0.00 O ATOM 268 CB PHE A 19 -5.946 24.558 -6.674 1.00 0.00 C ATOM 269 CG PHE A 19 -5.063 23.950 -7.766 1.00 0.00 C ATOM 270 CD1 PHE A 19 -4.318 22.843 -7.501 1.00 0.00 C ATOM 271 CD2 PHE A 19 -5.023 24.516 -9.002 1.00 0.00 C ATOM 272 CE1 PHE A 19 -3.499 22.279 -8.515 1.00 0.00 C ATOM 273 CE2 PHE A 19 -4.205 23.953 -10.016 1.00 0.00 C ATOM 274 CZ PHE A 19 -3.460 22.846 -9.751 1.00 0.00 C ATOM 275 H PHE A 19 -8.574 24.441 -5.018 1.00 0.00 H ATOM 276 HA PHE A 19 -7.305 22.839 -6.882 1.00 0.00 H ATOM 277 HB3 PHE A 19 -5.316 24.851 -5.834 1.00 0.00 H ATOM 278 HD1 PHE A 19 -4.350 22.389 -6.511 1.00 0.00 H ATOM 279 HD2 PHE A 19 -5.620 25.403 -9.214 1.00 0.00 H ATOM 280 HE1 PHE A 19 -2.902 21.392 -8.303 1.00 0.00 H ATOM 281 HE2 PHE A 19 -4.173 24.407 -11.006 1.00 0.00 H ATOM 282 HZ PHE A 19 -2.831 22.414 -10.529 1.00 0.00 H ATOM 283 N ARG A 20 -6.369 23.820 -3.861 1.00 0.00 N ATOM 284 CA ARG A 20 -5.929 23.348 -2.560 1.00 0.00 C ATOM 285 C ARG A 20 -7.080 22.656 -1.828 1.00 0.00 C ATOM 286 O ARG A 20 -6.854 21.769 -1.005 1.00 0.00 O ATOM 287 CB ARG A 20 -5.409 24.503 -1.701 1.00 0.00 C ATOM 288 CG ARG A 20 -6.330 25.720 -1.805 1.00 0.00 C ATOM 289 CD ARG A 20 -7.664 25.461 -1.102 1.00 0.00 C ATOM 290 NE ARG A 20 -7.955 26.555 -0.149 1.00 0.00 N ATOM 291 CZ ARG A 20 -8.793 26.441 0.890 1.00 0.00 C ATOM 292 NH1 ARG A 20 -9.429 25.284 1.117 1.00 0.00 N ATOM 293 NH2 ARG A 20 -8.998 27.487 1.703 1.00 0.00 N ATOM 294 H ARG A 20 -6.496 24.810 -3.931 1.00 0.00 H ATOM 295 HA ARG A 20 -5.123 22.646 -2.776 1.00 0.00 H ATOM 296 HB3 ARG A 20 -4.404 24.775 -2.021 1.00 0.00 H ATOM 297 HG3 ARG A 20 -6.508 25.958 -2.854 1.00 0.00 H ATOM 298 HD3 ARG A 20 -7.627 24.508 -0.574 1.00 0.00 H ATOM 299 HE ARG A 20 -7.499 27.433 -0.289 1.00 0.00 H ATOM 300 HH11 ARG A 20 -9.276 24.503 0.510 1.00 0.00 H ATOM 301 HH12 ARG A 20 -10.053 25.200 1.892 1.00 0.00 H ATOM 302 HH21 ARG A 20 -8.524 28.352 1.534 1.00 0.00 H ATOM 303 HH22 ARG A 20 -9.622 27.404 2.479 1.00 0.00 H ATOM 304 N ALA A 21 -8.290 23.086 -2.154 1.00 0.00 N ATOM 305 CA ALA A 21 -9.477 22.519 -1.538 1.00 0.00 C ATOM 306 C ALA A 21 -9.516 21.013 -1.807 1.00 0.00 C ATOM 307 O ALA A 21 -9.998 20.243 -0.976 1.00 0.00 O ATOM 308 CB ALA A 21 -10.720 23.237 -2.066 1.00 0.00 C ATOM 309 H ALA A 21 -8.465 23.807 -2.825 1.00 0.00 H ATOM 310 HA ALA A 21 -9.406 22.686 -0.462 1.00 0.00 H ATOM 311 HB1 ALA A 21 -11.449 23.342 -1.263 1.00 0.00 H ATOM 312 HB2 ALA A 21 -10.440 24.225 -2.434 1.00 0.00 H ATOM 313 HB3 ALA A 21 -11.157 22.658 -2.879 1.00 0.00 H ATOM 314 N TYR A 22 -9.001 20.638 -2.968 1.00 0.00 N ATOM 315 CA TYR A 22 -8.972 19.238 -3.357 1.00 0.00 C ATOM 316 C TYR A 22 -7.980 18.452 -2.497 1.00 0.00 C ATOM 317 O TYR A 22 -8.227 17.295 -2.158 1.00 0.00 O ATOM 318 CB TYR A 22 -8.497 19.214 -4.811 1.00 0.00 C ATOM 319 CG TYR A 22 -7.499 18.096 -5.121 1.00 0.00 C ATOM 320 CD1 TYR A 22 -6.164 18.258 -4.813 1.00 0.00 C ATOM 321 CD2 TYR A 22 -7.934 16.927 -5.711 1.00 0.00 C ATOM 322 CE1 TYR A 22 -5.225 17.207 -5.105 1.00 0.00 C ATOM 323 CE2 TYR A 22 -6.995 15.876 -6.003 1.00 0.00 C ATOM 324 CZ TYR A 22 -5.686 16.067 -5.685 1.00 0.00 C ATOM 325 OH TYR A 22 -4.799 15.074 -5.962 1.00 0.00 O ATOM 326 H TYR A 22 -8.611 21.270 -3.638 1.00 0.00 H ATOM 327 HA TYR A 22 -9.970 18.828 -3.213 1.00 0.00 H ATOM 328 HB3 TYR A 22 -8.038 20.174 -5.048 1.00 0.00 H ATOM 329 HD1 TYR A 22 -5.820 19.183 -4.347 1.00 0.00 H ATOM 330 HD2 TYR A 22 -8.989 16.799 -5.954 1.00 0.00 H ATOM 331 HE1 TYR A 22 -4.167 17.322 -4.867 1.00 0.00 H ATOM 332 HE2 TYR A 22 -7.325 14.947 -6.468 1.00 0.00 H ATOM 333 HH TYR A 22 -5.201 14.186 -5.740 1.00 0.00 H ATOM 334 N LEU A 23 -6.879 19.112 -2.167 1.00 0.00 N ATOM 335 CA LEU A 23 -5.850 18.489 -1.353 1.00 0.00 C ATOM 336 C LEU A 23 -6.469 17.993 -0.044 1.00 0.00 C ATOM 337 O LEU A 23 -6.236 16.858 0.367 1.00 0.00 O ATOM 338 CB LEU A 23 -4.672 19.446 -1.152 1.00 0.00 C ATOM 339 CG LEU A 23 -3.998 19.401 0.220 1.00 0.00 C ATOM 340 CD1 LEU A 23 -4.914 19.978 1.301 1.00 0.00 C ATOM 341 CD2 LEU A 23 -3.536 17.982 0.558 1.00 0.00 C ATOM 342 H LEU A 23 -6.686 20.052 -2.446 1.00 0.00 H ATOM 343 HA LEU A 23 -5.473 17.627 -1.904 1.00 0.00 H ATOM 344 HB3 LEU A 23 -5.023 20.462 -1.329 1.00 0.00 H ATOM 345 HG LEU A 23 -3.108 20.029 0.184 1.00 0.00 H ATOM 346 HD11 LEU A 23 -5.695 20.578 0.833 1.00 0.00 H ATOM 347 HD12 LEU A 23 -5.370 19.163 1.864 1.00 0.00 H ATOM 348 HD13 LEU A 23 -4.330 20.604 1.976 1.00 0.00 H ATOM 349 HD21 LEU A 23 -4.116 17.263 -0.021 1.00 0.00 H ATOM 350 HD22 LEU A 23 -2.479 17.876 0.315 1.00 0.00 H ATOM 351 HD23 LEU A 23 -3.684 17.795 1.621 1.00 0.00 H ATOM 352 N GLU A 24 -7.248 18.871 0.573 1.00 0.00 N ATOM 353 CA GLU A 24 -7.904 18.537 1.826 1.00 0.00 C ATOM 354 C GLU A 24 -8.685 17.229 1.685 1.00 0.00 C ATOM 355 O GLU A 24 -8.891 16.516 2.666 1.00 0.00 O ATOM 356 CB GLU A 24 -8.817 19.675 2.287 1.00 0.00 C ATOM 357 CG GLU A 24 -8.717 19.880 3.799 1.00 0.00 C ATOM 358 CD GLU A 24 -10.083 19.708 4.467 1.00 0.00 C ATOM 359 OE1 GLU A 24 -10.848 20.697 4.458 1.00 0.00 O ATOM 360 OE2 GLU A 24 -10.330 18.592 4.974 1.00 0.00 O ATOM 361 H GLU A 24 -7.433 19.792 0.231 1.00 0.00 H ATOM 362 HA GLU A 24 -7.099 18.410 2.550 1.00 0.00 H ATOM 363 HB3 GLU A 24 -9.849 19.450 2.014 1.00 0.00 H ATOM 364 HG3 GLU A 24 -8.328 20.877 4.010 1.00 0.00 H ATOM 365 N SER A 25 -9.099 16.953 0.457 1.00 0.00 N ATOM 366 CA SER A 25 -9.853 15.745 0.175 1.00 0.00 C ATOM 367 C SER A 25 -9.078 14.519 0.661 1.00 0.00 C ATOM 368 O SER A 25 -9.655 13.449 0.851 1.00 0.00 O ATOM 369 CB SER A 25 -10.157 15.621 -1.320 1.00 0.00 C ATOM 370 OG SER A 25 -11.169 14.652 -1.581 1.00 0.00 O ATOM 371 H SER A 25 -8.927 17.539 -0.335 1.00 0.00 H ATOM 372 HA SER A 25 -10.786 15.851 0.727 1.00 0.00 H ATOM 373 HB3 SER A 25 -9.247 15.347 -1.854 1.00 0.00 H ATOM 374 HG SER A 25 -10.756 13.749 -1.692 1.00 0.00 H ATOM 375 N GLU A 26 -7.781 14.715 0.851 1.00 0.00 N ATOM 376 CA GLU A 26 -6.920 13.639 1.312 1.00 0.00 C ATOM 377 C GLU A 26 -7.420 13.098 2.653 1.00 0.00 C ATOM 378 O GLU A 26 -7.410 11.888 2.881 1.00 0.00 O ATOM 379 CB GLU A 26 -5.467 14.105 1.416 1.00 0.00 C ATOM 380 CG GLU A 26 -5.355 15.366 2.276 1.00 0.00 C ATOM 381 CD GLU A 26 -4.796 15.037 3.661 1.00 0.00 C ATOM 382 OE1 GLU A 26 -3.971 14.100 3.733 1.00 0.00 O ATOM 383 OE2 GLU A 26 -5.206 15.729 4.618 1.00 0.00 O ATOM 384 H GLU A 26 -7.319 15.588 0.695 1.00 0.00 H ATOM 385 HA GLU A 26 -6.993 12.864 0.550 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.073 14.305 0.420 1.00 0.00 H ATOM 387 HG3 GLU A 26 -6.337 15.829 2.376 1.00 0.00 H ATOM 388 N VAL A 27 -7.845 14.019 3.506 1.00 0.00 N ATOM 389 CA VAL A 27 -8.347 13.649 4.818 1.00 0.00 C ATOM 390 C VAL A 27 -9.735 13.022 4.670 1.00 0.00 C ATOM 391 O VAL A 27 -10.048 12.037 5.337 1.00 0.00 O ATOM 392 CB VAL A 27 -8.337 14.867 5.744 1.00 0.00 C ATOM 393 CG1 VAL A 27 -9.618 15.688 5.583 1.00 0.00 C ATOM 394 CG2 VAL A 27 -8.135 14.447 7.201 1.00 0.00 C ATOM 395 H VAL A 27 -7.849 15.000 3.312 1.00 0.00 H ATOM 396 HA VAL A 27 -7.667 12.905 5.233 1.00 0.00 H ATOM 397 HB VAL A 27 -7.497 15.500 5.458 1.00 0.00 H ATOM 398 HG11 VAL A 27 -9.491 16.659 6.063 1.00 0.00 H ATOM 399 HG12 VAL A 27 -9.827 15.832 4.522 1.00 0.00 H ATOM 400 HG13 VAL A 27 -10.450 15.160 6.049 1.00 0.00 H ATOM 401 HG21 VAL A 27 -7.347 13.697 7.256 1.00 0.00 H ATOM 402 HG22 VAL A 27 -7.852 15.317 7.794 1.00 0.00 H ATOM 403 HG23 VAL A 27 -9.063 14.029 7.590 1.00 0.00 H ATOM 404 N ALA A 28 -10.528 13.618 3.793 1.00 0.00 N ATOM 405 CA ALA A 28 -11.874 13.130 3.548 1.00 0.00 C ATOM 406 C ALA A 28 -11.808 11.674 3.082 1.00 0.00 C ATOM 407 O ALA A 28 -12.632 10.852 3.480 1.00 0.00 O ATOM 408 CB ALA A 28 -12.571 14.036 2.531 1.00 0.00 C ATOM 409 H ALA A 28 -10.265 14.418 3.254 1.00 0.00 H ATOM 410 HA ALA A 28 -12.420 13.175 4.491 1.00 0.00 H ATOM 411 HB1 ALA A 28 -12.046 13.982 1.577 1.00 0.00 H ATOM 412 HB2 ALA A 28 -13.602 13.709 2.399 1.00 0.00 H ATOM 413 HB3 ALA A 28 -12.559 15.064 2.894 1.00 0.00 H ATOM 414 N ILE A 29 -10.818 11.399 2.244 1.00 0.00 N ATOM 415 CA ILE A 29 -10.633 10.057 1.719 1.00 0.00 C ATOM 416 C ILE A 29 -9.954 9.188 2.779 1.00 0.00 C ATOM 417 O ILE A 29 -10.225 7.993 2.874 1.00 0.00 O ATOM 418 CB ILE A 29 -9.882 10.102 0.387 1.00 0.00 C ATOM 419 CG1 ILE A 29 -8.452 10.613 0.580 1.00 0.00 C ATOM 420 CG2 ILE A 29 -10.650 10.927 -0.648 1.00 0.00 C ATOM 421 CD1 ILE A 29 -7.694 10.636 -0.748 1.00 0.00 C ATOM 422 H ILE A 29 -10.153 12.073 1.925 1.00 0.00 H ATOM 423 HA ILE A 29 -11.622 9.646 1.517 1.00 0.00 H ATOM 424 HB ILE A 29 -9.811 9.085 -0.000 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.928 9.975 1.292 1.00 0.00 H ATOM 426 HG21 ILE A 29 -11.502 10.352 -1.011 1.00 0.00 H ATOM 427 HG22 ILE A 29 -11.003 11.849 -0.189 1.00 0.00 H ATOM 428 HG23 ILE A 29 -9.991 11.166 -1.484 1.00 0.00 H ATOM 429 HD11 ILE A 29 -8.041 9.818 -1.379 1.00 0.00 H ATOM 430 HD12 ILE A 29 -7.873 11.585 -1.252 1.00 0.00 H ATOM 431 HD13 ILE A 29 -6.627 10.521 -0.559 1.00 0.00 H ATOM 432 N SER A 30 -9.083 9.824 3.550 1.00 0.00 N ATOM 433 CA SER A 30 -8.363 9.123 4.600 1.00 0.00 C ATOM 434 C SER A 30 -9.350 8.415 5.529 1.00 0.00 C ATOM 435 O SER A 30 -9.052 7.346 6.060 1.00 0.00 O ATOM 436 CB SER A 30 -7.480 10.086 5.398 1.00 0.00 C ATOM 437 OG SER A 30 -6.337 10.500 4.655 1.00 0.00 O ATOM 438 H SER A 30 -8.868 10.797 3.466 1.00 0.00 H ATOM 439 HA SER A 30 -7.735 8.397 4.084 1.00 0.00 H ATOM 440 HB3 SER A 30 -7.158 9.603 6.319 1.00 0.00 H ATOM 441 HG SER A 30 -6.052 9.773 4.029 1.00 0.00 H ATOM 442 N GLU A 31 -10.507 9.039 5.698 1.00 0.00 N ATOM 443 CA GLU A 31 -11.540 8.483 6.554 1.00 0.00 C ATOM 444 C GLU A 31 -12.141 7.230 5.914 1.00 0.00 C ATOM 445 O GLU A 31 -12.255 6.191 6.562 1.00 0.00 O ATOM 446 CB GLU A 31 -12.623 9.520 6.853 1.00 0.00 C ATOM 447 CG GLU A 31 -13.956 8.844 7.180 1.00 0.00 C ATOM 448 CD GLU A 31 -15.032 9.881 7.511 1.00 0.00 C ATOM 449 OE1 GLU A 31 -14.989 10.962 6.885 1.00 0.00 O ATOM 450 OE2 GLU A 31 -15.872 9.569 8.382 1.00 0.00 O ATOM 451 H GLU A 31 -10.742 9.909 5.263 1.00 0.00 H ATOM 452 HA GLU A 31 -11.035 8.217 7.483 1.00 0.00 H ATOM 453 HB3 GLU A 31 -12.747 10.180 5.994 1.00 0.00 H ATOM 454 HG3 GLU A 31 -13.827 8.166 8.023 1.00 0.00 H ATOM 455 N GLU A 32 -12.512 7.371 4.649 1.00 0.00 N ATOM 456 CA GLU A 32 -13.100 6.264 3.914 1.00 0.00 C ATOM 457 C GLU A 32 -12.040 5.200 3.619 1.00 0.00 C ATOM 458 O GLU A 32 -12.329 4.005 3.651 1.00 0.00 O ATOM 459 CB GLU A 32 -13.762 6.752 2.624 1.00 0.00 C ATOM 460 CG GLU A 32 -14.935 7.685 2.929 1.00 0.00 C ATOM 461 CD GLU A 32 -15.998 7.605 1.831 1.00 0.00 C ATOM 462 OE1 GLU A 32 -16.315 6.465 1.430 1.00 0.00 O ATOM 463 OE2 GLU A 32 -16.470 8.686 1.418 1.00 0.00 O ATOM 464 H GLU A 32 -12.417 8.219 4.130 1.00 0.00 H ATOM 465 HA GLU A 32 -13.864 5.851 4.573 1.00 0.00 H ATOM 466 HB3 GLU A 32 -14.112 5.898 2.045 1.00 0.00 H ATOM 467 HG3 GLU A 32 -14.576 8.710 3.018 1.00 0.00 H ATOM 468 N LEU A 33 -10.835 5.675 3.337 1.00 0.00 N ATOM 469 CA LEU A 33 -9.730 4.781 3.036 1.00 0.00 C ATOM 470 C LEU A 33 -9.631 3.714 4.129 1.00 0.00 C ATOM 471 O LEU A 33 -9.078 2.638 3.902 1.00 0.00 O ATOM 472 CB LEU A 33 -8.438 5.573 2.832 1.00 0.00 C ATOM 473 CG LEU A 33 -7.161 4.922 3.365 1.00 0.00 C ATOM 474 CD1 LEU A 33 -6.657 3.840 2.407 1.00 0.00 C ATOM 475 CD2 LEU A 33 -6.088 5.975 3.654 1.00 0.00 C ATOM 476 H LEU A 33 -10.609 6.648 3.313 1.00 0.00 H ATOM 477 HA LEU A 33 -9.958 4.287 2.091 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.553 6.545 3.311 1.00 0.00 H ATOM 479 HG LEU A 33 -7.394 4.433 4.310 1.00 0.00 H ATOM 480 HD11 LEU A 33 -7.466 3.143 2.189 1.00 0.00 H ATOM 481 HD12 LEU A 33 -6.317 4.303 1.481 1.00 0.00 H ATOM 482 HD13 LEU A 33 -5.828 3.303 2.870 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.474 6.964 3.406 1.00 0.00 H ATOM 484 HD22 LEU A 33 -5.823 5.942 4.711 1.00 0.00 H ATOM 485 HD23 LEU A 33 -5.204 5.769 3.051 1.00 0.00 H ATOM 486 N VAL A 34 -10.175 4.049 5.289 1.00 0.00 N ATOM 487 CA VAL A 34 -10.155 3.133 6.417 1.00 0.00 C ATOM 488 C VAL A 34 -10.802 1.809 6.006 1.00 0.00 C ATOM 489 O VAL A 34 -10.348 0.740 6.409 1.00 0.00 O ATOM 490 CB VAL A 34 -10.831 3.779 7.628 1.00 0.00 C ATOM 491 CG1 VAL A 34 -10.791 2.847 8.841 1.00 0.00 C ATOM 492 CG2 VAL A 34 -10.196 5.132 7.955 1.00 0.00 C ATOM 493 H VAL A 34 -10.623 4.925 5.465 1.00 0.00 H ATOM 494 HA VAL A 34 -9.112 2.949 6.673 1.00 0.00 H ATOM 495 HB VAL A 34 -11.877 3.954 7.374 1.00 0.00 H ATOM 496 HG11 VAL A 34 -11.744 2.325 8.930 1.00 0.00 H ATOM 497 HG12 VAL A 34 -9.988 2.120 8.714 1.00 0.00 H ATOM 498 HG13 VAL A 34 -10.613 3.433 9.743 1.00 0.00 H ATOM 499 HG21 VAL A 34 -9.454 5.005 8.743 1.00 0.00 H ATOM 500 HG22 VAL A 34 -9.713 5.531 7.062 1.00 0.00 H ATOM 501 HG23 VAL A 34 -10.968 5.824 8.290 1.00 0.00 H ATOM 502 N GLN A 35 -11.855 1.925 5.208 1.00 0.00 N ATOM 503 CA GLN A 35 -12.570 0.750 4.739 1.00 0.00 C ATOM 504 C GLN A 35 -11.624 -0.174 3.969 1.00 0.00 C ATOM 505 O GLN A 35 -11.855 -1.379 3.893 1.00 0.00 O ATOM 506 CB GLN A 35 -13.769 1.148 3.877 1.00 0.00 C ATOM 507 CG GLN A 35 -15.062 1.132 4.696 1.00 0.00 C ATOM 508 CD GLN A 35 -15.410 -0.291 5.143 1.00 0.00 C ATOM 509 OE1 GLN A 35 -14.666 -1.233 4.932 1.00 0.00 O ATOM 510 NE2 GLN A 35 -16.578 -0.389 5.771 1.00 0.00 N ATOM 511 H GLN A 35 -12.218 2.798 4.886 1.00 0.00 H ATOM 512 HA GLN A 35 -12.926 0.249 5.639 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.860 0.462 3.035 1.00 0.00 H ATOM 514 HG3 GLN A 35 -15.879 1.539 4.100 1.00 0.00 H ATOM 515 HE21 GLN A 35 -17.141 0.426 5.912 1.00 0.00 H ATOM 516 HE22 GLN A 35 -16.894 -1.279 6.102 1.00 0.00 H ATOM 517 N LYS A 36 -10.579 0.426 3.419 1.00 0.00 N ATOM 518 CA LYS A 36 -9.598 -0.327 2.657 1.00 0.00 C ATOM 519 C LYS A 36 -8.963 -1.387 3.561 1.00 0.00 C ATOM 520 O LYS A 36 -8.557 -2.448 3.089 1.00 0.00 O ATOM 521 CB LYS A 36 -8.583 0.615 2.009 1.00 0.00 C ATOM 522 CG LYS A 36 -9.287 1.709 1.203 1.00 0.00 C ATOM 523 CD LYS A 36 -10.216 1.102 0.149 1.00 0.00 C ATOM 524 CE LYS A 36 -9.481 0.054 -0.691 1.00 0.00 C ATOM 525 NZ LYS A 36 -10.334 -0.403 -1.810 1.00 0.00 N ATOM 526 H LYS A 36 -10.399 1.408 3.486 1.00 0.00 H ATOM 527 HA LYS A 36 -10.129 -0.835 1.852 1.00 0.00 H ATOM 528 HB3 LYS A 36 -7.919 0.049 1.356 1.00 0.00 H ATOM 529 HG3 LYS A 36 -8.546 2.343 0.717 1.00 0.00 H ATOM 530 HD3 LYS A 36 -10.600 1.890 -0.499 1.00 0.00 H ATOM 531 HE3 LYS A 36 -9.206 -0.794 -0.065 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -9.756 -0.752 -2.549 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -10.942 -1.130 -1.491 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -10.880 0.364 -2.148 1.00 0.00 H ATOM 535 N TYR A 37 -8.897 -1.062 4.844 1.00 0.00 N ATOM 536 CA TYR A 37 -8.317 -1.972 5.817 1.00 0.00 C ATOM 537 C TYR A 37 -8.757 -3.412 5.550 1.00 0.00 C ATOM 538 O TYR A 37 -8.055 -4.356 5.909 1.00 0.00 O ATOM 539 CB TYR A 37 -8.857 -1.531 7.179 1.00 0.00 C ATOM 540 CG TYR A 37 -8.399 -2.411 8.345 1.00 0.00 C ATOM 541 CD1 TYR A 37 -7.058 -2.493 8.661 1.00 0.00 C ATOM 542 CD2 TYR A 37 -9.326 -3.121 9.080 1.00 0.00 C ATOM 543 CE1 TYR A 37 -6.626 -3.321 9.757 1.00 0.00 C ATOM 544 CE2 TYR A 37 -8.894 -3.948 10.177 1.00 0.00 C ATOM 545 CZ TYR A 37 -7.565 -4.006 10.461 1.00 0.00 C ATOM 546 OH TYR A 37 -7.157 -4.788 11.497 1.00 0.00 O ATOM 547 H TYR A 37 -9.229 -0.197 5.220 1.00 0.00 H ATOM 548 HA TYR A 37 -7.233 -1.909 5.733 1.00 0.00 H ATOM 549 HB3 TYR A 37 -9.947 -1.532 7.145 1.00 0.00 H ATOM 550 HD1 TYR A 37 -6.325 -1.932 8.080 1.00 0.00 H ATOM 551 HD2 TYR A 37 -10.385 -3.056 8.831 1.00 0.00 H ATOM 552 HE1 TYR A 37 -5.570 -3.394 10.016 1.00 0.00 H ATOM 553 HE2 TYR A 37 -9.615 -4.514 10.765 1.00 0.00 H ATOM 554 HH TYR A 37 -7.741 -5.597 11.565 1.00 0.00 H ATOM 555 N SER A 38 -9.917 -3.537 4.921 1.00 0.00 N ATOM 556 CA SER A 38 -10.457 -4.847 4.601 1.00 0.00 C ATOM 557 C SER A 38 -9.433 -5.656 3.803 1.00 0.00 C ATOM 558 O SER A 38 -9.313 -6.867 3.986 1.00 0.00 O ATOM 559 CB SER A 38 -11.766 -4.726 3.817 1.00 0.00 C ATOM 560 OG SER A 38 -12.862 -4.375 4.657 1.00 0.00 O ATOM 561 H SER A 38 -10.482 -2.765 4.632 1.00 0.00 H ATOM 562 HA SER A 38 -10.654 -5.321 5.563 1.00 0.00 H ATOM 563 HB3 SER A 38 -11.978 -5.672 3.318 1.00 0.00 H ATOM 564 HG SER A 38 -13.546 -3.869 4.133 1.00 0.00 H ATOM 565 N ASN A 39 -8.720 -4.955 2.934 1.00 0.00 N ATOM 566 CA ASN A 39 -7.709 -5.593 2.108 1.00 0.00 C ATOM 567 C ASN A 39 -6.815 -6.468 2.987 1.00 0.00 C ATOM 568 O ASN A 39 -6.298 -7.487 2.534 1.00 0.00 O ATOM 569 CB ASN A 39 -6.823 -4.552 1.421 1.00 0.00 C ATOM 570 CG ASN A 39 -7.635 -3.700 0.443 1.00 0.00 C ATOM 571 OD1 ASN A 39 -7.676 -2.483 0.526 1.00 0.00 O ATOM 572 ND2 ASN A 39 -8.276 -4.404 -0.485 1.00 0.00 N ATOM 573 H ASN A 39 -8.823 -3.970 2.791 1.00 0.00 H ATOM 574 HA ASN A 39 -8.266 -6.171 1.372 1.00 0.00 H ATOM 575 HB3 ASN A 39 -6.014 -5.053 0.888 1.00 0.00 H ATOM 576 HD21 ASN A 39 -8.200 -5.401 -0.497 1.00 0.00 H ATOM 577 HD22 ASN A 39 -8.834 -3.937 -1.170 1.00 0.00 H ATOM 578 N SER A 40 -6.661 -6.039 4.232 1.00 0.00 N ATOM 579 CA SER A 40 -5.838 -6.771 5.179 1.00 0.00 C ATOM 580 C SER A 40 -6.368 -8.197 5.340 1.00 0.00 C ATOM 581 O SER A 40 -5.684 -9.059 5.890 1.00 0.00 O ATOM 582 CB SER A 40 -5.798 -6.064 6.535 1.00 0.00 C ATOM 583 OG SER A 40 -4.528 -6.195 7.169 1.00 0.00 O ATOM 584 H SER A 40 -7.084 -5.208 4.593 1.00 0.00 H ATOM 585 HA SER A 40 -4.838 -6.781 4.746 1.00 0.00 H ATOM 586 HB3 SER A 40 -6.571 -6.478 7.183 1.00 0.00 H ATOM 587 HG SER A 40 -3.797 -6.051 6.502 1.00 0.00 H ATOM 588 N ALA A 41 -7.582 -8.401 4.849 1.00 0.00 N ATOM 589 CA ALA A 41 -8.211 -9.709 4.931 1.00 0.00 C ATOM 590 C ALA A 41 -7.335 -10.738 4.213 1.00 0.00 C ATOM 591 O ALA A 41 -7.230 -11.882 4.652 1.00 0.00 O ATOM 592 CB ALA A 41 -9.622 -9.634 4.344 1.00 0.00 C ATOM 593 H ALA A 41 -8.131 -7.696 4.404 1.00 0.00 H ATOM 594 HA ALA A 41 -8.283 -9.977 5.985 1.00 0.00 H ATOM 595 HB1 ALA A 41 -9.618 -8.981 3.471 1.00 0.00 H ATOM 596 HB2 ALA A 41 -9.946 -10.632 4.049 1.00 0.00 H ATOM 597 HB3 ALA A 41 -10.306 -9.235 5.093 1.00 0.00 H ATOM 598 N LEU A 42 -6.728 -10.294 3.123 1.00 0.00 N ATOM 599 CA LEU A 42 -5.865 -11.162 2.341 1.00 0.00 C ATOM 600 C LEU A 42 -4.406 -10.901 2.721 1.00 0.00 C ATOM 601 O LEU A 42 -3.533 -11.723 2.451 1.00 0.00 O ATOM 602 CB LEU A 42 -6.150 -10.996 0.847 1.00 0.00 C ATOM 603 CG LEU A 42 -7.516 -10.411 0.485 1.00 0.00 C ATOM 604 CD1 LEU A 42 -8.620 -11.019 1.354 1.00 0.00 C ATOM 605 CD2 LEU A 42 -7.498 -8.883 0.569 1.00 0.00 C ATOM 606 H LEU A 42 -6.818 -9.361 2.774 1.00 0.00 H ATOM 607 HA LEU A 42 -6.111 -12.191 2.604 1.00 0.00 H ATOM 608 HB3 LEU A 42 -6.057 -11.972 0.370 1.00 0.00 H ATOM 609 HG LEU A 42 -7.738 -10.674 -0.548 1.00 0.00 H ATOM 610 HD11 LEU A 42 -9.024 -10.254 2.017 1.00 0.00 H ATOM 611 HD12 LEU A 42 -9.416 -11.403 0.714 1.00 0.00 H ATOM 612 HD13 LEU A 42 -8.207 -11.835 1.948 1.00 0.00 H ATOM 613 HD21 LEU A 42 -8.024 -8.562 1.468 1.00 0.00 H ATOM 614 HD22 LEU A 42 -6.467 -8.534 0.609 1.00 0.00 H ATOM 615 HD23 LEU A 42 -7.991 -8.466 -0.310 1.00 0.00 H ATOM 616 N GLY A 43 -4.187 -9.751 3.343 1.00 0.00 N ATOM 617 CA GLY A 43 -2.849 -9.370 3.763 1.00 0.00 C ATOM 618 C GLY A 43 -1.943 -9.129 2.554 1.00 0.00 C ATOM 619 O GLY A 43 -0.873 -9.725 2.447 1.00 0.00 O ATOM 620 H GLY A 43 -4.902 -9.086 3.559 1.00 0.00 H ATOM 621 HA2 GLY A 43 -2.898 -8.467 4.371 1.00 0.00 H ATOM 622 HA3 GLY A 43 -2.424 -10.153 4.390 1.00 0.00 H ATOM 623 N HIS A 44 -2.404 -8.251 1.675 1.00 0.00 N ATOM 624 CA HIS A 44 -1.648 -7.923 0.478 1.00 0.00 C ATOM 625 C HIS A 44 -1.729 -6.418 0.216 1.00 0.00 C ATOM 626 O HIS A 44 -1.039 -5.635 0.867 1.00 0.00 O ATOM 627 CB HIS A 44 -2.127 -8.758 -0.713 1.00 0.00 C ATOM 628 CG HIS A 44 -1.511 -10.134 -0.784 1.00 0.00 C ATOM 629 ND1 HIS A 44 -0.239 -10.362 -1.281 1.00 0.00 N ATOM 630 CD2 HIS A 44 -2.004 -11.351 -0.418 1.00 0.00 C ATOM 631 CE1 HIS A 44 0.012 -11.661 -1.212 1.00 0.00 C ATOM 632 NE2 HIS A 44 -1.084 -12.273 -0.678 1.00 0.00 N ATOM 633 H HIS A 44 -3.276 -7.770 1.769 1.00 0.00 H ATOM 634 HA HIS A 44 -0.612 -8.195 0.678 1.00 0.00 H ATOM 635 HB3 HIS A 44 -1.901 -8.221 -1.633 1.00 0.00 H ATOM 636 HD1 HIS A 44 0.385 -9.663 -1.632 1.00 0.00 H ATOM 637 HD2 HIS A 44 -2.987 -11.537 0.015 1.00 0.00 H ATOM 638 HE1 HIS A 44 0.931 -12.154 -1.527 1.00 0.00 H ATOM 639 HE2 HIS A 44 -1.156 -13.246 -0.457 1.00 0.00 H ATOM 640 N VAL A 45 -2.575 -6.059 -0.737 1.00 0.00 N ATOM 641 CA VAL A 45 -2.754 -4.662 -1.092 1.00 0.00 C ATOM 642 C VAL A 45 -2.787 -3.817 0.184 1.00 0.00 C ATOM 643 O VAL A 45 -2.310 -2.683 0.193 1.00 0.00 O ATOM 644 CB VAL A 45 -4.010 -4.497 -1.950 1.00 0.00 C ATOM 645 CG1 VAL A 45 -3.734 -4.880 -3.406 1.00 0.00 C ATOM 646 CG2 VAL A 45 -5.175 -5.310 -1.382 1.00 0.00 C ATOM 647 H VAL A 45 -3.133 -6.703 -1.261 1.00 0.00 H ATOM 648 HA VAL A 45 -1.895 -4.362 -1.690 1.00 0.00 H ATOM 649 HB VAL A 45 -4.295 -3.445 -1.929 1.00 0.00 H ATOM 650 HG11 VAL A 45 -4.646 -4.765 -3.991 1.00 0.00 H ATOM 651 HG12 VAL A 45 -2.958 -4.230 -3.811 1.00 0.00 H ATOM 652 HG13 VAL A 45 -3.400 -5.916 -3.452 1.00 0.00 H ATOM 653 HG21 VAL A 45 -4.839 -5.859 -0.502 1.00 0.00 H ATOM 654 HG22 VAL A 45 -5.985 -4.637 -1.103 1.00 0.00 H ATOM 655 HG23 VAL A 45 -5.529 -6.013 -2.135 1.00 0.00 H ATOM 656 N ASN A 46 -3.354 -4.401 1.228 1.00 0.00 N ATOM 657 CA ASN A 46 -3.454 -3.716 2.506 1.00 0.00 C ATOM 658 C ASN A 46 -2.115 -3.048 2.828 1.00 0.00 C ATOM 659 O ASN A 46 -2.082 -1.980 3.438 1.00 0.00 O ATOM 660 CB ASN A 46 -3.777 -4.697 3.634 1.00 0.00 C ATOM 661 CG ASN A 46 -4.676 -4.046 4.687 1.00 0.00 C ATOM 662 OD1 ASN A 46 -5.819 -3.700 4.438 1.00 0.00 O ATOM 663 ND2 ASN A 46 -4.096 -3.898 5.875 1.00 0.00 N ATOM 664 H ASN A 46 -3.739 -5.323 1.213 1.00 0.00 H ATOM 665 HA ASN A 46 -4.261 -2.993 2.380 1.00 0.00 H ATOM 666 HB3 ASN A 46 -2.852 -5.039 4.100 1.00 0.00 H ATOM 667 HD21 ASN A 46 -3.154 -4.202 6.014 1.00 0.00 H ATOM 668 HD22 ASN A 46 -4.603 -3.481 6.630 1.00 0.00 H ATOM 669 N CYS A 47 -1.046 -3.706 2.405 1.00 0.00 N ATOM 670 CA CYS A 47 0.292 -3.190 2.641 1.00 0.00 C ATOM 671 C CYS A 47 0.375 -1.781 2.048 1.00 0.00 C ATOM 672 O CYS A 47 0.915 -0.872 2.674 1.00 0.00 O ATOM 673 CB CYS A 47 1.365 -4.115 2.065 1.00 0.00 C ATOM 674 SG CYS A 47 2.204 -5.018 3.418 1.00 0.00 S ATOM 675 H CYS A 47 -1.083 -4.574 1.910 1.00 0.00 H ATOM 676 HA CYS A 47 0.431 -3.163 3.722 1.00 0.00 H ATOM 677 HB3 CYS A 47 2.093 -3.534 1.499 1.00 0.00 H ATOM 678 HG CYS A 47 1.167 -5.788 3.735 1.00 0.00 H ATOM 679 N THR A 48 -0.169 -1.646 0.847 1.00 0.00 N ATOM 680 CA THR A 48 -0.162 -0.365 0.163 1.00 0.00 C ATOM 681 C THR A 48 -1.132 0.606 0.841 1.00 0.00 C ATOM 682 O THR A 48 -0.869 1.806 0.906 1.00 0.00 O ATOM 683 CB THR A 48 -0.484 -0.615 -1.312 1.00 0.00 C ATOM 684 OG1 THR A 48 0.274 0.373 -2.005 1.00 0.00 O ATOM 685 CG2 THR A 48 -1.937 -0.280 -1.659 1.00 0.00 C ATOM 686 H THR A 48 -0.606 -2.392 0.345 1.00 0.00 H ATOM 687 HA THR A 48 0.834 0.067 0.249 1.00 0.00 H ATOM 688 HB THR A 48 -0.242 -1.639 -1.595 1.00 0.00 H ATOM 689 HG1 THR A 48 1.157 -0.006 -2.282 1.00 0.00 H ATOM 690 HG21 THR A 48 -2.073 -0.334 -2.739 1.00 0.00 H ATOM 691 HG22 THR A 48 -2.600 -0.996 -1.173 1.00 0.00 H ATOM 692 HG23 THR A 48 -2.171 0.726 -1.313 1.00 0.00 H ATOM 693 N ILE A 49 -2.232 0.051 1.328 1.00 0.00 N ATOM 694 CA ILE A 49 -3.241 0.852 1.997 1.00 0.00 C ATOM 695 C ILE A 49 -2.610 1.559 3.198 1.00 0.00 C ATOM 696 O ILE A 49 -2.974 2.691 3.519 1.00 0.00 O ATOM 697 CB ILE A 49 -4.455 -0.006 2.358 1.00 0.00 C ATOM 698 CG1 ILE A 49 -5.422 -0.112 1.177 1.00 0.00 C ATOM 699 CG2 ILE A 49 -5.145 0.520 3.618 1.00 0.00 C ATOM 700 CD1 ILE A 49 -4.668 -0.385 -0.127 1.00 0.00 C ATOM 701 H ILE A 49 -2.437 -0.926 1.270 1.00 0.00 H ATOM 702 HA ILE A 49 -3.580 1.610 1.290 1.00 0.00 H ATOM 703 HB ILE A 49 -4.106 -1.015 2.579 1.00 0.00 H ATOM 704 HG13 ILE A 49 -5.991 0.814 1.084 1.00 0.00 H ATOM 705 HG21 ILE A 49 -4.661 0.098 4.499 1.00 0.00 H ATOM 706 HG22 ILE A 49 -5.069 1.606 3.647 1.00 0.00 H ATOM 707 HG23 ILE A 49 -6.195 0.229 3.606 1.00 0.00 H ATOM 708 HD11 ILE A 49 -3.882 0.357 -0.254 1.00 0.00 H ATOM 709 HD12 ILE A 49 -4.226 -1.381 -0.088 1.00 0.00 H ATOM 710 HD13 ILE A 49 -5.361 -0.329 -0.966 1.00 0.00 H ATOM 711 N LYS A 50 -1.676 0.864 3.830 1.00 0.00 N ATOM 712 CA LYS A 50 -0.991 1.412 4.989 1.00 0.00 C ATOM 713 C LYS A 50 -0.361 2.755 4.617 1.00 0.00 C ATOM 714 O LYS A 50 -0.330 3.677 5.431 1.00 0.00 O ATOM 715 CB LYS A 50 0.009 0.398 5.549 1.00 0.00 C ATOM 716 CG LYS A 50 -0.567 -1.019 5.512 1.00 0.00 C ATOM 717 CD LYS A 50 -0.073 -1.843 6.703 1.00 0.00 C ATOM 718 CE LYS A 50 -0.508 -1.210 8.026 1.00 0.00 C ATOM 719 NZ LYS A 50 0.674 -0.855 8.844 1.00 0.00 N ATOM 720 H LYS A 50 -1.386 -0.055 3.564 1.00 0.00 H ATOM 721 HA LYS A 50 -1.742 1.584 5.761 1.00 0.00 H ATOM 722 HB3 LYS A 50 0.267 0.663 6.574 1.00 0.00 H ATOM 723 HG3 LYS A 50 -0.280 -1.509 4.582 1.00 0.00 H ATOM 724 HD3 LYS A 50 1.014 -1.919 6.671 1.00 0.00 H ATOM 725 HE3 LYS A 50 -1.143 -1.904 8.577 1.00 0.00 H ATOM 726 HZ1 LYS A 50 0.791 0.137 8.847 1.00 0.00 H ATOM 727 HZ2 LYS A 50 0.540 -1.179 9.781 1.00 0.00 H ATOM 728 HZ3 LYS A 50 1.489 -1.288 8.456 1.00 0.00 H ATOM 729 N GLU A 51 0.124 2.824 3.386 1.00 0.00 N ATOM 730 CA GLU A 51 0.752 4.040 2.896 1.00 0.00 C ATOM 731 C GLU A 51 -0.301 5.127 2.673 1.00 0.00 C ATOM 732 O GLU A 51 -0.029 6.309 2.872 1.00 0.00 O ATOM 733 CB GLU A 51 1.542 3.770 1.613 1.00 0.00 C ATOM 734 CG GLU A 51 1.190 4.789 0.528 1.00 0.00 C ATOM 735 CD GLU A 51 2.160 4.691 -0.651 1.00 0.00 C ATOM 736 OE1 GLU A 51 2.472 3.542 -1.035 1.00 0.00 O ATOM 737 OE2 GLU A 51 2.567 5.766 -1.143 1.00 0.00 O ATOM 738 H GLU A 51 0.095 2.069 2.730 1.00 0.00 H ATOM 739 HA GLU A 51 1.440 4.347 3.682 1.00 0.00 H ATOM 740 HB3 GLU A 51 1.328 2.763 1.255 1.00 0.00 H ATOM 741 HG3 GLU A 51 1.221 5.796 0.945 1.00 0.00 H ATOM 742 N LEU A 52 -1.482 4.688 2.261 1.00 0.00 N ATOM 743 CA LEU A 52 -2.577 5.609 2.008 1.00 0.00 C ATOM 744 C LEU A 52 -2.938 6.334 3.306 1.00 0.00 C ATOM 745 O LEU A 52 -2.918 7.563 3.360 1.00 0.00 O ATOM 746 CB LEU A 52 -3.756 4.876 1.366 1.00 0.00 C ATOM 747 CG LEU A 52 -3.415 3.955 0.192 1.00 0.00 C ATOM 748 CD1 LEU A 52 -4.652 3.189 -0.281 1.00 0.00 C ATOM 749 CD2 LEU A 52 -2.758 4.740 -0.945 1.00 0.00 C ATOM 750 H LEU A 52 -1.695 3.723 2.101 1.00 0.00 H ATOM 751 HA LEU A 52 -2.224 6.346 1.287 1.00 0.00 H ATOM 752 HB3 LEU A 52 -4.477 5.619 1.024 1.00 0.00 H ATOM 753 HG LEU A 52 -2.691 3.218 0.535 1.00 0.00 H ATOM 754 HD11 LEU A 52 -5.276 3.845 -0.890 1.00 0.00 H ATOM 755 HD12 LEU A 52 -4.342 2.329 -0.874 1.00 0.00 H ATOM 756 HD13 LEU A 52 -5.221 2.848 0.584 1.00 0.00 H ATOM 757 HD21 LEU A 52 -2.234 4.050 -1.607 1.00 0.00 H ATOM 758 HD22 LEU A 52 -3.523 5.274 -1.508 1.00 0.00 H ATOM 759 HD23 LEU A 52 -2.048 5.455 -0.530 1.00 0.00 H ATOM 760 N ARG A 53 -3.257 5.543 4.321 1.00 0.00 N ATOM 761 CA ARG A 53 -3.620 6.095 5.614 1.00 0.00 C ATOM 762 C ARG A 53 -2.368 6.548 6.369 1.00 0.00 C ATOM 763 O ARG A 53 -2.409 7.524 7.117 1.00 0.00 O ATOM 764 CB ARG A 53 -4.373 5.066 6.459 1.00 0.00 C ATOM 765 CG ARG A 53 -4.729 3.831 5.631 1.00 0.00 C ATOM 766 CD ARG A 53 -5.897 3.067 6.260 1.00 0.00 C ATOM 767 NE ARG A 53 -6.309 3.721 7.522 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.600 3.676 8.658 1.00 0.00 C ATOM 769 NH1 ARG A 53 -4.440 3.006 8.697 1.00 0.00 N ATOM 770 NH2 ARG A 53 -6.051 4.299 9.755 1.00 0.00 N ATOM 771 H ARG A 53 -3.270 4.545 4.268 1.00 0.00 H ATOM 772 HA ARG A 53 -4.267 6.942 5.384 1.00 0.00 H ATOM 773 HB3 ARG A 53 -5.282 5.515 6.860 1.00 0.00 H ATOM 774 HG3 ARG A 53 -3.861 3.177 5.554 1.00 0.00 H ATOM 775 HD3 ARG A 53 -5.604 2.035 6.455 1.00 0.00 H ATOM 776 HE ARG A 53 -7.170 4.230 7.527 1.00 0.00 H ATOM 777 HH11 ARG A 53 -4.103 2.540 7.879 1.00 0.00 H ATOM 778 HH12 ARG A 53 -3.911 2.972 9.546 1.00 0.00 H ATOM 779 HH21 ARG A 53 -6.917 4.799 9.725 1.00 0.00 H ATOM 780 HH22 ARG A 53 -5.522 4.265 10.603 1.00 0.00 H ATOM 781 N ARG A 54 -1.286 5.818 6.147 1.00 0.00 N ATOM 782 CA ARG A 54 -0.024 6.131 6.796 1.00 0.00 C ATOM 783 C ARG A 54 -0.258 6.479 8.268 1.00 0.00 C ATOM 784 O ARG A 54 0.375 5.906 9.153 1.00 0.00 O ATOM 785 CB ARG A 54 0.673 7.306 6.106 1.00 0.00 C ATOM 786 CG ARG A 54 2.069 7.532 6.688 1.00 0.00 C ATOM 787 CD ARG A 54 3.144 7.387 5.609 1.00 0.00 C ATOM 788 NE ARG A 54 4.444 7.878 6.118 1.00 0.00 N ATOM 789 CZ ARG A 54 4.726 9.169 6.335 1.00 0.00 C ATOM 790 NH1 ARG A 54 3.802 10.108 6.088 1.00 0.00 N ATOM 791 NH2 ARG A 54 5.932 9.523 6.800 1.00 0.00 N ATOM 792 H ARG A 54 -1.261 5.025 5.536 1.00 0.00 H ATOM 793 HA ARG A 54 0.574 5.226 6.697 1.00 0.00 H ATOM 794 HB3 ARG A 54 0.075 8.209 6.225 1.00 0.00 H ATOM 795 HG3 ARG A 54 2.255 6.816 7.489 1.00 0.00 H ATOM 796 HD3 ARG A 54 2.856 7.949 4.720 1.00 0.00 H ATOM 797 HE ARG A 54 5.156 7.203 6.313 1.00 0.00 H ATOM 798 HH11 ARG A 54 2.902 9.844 5.742 1.00 0.00 H ATOM 799 HH12 ARG A 54 4.013 11.072 6.249 1.00 0.00 H ATOM 800 HH21 ARG A 54 6.622 8.823 6.984 1.00 0.00 H ATOM 801 HH22 ARG A 54 6.144 10.487 6.960 1.00 0.00 H