ATOM 253 N PRO A 18 -8.638 27.472 -3.443 1.00 0.00 N ATOM 254 CA PRO A 18 -8.891 26.912 -4.761 1.00 0.00 C ATOM 255 C PRO A 18 -8.661 25.399 -4.766 1.00 0.00 C ATOM 256 O PRO A 18 -9.536 24.633 -4.367 1.00 0.00 O ATOM 257 CB PRO A 18 -7.951 27.660 -5.692 1.00 0.00 C ATOM 258 CG PRO A 18 -6.884 28.276 -4.802 1.00 0.00 C ATOM 259 CD PRO A 18 -7.374 28.199 -3.365 1.00 0.00 C ATOM 260 HA PRO A 18 -9.849 27.044 -5.016 1.00 0.00 H ATOM 261 HB3 PRO A 18 -8.485 28.428 -6.251 1.00 0.00 H ATOM 262 HG3 PRO A 18 -6.701 29.312 -5.088 1.00 0.00 H ATOM 263 HD3 PRO A 18 -7.514 29.192 -2.941 1.00 0.00 H ATOM 264 N PHE A 19 -7.478 25.015 -5.225 1.00 0.00 N ATOM 265 CA PHE A 19 -7.123 23.607 -5.288 1.00 0.00 C ATOM 266 C PHE A 19 -6.836 23.051 -3.892 1.00 0.00 C ATOM 267 O PHE A 19 -7.145 21.895 -3.604 1.00 0.00 O ATOM 268 CB PHE A 19 -5.852 23.505 -6.134 1.00 0.00 C ATOM 269 CG PHE A 19 -6.108 23.143 -7.599 1.00 0.00 C ATOM 270 CD1 PHE A 19 -6.784 22.004 -7.909 1.00 0.00 C ATOM 271 CD2 PHE A 19 -5.661 23.960 -8.590 1.00 0.00 C ATOM 272 CE1 PHE A 19 -7.022 21.667 -9.268 1.00 0.00 C ATOM 273 CE2 PHE A 19 -5.899 23.623 -9.949 1.00 0.00 C ATOM 274 CZ PHE A 19 -6.573 22.484 -10.259 1.00 0.00 C ATOM 275 H PHE A 19 -6.772 25.645 -5.547 1.00 0.00 H ATOM 276 HA PHE A 19 -7.971 23.079 -5.720 1.00 0.00 H ATOM 277 HB3 PHE A 19 -5.194 22.756 -5.696 1.00 0.00 H ATOM 278 HD1 PHE A 19 -7.142 21.349 -7.116 1.00 0.00 H ATOM 279 HD2 PHE A 19 -5.120 24.873 -8.341 1.00 0.00 H ATOM 280 HE1 PHE A 19 -7.562 20.754 -9.517 1.00 0.00 H ATOM 281 HE2 PHE A 19 -5.540 24.278 -10.744 1.00 0.00 H ATOM 282 HZ PHE A 19 -6.756 22.225 -11.303 1.00 0.00 H ATOM 283 N ARG A 20 -6.249 23.899 -3.060 1.00 0.00 N ATOM 284 CA ARG A 20 -5.918 23.506 -1.701 1.00 0.00 C ATOM 285 C ARG A 20 -7.182 23.088 -0.946 1.00 0.00 C ATOM 286 O ARG A 20 -7.173 22.099 -0.215 1.00 0.00 O ATOM 287 CB ARG A 20 -5.237 24.650 -0.947 1.00 0.00 C ATOM 288 CG ARG A 20 -3.931 25.059 -1.634 1.00 0.00 C ATOM 289 CD ARG A 20 -4.204 25.956 -2.842 1.00 0.00 C ATOM 290 NE ARG A 20 -3.146 26.984 -2.959 1.00 0.00 N ATOM 291 CZ ARG A 20 -1.975 26.788 -3.580 1.00 0.00 C ATOM 292 NH1 ARG A 20 -1.705 25.602 -4.143 1.00 0.00 N ATOM 293 NH2 ARG A 20 -1.073 27.778 -3.637 1.00 0.00 N ATOM 294 H ARG A 20 -6.001 24.838 -3.301 1.00 0.00 H ATOM 295 HA ARG A 20 -5.232 22.666 -1.813 1.00 0.00 H ATOM 296 HB3 ARG A 20 -5.033 24.344 0.078 1.00 0.00 H ATOM 297 HG3 ARG A 20 -3.390 24.168 -1.952 1.00 0.00 H ATOM 298 HD3 ARG A 20 -5.178 26.436 -2.737 1.00 0.00 H ATOM 299 HE ARG A 20 -3.315 27.880 -2.550 1.00 0.00 H ATOM 300 HH11 ARG A 20 -2.378 24.864 -4.100 1.00 0.00 H ATOM 301 HH12 ARG A 20 -0.831 25.456 -4.606 1.00 0.00 H ATOM 302 HH21 ARG A 20 -1.276 28.663 -3.217 1.00 0.00 H ATOM 303 HH22 ARG A 20 -0.200 27.632 -4.101 1.00 0.00 H ATOM 304 N ALA A 21 -8.237 23.862 -1.150 1.00 0.00 N ATOM 305 CA ALA A 21 -9.505 23.584 -0.498 1.00 0.00 C ATOM 306 C ALA A 21 -9.963 22.171 -0.863 1.00 0.00 C ATOM 307 O ALA A 21 -10.470 21.440 -0.014 1.00 0.00 O ATOM 308 CB ALA A 21 -10.528 24.651 -0.896 1.00 0.00 C ATOM 309 H ALA A 21 -8.235 24.665 -1.747 1.00 0.00 H ATOM 310 HA ALA A 21 -9.344 23.638 0.579 1.00 0.00 H ATOM 311 HB1 ALA A 21 -11.454 24.490 -0.344 1.00 0.00 H ATOM 312 HB2 ALA A 21 -10.134 25.639 -0.662 1.00 0.00 H ATOM 313 HB3 ALA A 21 -10.727 24.582 -1.966 1.00 0.00 H ATOM 314 N TYR A 22 -9.770 21.830 -2.128 1.00 0.00 N ATOM 315 CA TYR A 22 -10.156 20.518 -2.617 1.00 0.00 C ATOM 316 C TYR A 22 -9.144 19.453 -2.189 1.00 0.00 C ATOM 317 O TYR A 22 -9.516 18.314 -1.906 1.00 0.00 O ATOM 318 CB TYR A 22 -10.158 20.618 -4.143 1.00 0.00 C ATOM 319 CG TYR A 22 -9.606 19.378 -4.850 1.00 0.00 C ATOM 320 CD1 TYR A 22 -8.242 19.170 -4.913 1.00 0.00 C ATOM 321 CD2 TYR A 22 -10.470 18.469 -5.424 1.00 0.00 C ATOM 322 CE1 TYR A 22 -7.723 18.004 -5.577 1.00 0.00 C ATOM 323 CE2 TYR A 22 -9.951 17.303 -6.089 1.00 0.00 C ATOM 324 CZ TYR A 22 -8.603 17.127 -6.133 1.00 0.00 C ATOM 325 OH TYR A 22 -8.112 16.025 -6.761 1.00 0.00 O ATOM 326 H TYR A 22 -9.357 22.430 -2.813 1.00 0.00 H ATOM 327 HA TYR A 22 -11.130 20.274 -2.191 1.00 0.00 H ATOM 328 HB3 TYR A 22 -9.568 21.486 -4.440 1.00 0.00 H ATOM 329 HD1 TYR A 22 -7.560 19.888 -4.459 1.00 0.00 H ATOM 330 HD2 TYR A 22 -11.546 18.635 -5.375 1.00 0.00 H ATOM 331 HE1 TYR A 22 -6.649 17.826 -5.635 1.00 0.00 H ATOM 332 HE2 TYR A 22 -10.622 16.576 -6.547 1.00 0.00 H ATOM 333 HH TYR A 22 -7.194 16.211 -7.110 1.00 0.00 H ATOM 334 N LEU A 23 -7.883 19.861 -2.156 1.00 0.00 N ATOM 335 CA LEU A 23 -6.815 18.956 -1.766 1.00 0.00 C ATOM 336 C LEU A 23 -7.144 18.339 -0.406 1.00 0.00 C ATOM 337 O LEU A 23 -6.992 17.133 -0.214 1.00 0.00 O ATOM 338 CB LEU A 23 -5.465 19.674 -1.805 1.00 0.00 C ATOM 339 CG LEU A 23 -4.416 19.185 -0.804 1.00 0.00 C ATOM 340 CD1 LEU A 23 -3.004 19.539 -1.273 1.00 0.00 C ATOM 341 CD2 LEU A 23 -4.705 19.722 0.599 1.00 0.00 C ATOM 342 H LEU A 23 -7.590 20.787 -2.387 1.00 0.00 H ATOM 343 HA LEU A 23 -6.777 18.158 -2.508 1.00 0.00 H ATOM 344 HB3 LEU A 23 -5.636 20.737 -1.632 1.00 0.00 H ATOM 345 HG LEU A 23 -4.475 18.098 -0.752 1.00 0.00 H ATOM 346 HD11 LEU A 23 -2.567 18.684 -1.789 1.00 0.00 H ATOM 347 HD12 LEU A 23 -3.048 20.390 -1.953 1.00 0.00 H ATOM 348 HD13 LEU A 23 -2.388 19.796 -0.411 1.00 0.00 H ATOM 349 HD21 LEU A 23 -3.805 20.183 1.004 1.00 0.00 H ATOM 350 HD22 LEU A 23 -5.502 20.464 0.547 1.00 0.00 H ATOM 351 HD23 LEU A 23 -5.015 18.901 1.245 1.00 0.00 H ATOM 352 N GLU A 24 -7.589 19.193 0.504 1.00 0.00 N ATOM 353 CA GLU A 24 -7.942 18.747 1.840 1.00 0.00 C ATOM 354 C GLU A 24 -8.917 17.570 1.768 1.00 0.00 C ATOM 355 O GLU A 24 -8.959 16.736 2.671 1.00 0.00 O ATOM 356 CB GLU A 24 -8.528 19.894 2.666 1.00 0.00 C ATOM 357 CG GLU A 24 -8.171 19.744 4.146 1.00 0.00 C ATOM 358 CD GLU A 24 -7.587 21.043 4.704 1.00 0.00 C ATOM 359 OE1 GLU A 24 -7.834 22.094 4.072 1.00 0.00 O ATOM 360 OE2 GLU A 24 -6.906 20.957 5.748 1.00 0.00 O ATOM 361 H GLU A 24 -7.711 20.172 0.339 1.00 0.00 H ATOM 362 HA GLU A 24 -7.005 18.422 2.294 1.00 0.00 H ATOM 363 HB3 GLU A 24 -9.611 19.914 2.549 1.00 0.00 H ATOM 364 HG3 GLU A 24 -7.450 18.935 4.269 1.00 0.00 H ATOM 365 N SER A 25 -9.678 17.540 0.683 1.00 0.00 N ATOM 366 CA SER A 25 -10.651 16.479 0.480 1.00 0.00 C ATOM 367 C SER A 25 -9.962 15.115 0.564 1.00 0.00 C ATOM 368 O SER A 25 -10.619 14.096 0.770 1.00 0.00 O ATOM 369 CB SER A 25 -11.362 16.634 -0.865 1.00 0.00 C ATOM 370 OG SER A 25 -12.536 15.831 -0.944 1.00 0.00 O ATOM 371 H SER A 25 -9.638 18.221 -0.047 1.00 0.00 H ATOM 372 HA SER A 25 -11.374 16.593 1.288 1.00 0.00 H ATOM 373 HB3 SER A 25 -10.679 16.358 -1.670 1.00 0.00 H ATOM 374 HG SER A 25 -13.350 16.405 -0.850 1.00 0.00 H ATOM 375 N GLU A 26 -8.647 15.140 0.399 1.00 0.00 N ATOM 376 CA GLU A 26 -7.864 13.919 0.452 1.00 0.00 C ATOM 377 C GLU A 26 -8.064 13.218 1.798 1.00 0.00 C ATOM 378 O GLU A 26 -7.937 11.998 1.892 1.00 0.00 O ATOM 379 CB GLU A 26 -6.382 14.207 0.199 1.00 0.00 C ATOM 380 CG GLU A 26 -5.853 15.258 1.176 1.00 0.00 C ATOM 381 CD GLU A 26 -4.996 14.613 2.266 1.00 0.00 C ATOM 382 OE1 GLU A 26 -4.407 13.551 1.970 1.00 0.00 O ATOM 383 OE2 GLU A 26 -4.948 15.196 3.371 1.00 0.00 O ATOM 384 H GLU A 26 -8.121 15.973 0.231 1.00 0.00 H ATOM 385 HA GLU A 26 -8.248 13.291 -0.352 1.00 0.00 H ATOM 386 HB3 GLU A 26 -6.245 14.553 -0.825 1.00 0.00 H ATOM 387 HG3 GLU A 26 -6.689 15.789 1.633 1.00 0.00 H ATOM 388 N VAL A 27 -8.374 14.020 2.806 1.00 0.00 N ATOM 389 CA VAL A 27 -8.593 13.492 4.142 1.00 0.00 C ATOM 390 C VAL A 27 -9.858 12.632 4.145 1.00 0.00 C ATOM 391 O VAL A 27 -9.928 11.629 4.852 1.00 0.00 O ATOM 392 CB VAL A 27 -8.646 14.638 5.155 1.00 0.00 C ATOM 393 CG1 VAL A 27 -7.315 15.390 5.205 1.00 0.00 C ATOM 394 CG2 VAL A 27 -9.802 15.591 4.844 1.00 0.00 C ATOM 395 H VAL A 27 -8.474 15.011 2.722 1.00 0.00 H ATOM 396 HA VAL A 27 -7.739 12.862 4.391 1.00 0.00 H ATOM 397 HB VAL A 27 -8.824 14.206 6.140 1.00 0.00 H ATOM 398 HG11 VAL A 27 -7.378 16.282 4.583 1.00 0.00 H ATOM 399 HG12 VAL A 27 -7.098 15.678 6.233 1.00 0.00 H ATOM 400 HG13 VAL A 27 -6.519 14.743 4.833 1.00 0.00 H ATOM 401 HG21 VAL A 27 -10.196 15.372 3.851 1.00 0.00 H ATOM 402 HG22 VAL A 27 -10.590 15.460 5.585 1.00 0.00 H ATOM 403 HG23 VAL A 27 -9.443 16.620 4.873 1.00 0.00 H ATOM 404 N ALA A 28 -10.825 13.056 3.345 1.00 0.00 N ATOM 405 CA ALA A 28 -12.084 12.337 3.246 1.00 0.00 C ATOM 406 C ALA A 28 -11.811 10.901 2.792 1.00 0.00 C ATOM 407 O ALA A 28 -12.426 9.961 3.293 1.00 0.00 O ATOM 408 CB ALA A 28 -13.023 13.080 2.295 1.00 0.00 C ATOM 409 H ALA A 28 -10.759 13.873 2.772 1.00 0.00 H ATOM 410 HA ALA A 28 -12.533 12.316 4.239 1.00 0.00 H ATOM 411 HB1 ALA A 28 -13.004 12.601 1.317 1.00 0.00 H ATOM 412 HB2 ALA A 28 -14.038 13.054 2.692 1.00 0.00 H ATOM 413 HB3 ALA A 28 -12.697 14.116 2.199 1.00 0.00 H ATOM 414 N ILE A 29 -10.889 10.777 1.848 1.00 0.00 N ATOM 415 CA ILE A 29 -10.529 9.472 1.322 1.00 0.00 C ATOM 416 C ILE A 29 -9.576 8.779 2.298 1.00 0.00 C ATOM 417 O ILE A 29 -9.605 7.556 2.437 1.00 0.00 O ATOM 418 CB ILE A 29 -9.967 9.603 -0.095 1.00 0.00 C ATOM 419 CG1 ILE A 29 -8.608 10.306 -0.084 1.00 0.00 C ATOM 420 CG2 ILE A 29 -10.967 10.303 -1.018 1.00 0.00 C ATOM 421 CD1 ILE A 29 -7.800 9.957 -1.336 1.00 0.00 C ATOM 422 H ILE A 29 -10.394 11.547 1.447 1.00 0.00 H ATOM 423 HA ILE A 29 -11.443 8.883 1.253 1.00 0.00 H ATOM 424 HB ILE A 29 -9.808 8.601 -0.493 1.00 0.00 H ATOM 425 HG13 ILE A 29 -8.051 10.015 0.806 1.00 0.00 H ATOM 426 HG21 ILE A 29 -11.023 9.766 -1.966 1.00 0.00 H ATOM 427 HG22 ILE A 29 -11.950 10.313 -0.548 1.00 0.00 H ATOM 428 HG23 ILE A 29 -10.639 11.327 -1.199 1.00 0.00 H ATOM 429 HD11 ILE A 29 -7.031 10.713 -1.494 1.00 0.00 H ATOM 430 HD12 ILE A 29 -7.329 8.983 -1.205 1.00 0.00 H ATOM 431 HD13 ILE A 29 -8.464 9.926 -2.200 1.00 0.00 H ATOM 432 N SER A 30 -8.755 9.588 2.950 1.00 0.00 N ATOM 433 CA SER A 30 -7.796 9.067 3.910 1.00 0.00 C ATOM 434 C SER A 30 -8.513 8.200 4.947 1.00 0.00 C ATOM 435 O SER A 30 -8.041 7.116 5.287 1.00 0.00 O ATOM 436 CB SER A 30 -7.036 10.202 4.601 1.00 0.00 C ATOM 437 OG SER A 30 -5.970 9.714 5.410 1.00 0.00 O ATOM 438 H SER A 30 -8.737 10.581 2.833 1.00 0.00 H ATOM 439 HA SER A 30 -7.100 8.467 3.325 1.00 0.00 H ATOM 440 HB3 SER A 30 -7.726 10.777 5.217 1.00 0.00 H ATOM 441 HG SER A 30 -6.167 8.781 5.711 1.00 0.00 H ATOM 442 N GLU A 31 -9.640 8.710 5.422 1.00 0.00 N ATOM 443 CA GLU A 31 -10.425 7.996 6.414 1.00 0.00 C ATOM 444 C GLU A 31 -11.066 6.754 5.789 1.00 0.00 C ATOM 445 O GLU A 31 -11.112 5.696 6.414 1.00 0.00 O ATOM 446 CB GLU A 31 -11.486 8.907 7.033 1.00 0.00 C ATOM 447 CG GLU A 31 -12.377 9.525 5.953 1.00 0.00 C ATOM 448 CD GLU A 31 -13.600 10.203 6.573 1.00 0.00 C ATOM 449 OE1 GLU A 31 -14.446 9.460 7.116 1.00 0.00 O ATOM 450 OE2 GLU A 31 -13.662 11.448 6.490 1.00 0.00 O ATOM 451 H GLU A 31 -10.016 9.593 5.141 1.00 0.00 H ATOM 452 HA GLU A 31 -9.716 7.697 7.185 1.00 0.00 H ATOM 453 HB3 GLU A 31 -11.002 9.698 7.606 1.00 0.00 H ATOM 454 HG3 GLU A 31 -12.698 8.751 5.256 1.00 0.00 H ATOM 455 N GLU A 32 -11.543 6.926 4.566 1.00 0.00 N ATOM 456 CA GLU A 32 -12.178 5.833 3.851 1.00 0.00 C ATOM 457 C GLU A 32 -11.139 4.783 3.453 1.00 0.00 C ATOM 458 O GLU A 32 -11.319 3.594 3.714 1.00 0.00 O ATOM 459 CB GLU A 32 -12.935 6.346 2.624 1.00 0.00 C ATOM 460 CG GLU A 32 -14.448 6.216 2.819 1.00 0.00 C ATOM 461 CD GLU A 32 -14.906 4.771 2.606 1.00 0.00 C ATOM 462 OE1 GLU A 32 -14.444 4.170 1.613 1.00 0.00 O ATOM 463 OE2 GLU A 32 -15.708 4.302 3.442 1.00 0.00 O ATOM 464 H GLU A 32 -11.500 7.791 4.065 1.00 0.00 H ATOM 465 HA GLU A 32 -12.890 5.400 4.554 1.00 0.00 H ATOM 466 HB3 GLU A 32 -12.629 5.785 1.742 1.00 0.00 H ATOM 467 HG3 GLU A 32 -14.965 6.872 2.120 1.00 0.00 H ATOM 468 N LEU A 33 -10.072 5.259 2.827 1.00 0.00 N ATOM 469 CA LEU A 33 -9.004 4.377 2.391 1.00 0.00 C ATOM 470 C LEU A 33 -8.628 3.433 3.535 1.00 0.00 C ATOM 471 O LEU A 33 -8.265 2.281 3.301 1.00 0.00 O ATOM 472 CB LEU A 33 -7.824 5.189 1.852 1.00 0.00 C ATOM 473 CG LEU A 33 -6.431 4.644 2.173 1.00 0.00 C ATOM 474 CD1 LEU A 33 -6.044 4.947 3.621 1.00 0.00 C ATOM 475 CD2 LEU A 33 -6.342 3.150 1.856 1.00 0.00 C ATOM 476 H LEU A 33 -9.933 6.227 2.619 1.00 0.00 H ATOM 477 HA LEU A 33 -9.390 3.781 1.563 1.00 0.00 H ATOM 478 HB3 LEU A 33 -7.896 6.203 2.248 1.00 0.00 H ATOM 479 HG LEU A 33 -5.710 5.153 1.533 1.00 0.00 H ATOM 480 HD11 LEU A 33 -6.405 5.938 3.894 1.00 0.00 H ATOM 481 HD12 LEU A 33 -6.493 4.203 4.280 1.00 0.00 H ATOM 482 HD13 LEU A 33 -4.959 4.913 3.723 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.168 2.592 2.777 1.00 0.00 H ATOM 484 HD22 LEU A 33 -7.274 2.818 1.400 1.00 0.00 H ATOM 485 HD23 LEU A 33 -5.517 2.975 1.165 1.00 0.00 H ATOM 486 N VAL A 34 -8.729 3.957 4.748 1.00 0.00 N ATOM 487 CA VAL A 34 -8.405 3.175 5.930 1.00 0.00 C ATOM 488 C VAL A 34 -9.298 1.934 5.976 1.00 0.00 C ATOM 489 O VAL A 34 -8.848 0.855 6.358 1.00 0.00 O ATOM 490 CB VAL A 34 -8.524 4.046 7.182 1.00 0.00 C ATOM 491 CG1 VAL A 34 -8.209 3.238 8.443 1.00 0.00 C ATOM 492 CG2 VAL A 34 -7.625 5.279 7.081 1.00 0.00 C ATOM 493 H VAL A 34 -9.025 4.894 4.930 1.00 0.00 H ATOM 494 HA VAL A 34 -7.366 2.856 5.838 1.00 0.00 H ATOM 495 HB VAL A 34 -9.557 4.390 7.254 1.00 0.00 H ATOM 496 HG11 VAL A 34 -8.691 2.262 8.379 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.130 3.105 8.529 1.00 0.00 H ATOM 498 HG13 VAL A 34 -8.581 3.770 9.317 1.00 0.00 H ATOM 499 HG21 VAL A 34 -8.221 6.177 7.239 1.00 0.00 H ATOM 500 HG22 VAL A 34 -6.844 5.222 7.839 1.00 0.00 H ATOM 501 HG23 VAL A 34 -7.168 5.315 6.092 1.00 0.00 H ATOM 502 N GLN A 35 -10.548 2.130 5.582 1.00 0.00 N ATOM 503 CA GLN A 35 -11.509 1.039 5.574 1.00 0.00 C ATOM 504 C GLN A 35 -11.112 -0.011 4.534 1.00 0.00 C ATOM 505 O GLN A 35 -11.501 -1.172 4.640 1.00 0.00 O ATOM 506 CB GLN A 35 -12.925 1.558 5.316 1.00 0.00 C ATOM 507 CG GLN A 35 -13.705 1.697 6.625 1.00 0.00 C ATOM 508 CD GLN A 35 -15.144 2.146 6.361 1.00 0.00 C ATOM 509 OE1 GLN A 35 -15.401 3.111 5.659 1.00 0.00 O ATOM 510 NE2 GLN A 35 -16.064 1.396 6.960 1.00 0.00 N ATOM 511 H GLN A 35 -10.906 3.010 5.273 1.00 0.00 H ATOM 512 HA GLN A 35 -11.464 0.607 6.573 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.450 0.877 4.646 1.00 0.00 H ATOM 514 HG3 GLN A 35 -13.208 2.418 7.273 1.00 0.00 H ATOM 515 HE21 GLN A 35 -15.784 0.618 7.523 1.00 0.00 H ATOM 516 HE22 GLN A 35 -17.034 1.610 6.848 1.00 0.00 H ATOM 517 N LYS A 36 -10.342 0.437 3.552 1.00 0.00 N ATOM 518 CA LYS A 36 -9.889 -0.450 2.495 1.00 0.00 C ATOM 519 C LYS A 36 -8.929 -1.487 3.081 1.00 0.00 C ATOM 520 O LYS A 36 -8.858 -2.617 2.597 1.00 0.00 O ATOM 521 CB LYS A 36 -9.291 0.356 1.340 1.00 0.00 C ATOM 522 CG LYS A 36 -10.218 1.504 0.935 1.00 0.00 C ATOM 523 CD LYS A 36 -11.547 0.971 0.395 1.00 0.00 C ATOM 524 CE LYS A 36 -12.024 1.799 -0.800 1.00 0.00 C ATOM 525 NZ LYS A 36 -11.929 1.008 -2.048 1.00 0.00 N ATOM 526 H LYS A 36 -10.030 1.383 3.473 1.00 0.00 H ATOM 527 HA LYS A 36 -10.764 -0.970 2.107 1.00 0.00 H ATOM 528 HB3 LYS A 36 -9.122 -0.298 0.484 1.00 0.00 H ATOM 529 HG3 LYS A 36 -9.733 2.118 0.176 1.00 0.00 H ATOM 530 HD3 LYS A 36 -12.301 0.997 1.183 1.00 0.00 H ATOM 531 HE3 LYS A 36 -11.421 2.702 -0.888 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -11.010 1.097 -2.431 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -12.115 0.046 -1.848 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -12.600 1.346 -2.709 1.00 0.00 H ATOM 535 N TYR A 37 -8.214 -1.068 4.115 1.00 0.00 N ATOM 536 CA TYR A 37 -7.262 -1.947 4.772 1.00 0.00 C ATOM 537 C TYR A 37 -7.841 -3.353 4.944 1.00 0.00 C ATOM 538 O TYR A 37 -7.096 -4.327 5.046 1.00 0.00 O ATOM 539 CB TYR A 37 -7.012 -1.339 6.154 1.00 0.00 C ATOM 540 CG TYR A 37 -8.013 -1.785 7.221 1.00 0.00 C ATOM 541 CD1 TYR A 37 -9.365 -1.594 7.021 1.00 0.00 C ATOM 542 CD2 TYR A 37 -7.566 -2.378 8.384 1.00 0.00 C ATOM 543 CE1 TYR A 37 -10.308 -2.014 8.025 1.00 0.00 C ATOM 544 CE2 TYR A 37 -8.508 -2.798 9.388 1.00 0.00 C ATOM 545 CZ TYR A 37 -9.834 -2.595 9.158 1.00 0.00 C ATOM 546 OH TYR A 37 -10.724 -2.991 10.107 1.00 0.00 O ATOM 547 H TYR A 37 -8.277 -0.148 4.502 1.00 0.00 H ATOM 548 HA TYR A 37 -6.370 -2.003 4.148 1.00 0.00 H ATOM 549 HB3 TYR A 37 -7.043 -0.253 6.073 1.00 0.00 H ATOM 550 HD1 TYR A 37 -9.719 -1.125 6.103 1.00 0.00 H ATOM 551 HD2 TYR A 37 -6.497 -2.529 8.542 1.00 0.00 H ATOM 552 HE1 TYR A 37 -11.379 -1.868 7.879 1.00 0.00 H ATOM 553 HE2 TYR A 37 -8.167 -3.268 10.310 1.00 0.00 H ATOM 554 HH TYR A 37 -11.605 -2.541 9.959 1.00 0.00 H ATOM 555 N SER A 38 -9.165 -3.414 4.972 1.00 0.00 N ATOM 556 CA SER A 38 -9.852 -4.684 5.129 1.00 0.00 C ATOM 557 C SER A 38 -9.386 -5.668 4.054 1.00 0.00 C ATOM 558 O SER A 38 -9.224 -6.856 4.325 1.00 0.00 O ATOM 559 CB SER A 38 -11.370 -4.501 5.059 1.00 0.00 C ATOM 560 OG SER A 38 -11.959 -4.438 6.355 1.00 0.00 O ATOM 561 H SER A 38 -9.763 -2.617 4.888 1.00 0.00 H ATOM 562 HA SER A 38 -9.575 -5.041 6.121 1.00 0.00 H ATOM 563 HB3 SER A 38 -11.809 -5.327 4.501 1.00 0.00 H ATOM 564 HG SER A 38 -11.296 -4.090 7.017 1.00 0.00 H ATOM 565 N ASN A 39 -9.184 -5.136 2.858 1.00 0.00 N ATOM 566 CA ASN A 39 -8.740 -5.952 1.740 1.00 0.00 C ATOM 567 C ASN A 39 -7.459 -6.690 2.132 1.00 0.00 C ATOM 568 O ASN A 39 -7.210 -7.801 1.664 1.00 0.00 O ATOM 569 CB ASN A 39 -8.434 -5.090 0.515 1.00 0.00 C ATOM 570 CG ASN A 39 -9.486 -5.295 -0.577 1.00 0.00 C ATOM 571 OD1 ASN A 39 -10.127 -6.329 -0.671 1.00 0.00 O ATOM 572 ND2 ASN A 39 -9.626 -4.256 -1.395 1.00 0.00 N ATOM 573 H ASN A 39 -9.320 -4.168 2.645 1.00 0.00 H ATOM 574 HA ASN A 39 -9.568 -6.633 1.536 1.00 0.00 H ATOM 575 HB3 ASN A 39 -7.448 -5.342 0.126 1.00 0.00 H ATOM 576 HD21 ASN A 39 -9.069 -3.436 -1.262 1.00 0.00 H ATOM 577 HD22 ASN A 39 -10.290 -4.293 -2.141 1.00 0.00 H ATOM 578 N SER A 40 -6.680 -6.045 2.986 1.00 0.00 N ATOM 579 CA SER A 40 -5.429 -6.626 3.446 1.00 0.00 C ATOM 580 C SER A 40 -5.700 -7.951 4.162 1.00 0.00 C ATOM 581 O SER A 40 -4.777 -8.721 4.420 1.00 0.00 O ATOM 582 CB SER A 40 -4.683 -5.665 4.373 1.00 0.00 C ATOM 583 OG SER A 40 -4.841 -6.016 5.745 1.00 0.00 O ATOM 584 H SER A 40 -6.889 -5.142 3.362 1.00 0.00 H ATOM 585 HA SER A 40 -4.840 -6.791 2.544 1.00 0.00 H ATOM 586 HB3 SER A 40 -5.049 -4.650 4.215 1.00 0.00 H ATOM 587 HG SER A 40 -5.807 -6.181 5.947 1.00 0.00 H ATOM 588 N ALA A 41 -6.971 -8.177 4.460 1.00 0.00 N ATOM 589 CA ALA A 41 -7.376 -9.395 5.141 1.00 0.00 C ATOM 590 C ALA A 41 -6.961 -10.605 4.301 1.00 0.00 C ATOM 591 O ALA A 41 -6.419 -11.575 4.828 1.00 0.00 O ATOM 592 CB ALA A 41 -8.882 -9.357 5.405 1.00 0.00 C ATOM 593 H ALA A 41 -7.717 -7.545 4.247 1.00 0.00 H ATOM 594 HA ALA A 41 -6.852 -9.430 6.096 1.00 0.00 H ATOM 595 HB1 ALA A 41 -9.093 -8.650 6.207 1.00 0.00 H ATOM 596 HB2 ALA A 41 -9.401 -9.045 4.499 1.00 0.00 H ATOM 597 HB3 ALA A 41 -9.224 -10.349 5.697 1.00 0.00 H ATOM 598 N LEU A 42 -7.232 -10.507 3.007 1.00 0.00 N ATOM 599 CA LEU A 42 -6.894 -11.581 2.089 1.00 0.00 C ATOM 600 C LEU A 42 -5.499 -12.112 2.424 1.00 0.00 C ATOM 601 O LEU A 42 -5.361 -13.072 3.180 1.00 0.00 O ATOM 602 CB LEU A 42 -7.043 -11.114 0.640 1.00 0.00 C ATOM 603 CG LEU A 42 -8.458 -10.735 0.200 1.00 0.00 C ATOM 604 CD1 LEU A 42 -9.497 -11.225 1.211 1.00 0.00 C ATOM 605 CD2 LEU A 42 -8.569 -9.229 -0.051 1.00 0.00 C ATOM 606 H LEU A 42 -7.674 -9.714 2.586 1.00 0.00 H ATOM 607 HA LEU A 42 -7.615 -12.383 2.244 1.00 0.00 H ATOM 608 HB3 LEU A 42 -6.681 -11.906 -0.015 1.00 0.00 H ATOM 609 HG LEU A 42 -8.668 -11.234 -0.746 1.00 0.00 H ATOM 610 HD11 LEU A 42 -10.498 -11.006 0.838 1.00 0.00 H ATOM 611 HD12 LEU A 42 -9.388 -12.300 1.350 1.00 0.00 H ATOM 612 HD13 LEU A 42 -9.345 -10.717 2.163 1.00 0.00 H ATOM 613 HD21 LEU A 42 -9.000 -8.745 0.825 1.00 0.00 H ATOM 614 HD22 LEU A 42 -7.578 -8.818 -0.243 1.00 0.00 H ATOM 615 HD23 LEU A 42 -9.209 -9.051 -0.917 1.00 0.00 H ATOM 616 N GLY A 43 -4.499 -11.464 1.844 1.00 0.00 N ATOM 617 CA GLY A 43 -3.120 -11.859 2.071 1.00 0.00 C ATOM 618 C GLY A 43 -2.262 -10.654 2.461 1.00 0.00 C ATOM 619 O GLY A 43 -1.038 -10.757 2.540 1.00 0.00 O ATOM 620 H GLY A 43 -4.620 -10.684 1.229 1.00 0.00 H ATOM 621 HA2 GLY A 43 -3.077 -12.610 2.859 1.00 0.00 H ATOM 622 HA3 GLY A 43 -2.716 -12.320 1.169 1.00 0.00 H ATOM 623 N HIS A 44 -2.936 -9.538 2.694 1.00 0.00 N ATOM 624 CA HIS A 44 -2.252 -8.314 3.074 1.00 0.00 C ATOM 625 C HIS A 44 -1.791 -7.573 1.819 1.00 0.00 C ATOM 626 O HIS A 44 -0.947 -8.070 1.073 1.00 0.00 O ATOM 627 CB HIS A 44 -1.103 -8.612 4.042 1.00 0.00 C ATOM 628 CG HIS A 44 0.262 -8.595 3.398 1.00 0.00 C ATOM 629 ND1 HIS A 44 1.103 -9.695 3.393 1.00 0.00 N ATOM 630 CD2 HIS A 44 0.924 -7.602 2.738 1.00 0.00 C ATOM 631 CE1 HIS A 44 2.217 -9.366 2.756 1.00 0.00 C ATOM 632 NE2 HIS A 44 2.105 -8.068 2.352 1.00 0.00 N ATOM 633 H HIS A 44 -3.932 -9.462 2.628 1.00 0.00 H ATOM 634 HA HIS A 44 -2.979 -7.699 3.603 1.00 0.00 H ATOM 635 HB3 HIS A 44 -1.269 -9.590 4.494 1.00 0.00 H ATOM 636 HD1 HIS A 44 0.902 -10.586 3.800 1.00 0.00 H ATOM 637 HD2 HIS A 44 0.547 -6.595 2.559 1.00 0.00 H ATOM 638 HE1 HIS A 44 3.074 -10.019 2.586 1.00 0.00 H ATOM 639 HE2 HIS A 44 2.774 -7.572 1.798 1.00 0.00 H ATOM 640 N VAL A 45 -2.364 -6.395 1.622 1.00 0.00 N ATOM 641 CA VAL A 45 -2.022 -5.580 0.468 1.00 0.00 C ATOM 642 C VAL A 45 -2.497 -4.144 0.706 1.00 0.00 C ATOM 643 O VAL A 45 -1.693 -3.212 0.706 1.00 0.00 O ATOM 644 CB VAL A 45 -2.607 -6.199 -0.802 1.00 0.00 C ATOM 645 CG1 VAL A 45 -4.095 -6.510 -0.627 1.00 0.00 C ATOM 646 CG2 VAL A 45 -2.374 -5.292 -2.012 1.00 0.00 C ATOM 647 H VAL A 45 -3.049 -5.998 2.233 1.00 0.00 H ATOM 648 HA VAL A 45 -0.936 -5.579 0.376 1.00 0.00 H ATOM 649 HB VAL A 45 -2.087 -7.140 -0.985 1.00 0.00 H ATOM 650 HG11 VAL A 45 -4.352 -7.397 -1.206 1.00 0.00 H ATOM 651 HG12 VAL A 45 -4.306 -6.691 0.427 1.00 0.00 H ATOM 652 HG13 VAL A 45 -4.686 -5.664 -0.976 1.00 0.00 H ATOM 653 HG21 VAL A 45 -2.343 -4.253 -1.686 1.00 0.00 H ATOM 654 HG22 VAL A 45 -1.428 -5.554 -2.486 1.00 0.00 H ATOM 655 HG23 VAL A 45 -3.187 -5.424 -2.727 1.00 0.00 H ATOM 656 N ASN A 46 -3.800 -4.010 0.904 1.00 0.00 N ATOM 657 CA ASN A 46 -4.391 -2.705 1.141 1.00 0.00 C ATOM 658 C ASN A 46 -3.752 -2.079 2.383 1.00 0.00 C ATOM 659 O ASN A 46 -3.599 -0.861 2.461 1.00 0.00 O ATOM 660 CB ASN A 46 -5.896 -2.818 1.390 1.00 0.00 C ATOM 661 CG ASN A 46 -6.686 -2.523 0.113 1.00 0.00 C ATOM 662 OD1 ASN A 46 -7.367 -1.518 -0.009 1.00 0.00 O ATOM 663 ND2 ASN A 46 -6.558 -3.453 -0.830 1.00 0.00 N ATOM 664 H ASN A 46 -4.447 -4.773 0.903 1.00 0.00 H ATOM 665 HA ASN A 46 -4.191 -2.130 0.236 1.00 0.00 H ATOM 666 HB3 ASN A 46 -6.192 -2.122 2.174 1.00 0.00 H ATOM 667 HD21 ASN A 46 -5.984 -4.255 -0.666 1.00 0.00 H ATOM 668 HD22 ASN A 46 -7.037 -3.350 -1.701 1.00 0.00 H ATOM 669 N CYS A 47 -3.397 -2.942 3.325 1.00 0.00 N ATOM 670 CA CYS A 47 -2.779 -2.489 4.559 1.00 0.00 C ATOM 671 C CYS A 47 -1.532 -1.677 4.202 1.00 0.00 C ATOM 672 O CYS A 47 -1.176 -0.736 4.911 1.00 0.00 O ATOM 673 CB CYS A 47 -2.451 -3.659 5.489 1.00 0.00 C ATOM 674 SG CYS A 47 -1.251 -4.781 4.683 1.00 0.00 S ATOM 675 H CYS A 47 -3.525 -3.931 3.253 1.00 0.00 H ATOM 676 HA CYS A 47 -3.514 -1.866 5.068 1.00 0.00 H ATOM 677 HB3 CYS A 47 -3.361 -4.204 5.736 1.00 0.00 H ATOM 678 HG CYS A 47 -0.595 -5.105 5.795 1.00 0.00 H ATOM 679 N THR A 48 -0.903 -2.069 3.104 1.00 0.00 N ATOM 680 CA THR A 48 0.296 -1.390 2.645 1.00 0.00 C ATOM 681 C THR A 48 -0.066 -0.056 1.988 1.00 0.00 C ATOM 682 O THR A 48 0.677 0.918 2.101 1.00 0.00 O ATOM 683 CB THR A 48 1.051 -2.340 1.715 1.00 0.00 C ATOM 684 OG1 THR A 48 2.189 -2.739 2.475 1.00 0.00 O ATOM 685 CG2 THR A 48 1.647 -1.622 0.501 1.00 0.00 C ATOM 686 H THR A 48 -1.200 -2.835 2.534 1.00 0.00 H ATOM 687 HA THR A 48 0.915 -1.161 3.513 1.00 0.00 H ATOM 688 HB THR A 48 0.415 -3.168 1.404 1.00 0.00 H ATOM 689 HG1 THR A 48 2.133 -3.713 2.690 1.00 0.00 H ATOM 690 HG21 THR A 48 0.911 -1.595 -0.302 1.00 0.00 H ATOM 691 HG22 THR A 48 1.919 -0.603 0.779 1.00 0.00 H ATOM 692 HG23 THR A 48 2.535 -2.155 0.164 1.00 0.00 H ATOM 693 N ILE A 49 -1.208 -0.054 1.316 1.00 0.00 N ATOM 694 CA ILE A 49 -1.677 1.144 0.641 1.00 0.00 C ATOM 695 C ILE A 49 -2.239 2.120 1.677 1.00 0.00 C ATOM 696 O ILE A 49 -1.905 3.305 1.663 1.00 0.00 O ATOM 697 CB ILE A 49 -2.671 0.781 -0.465 1.00 0.00 C ATOM 698 CG1 ILE A 49 -1.944 0.491 -1.780 1.00 0.00 C ATOM 699 CG2 ILE A 49 -3.734 1.870 -0.624 1.00 0.00 C ATOM 700 CD1 ILE A 49 -0.752 -0.439 -1.555 1.00 0.00 C ATOM 701 H ILE A 49 -1.806 -0.850 1.229 1.00 0.00 H ATOM 702 HA ILE A 49 -0.816 1.607 0.161 1.00 0.00 H ATOM 703 HB ILE A 49 -3.187 -0.133 -0.174 1.00 0.00 H ATOM 704 HG13 ILE A 49 -1.602 1.426 -2.225 1.00 0.00 H ATOM 705 HG21 ILE A 49 -4.065 1.904 -1.663 1.00 0.00 H ATOM 706 HG22 ILE A 49 -4.583 1.644 0.020 1.00 0.00 H ATOM 707 HG23 ILE A 49 -3.312 2.834 -0.345 1.00 0.00 H ATOM 708 HD11 ILE A 49 -0.552 -1.002 -2.467 1.00 0.00 H ATOM 709 HD12 ILE A 49 0.126 0.152 -1.293 1.00 0.00 H ATOM 710 HD13 ILE A 49 -0.979 -1.131 -0.743 1.00 0.00 H ATOM 711 N LYS A 50 -3.082 1.589 2.548 1.00 0.00 N ATOM 712 CA LYS A 50 -3.693 2.398 3.588 1.00 0.00 C ATOM 713 C LYS A 50 -2.597 3.086 4.404 1.00 0.00 C ATOM 714 O LYS A 50 -2.786 4.201 4.889 1.00 0.00 O ATOM 715 CB LYS A 50 -4.650 1.553 4.433 1.00 0.00 C ATOM 716 CG LYS A 50 -3.888 0.490 5.225 1.00 0.00 C ATOM 717 CD LYS A 50 -3.164 1.112 6.422 1.00 0.00 C ATOM 718 CE LYS A 50 -3.567 0.421 7.726 1.00 0.00 C ATOM 719 NZ LYS A 50 -2.592 0.726 8.796 1.00 0.00 N ATOM 720 H LYS A 50 -3.350 0.625 2.552 1.00 0.00 H ATOM 721 HA LYS A 50 -4.291 3.166 3.096 1.00 0.00 H ATOM 722 HB3 LYS A 50 -5.384 1.073 3.787 1.00 0.00 H ATOM 723 HG3 LYS A 50 -3.165 -0.004 4.577 1.00 0.00 H ATOM 724 HD3 LYS A 50 -3.399 2.175 6.481 1.00 0.00 H ATOM 725 HE3 LYS A 50 -3.622 -0.657 7.572 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -2.191 1.628 8.635 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -3.058 0.721 9.682 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -1.869 0.035 8.797 1.00 0.00 H ATOM 729 N GLU A 51 -1.474 2.393 4.530 1.00 0.00 N ATOM 730 CA GLU A 51 -0.348 2.924 5.278 1.00 0.00 C ATOM 731 C GLU A 51 0.037 4.307 4.749 1.00 0.00 C ATOM 732 O GLU A 51 0.512 5.154 5.504 1.00 0.00 O ATOM 733 CB GLU A 51 0.844 1.966 5.226 1.00 0.00 C ATOM 734 CG GLU A 51 1.832 2.378 4.132 1.00 0.00 C ATOM 735 CD GLU A 51 2.773 1.224 3.781 1.00 0.00 C ATOM 736 OE1 GLU A 51 2.524 0.111 4.293 1.00 0.00 O ATOM 737 OE2 GLU A 51 3.723 1.481 3.010 1.00 0.00 O ATOM 738 H GLU A 51 -1.329 1.488 4.132 1.00 0.00 H ATOM 739 HA GLU A 51 -0.696 3.005 6.307 1.00 0.00 H ATOM 740 HB3 GLU A 51 0.492 0.950 5.040 1.00 0.00 H ATOM 741 HG3 GLU A 51 2.412 3.237 4.466 1.00 0.00 H ATOM 742 N LEU A 52 -0.183 4.492 3.456 1.00 0.00 N ATOM 743 CA LEU A 52 0.135 5.759 2.817 1.00 0.00 C ATOM 744 C LEU A 52 -0.628 6.885 3.519 1.00 0.00 C ATOM 745 O LEU A 52 -0.029 7.864 3.958 1.00 0.00 O ATOM 746 CB LEU A 52 -0.130 5.681 1.312 1.00 0.00 C ATOM 747 CG LEU A 52 0.818 4.786 0.510 1.00 0.00 C ATOM 748 CD1 LEU A 52 0.222 4.448 -0.859 1.00 0.00 C ATOM 749 CD2 LEU A 52 2.204 5.424 0.390 1.00 0.00 C ATOM 750 H LEU A 52 -0.570 3.799 2.849 1.00 0.00 H ATOM 751 HA LEU A 52 1.204 5.931 2.948 1.00 0.00 H ATOM 752 HB3 LEU A 52 -0.080 6.690 0.902 1.00 0.00 H ATOM 753 HG LEU A 52 0.940 3.848 1.049 1.00 0.00 H ATOM 754 HD11 LEU A 52 0.996 4.534 -1.622 1.00 0.00 H ATOM 755 HD12 LEU A 52 -0.161 3.428 -0.845 1.00 0.00 H ATOM 756 HD13 LEU A 52 -0.589 5.139 -1.083 1.00 0.00 H ATOM 757 HD21 LEU A 52 2.967 4.652 0.482 1.00 0.00 H ATOM 758 HD22 LEU A 52 2.296 5.914 -0.579 1.00 0.00 H ATOM 759 HD23 LEU A 52 2.335 6.160 1.184 1.00 0.00 H ATOM 760 N ARG A 53 -1.938 6.706 3.602 1.00 0.00 N ATOM 761 CA ARG A 53 -2.788 7.694 4.242 1.00 0.00 C ATOM 762 C ARG A 53 -2.609 7.645 5.761 1.00 0.00 C ATOM 763 O ARG A 53 -2.565 8.683 6.418 1.00 0.00 O ATOM 764 CB ARG A 53 -4.261 7.458 3.901 1.00 0.00 C ATOM 765 CG ARG A 53 -4.427 7.052 2.436 1.00 0.00 C ATOM 766 CD ARG A 53 -3.625 7.975 1.517 1.00 0.00 C ATOM 767 NE ARG A 53 -4.299 8.095 0.206 1.00 0.00 N ATOM 768 CZ ARG A 53 -4.176 7.203 -0.787 1.00 0.00 C ATOM 769 NH1 ARG A 53 -3.403 6.121 -0.624 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.826 7.393 -1.944 1.00 0.00 N ATOM 771 H ARG A 53 -2.417 5.905 3.242 1.00 0.00 H ATOM 772 HA ARG A 53 -2.457 8.651 3.839 1.00 0.00 H ATOM 773 HB3 ARG A 53 -4.834 8.364 4.098 1.00 0.00 H ATOM 774 HG3 ARG A 53 -5.481 7.086 2.162 1.00 0.00 H ATOM 775 HD3 ARG A 53 -2.617 7.582 1.383 1.00 0.00 H ATOM 776 HE ARG A 53 -4.884 8.891 0.050 1.00 0.00 H ATOM 777 HH11 ARG A 53 -2.917 5.979 0.240 1.00 0.00 H ATOM 778 HH12 ARG A 53 -3.310 5.455 -1.365 1.00 0.00 H ATOM 779 HH21 ARG A 53 -5.403 8.201 -2.066 1.00 0.00 H ATOM 780 HH22 ARG A 53 -4.733 6.729 -2.684 1.00 0.00 H ATOM 781 N ARG A 54 -2.511 6.428 6.274 1.00 0.00 N ATOM 782 CA ARG A 54 -2.337 6.229 7.703 1.00 0.00 C ATOM 783 C ARG A 54 -2.318 4.735 8.033 1.00 0.00 C ATOM 784 O ARG A 54 -2.616 4.341 9.159 1.00 0.00 O ATOM 785 CB ARG A 54 -3.460 6.904 8.493 1.00 0.00 C ATOM 786 CG ARG A 54 -2.907 7.624 9.725 1.00 0.00 C ATOM 787 CD ARG A 54 -3.945 8.583 10.310 1.00 0.00 C ATOM 788 NE ARG A 54 -3.617 8.883 11.722 1.00 0.00 N ATOM 789 CZ ARG A 54 -3.848 8.044 12.742 1.00 0.00 C ATOM 790 NH1 ARG A 54 -4.409 6.849 12.512 1.00 0.00 N ATOM 791 NH2 ARG A 54 -3.517 8.401 13.990 1.00 0.00 N ATOM 792 H ARG A 54 -2.547 5.588 5.732 1.00 0.00 H ATOM 793 HA ARG A 54 -1.379 6.694 7.934 1.00 0.00 H ATOM 794 HB3 ARG A 54 -4.192 6.158 8.801 1.00 0.00 H ATOM 795 HG3 ARG A 54 -2.008 8.177 9.454 1.00 0.00 H ATOM 796 HD3 ARG A 54 -4.939 8.141 10.246 1.00 0.00 H ATOM 797 HE ARG A 54 -3.196 9.767 11.929 1.00 0.00 H ATOM 798 HH11 ARG A 54 -4.656 6.584 11.580 1.00 0.00 H ATOM 799 HH12 ARG A 54 -4.582 6.224 13.273 1.00 0.00 H ATOM 800 HH21 ARG A 54 -3.098 9.292 14.162 1.00 0.00 H ATOM 801 HH22 ARG A 54 -3.689 7.775 14.751 1.00 0.00 H