ATOM 210 N LEU A 17 -18.791 -9.169 4.284 1.00 0.00 N ATOM 211 CA LEU A 17 -17.734 -8.184 4.485 1.00 0.00 C ATOM 212 C LEU A 17 -16.403 -8.696 3.945 1.00 0.00 C ATOM 213 O LEU A 17 -16.131 -9.896 3.971 1.00 0.00 O ATOM 214 CB LEU A 17 -17.599 -7.848 5.971 1.00 0.00 C ATOM 215 CG LEU A 17 -18.765 -7.080 6.595 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.749 -7.223 8.109 1.00 0.00 C ATOM 217 CD2 LEU A 17 -18.713 -5.613 6.195 1.00 0.00 C ATOM 218 H LEU A 17 -18.698 -10.057 4.686 1.00 0.00 H ATOM 219 HA LEU A 17 -18.008 -7.289 3.946 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.487 -8.775 6.511 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.705 -7.252 6.095 1.00 0.00 H ATOM 222 HG LEU A 17 -19.696 -7.494 6.231 1.00 0.00 H ATOM 223 HD11 LEU A 17 -19.378 -8.051 8.399 1.00 0.00 H ATOM 224 HD12 LEU A 17 -19.120 -6.314 8.560 1.00 0.00 H ATOM 225 HD13 LEU A 17 -17.738 -7.403 8.443 1.00 0.00 H ATOM 226 HD21 LEU A 17 -19.480 -5.413 5.461 1.00 0.00 H ATOM 227 HD22 LEU A 17 -17.744 -5.389 5.773 1.00 0.00 H ATOM 228 HD23 LEU A 17 -18.878 -4.996 7.066 1.00 0.00 H ATOM 229 N ALA A 18 -15.575 -7.777 3.457 1.00 0.00 N ATOM 230 CA ALA A 18 -14.270 -8.135 2.915 1.00 0.00 C ATOM 231 C ALA A 18 -13.145 -7.584 3.784 1.00 0.00 C ATOM 232 O ALA A 18 -13.381 -6.790 4.694 1.00 0.00 O ATOM 233 CB ALA A 18 -14.135 -7.626 1.487 1.00 0.00 C ATOM 234 H ALA A 18 -15.848 -6.836 3.464 1.00 0.00 H ATOM 235 HA ALA A 18 -14.202 -9.213 2.895 1.00 0.00 H ATOM 236 HB1 ALA A 18 -14.370 -8.425 0.798 1.00 0.00 H ATOM 237 HB2 ALA A 18 -14.817 -6.804 1.332 1.00 0.00 H ATOM 238 HB3 ALA A 18 -13.122 -7.292 1.319 1.00 0.00 H ATOM 239 N VAL A 19 -11.919 -8.012 3.498 1.00 0.00 N ATOM 240 CA VAL A 19 -10.756 -7.561 4.253 1.00 0.00 C ATOM 241 C VAL A 19 -9.668 -7.035 3.324 1.00 0.00 C ATOM 242 O VAL A 19 -9.381 -7.631 2.285 1.00 0.00 O ATOM 243 CB VAL A 19 -10.174 -8.696 5.117 1.00 0.00 C ATOM 244 CG1 VAL A 19 -8.968 -8.204 5.902 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.237 -9.253 6.051 1.00 0.00 C ATOM 246 H VAL A 19 -11.794 -8.645 2.760 1.00 0.00 H ATOM 247 HA VAL A 19 -11.073 -6.764 4.909 1.00 0.00 H ATOM 248 HB VAL A 19 -9.849 -9.490 4.461 1.00 0.00 H ATOM 249 HG11 VAL A 19 -8.240 -8.998 5.978 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.528 -7.358 5.394 1.00 0.00 H ATOM 251 HG13 VAL A 19 -9.280 -7.907 6.893 1.00 0.00 H ATOM 252 HG21 VAL A 19 -12.033 -8.531 6.161 1.00 0.00 H ATOM 253 HG22 VAL A 19 -11.636 -10.168 5.638 1.00 0.00 H ATOM 254 HG23 VAL A 19 -10.799 -9.455 7.017 1.00 0.00 H ATOM 255 N CYS A 20 -9.064 -5.914 3.705 1.00 0.00 N ATOM 256 CA CYS A 20 -8.006 -5.306 2.907 1.00 0.00 C ATOM 257 C CYS A 20 -6.745 -6.163 2.932 1.00 0.00 C ATOM 258 O CYS A 20 -6.573 -7.006 3.812 1.00 0.00 O ATOM 259 CB CYS A 20 -7.692 -3.901 3.425 1.00 0.00 C ATOM 260 SG CYS A 20 -6.638 -2.917 2.312 1.00 0.00 S ATOM 261 H CYS A 20 -9.337 -5.485 4.544 1.00 0.00 H ATOM 262 HA CYS A 20 -8.358 -5.234 1.889 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.617 -3.361 3.563 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.184 -3.981 4.375 1.00 0.00 H ATOM 265 N GLN A 21 -5.866 -5.941 1.960 1.00 0.00 N ATOM 266 CA GLN A 21 -4.620 -6.694 1.871 1.00 0.00 C ATOM 267 C GLN A 21 -3.456 -5.890 2.441 1.00 0.00 C ATOM 268 O GLN A 21 -2.416 -6.448 2.792 1.00 0.00 O ATOM 269 CB GLN A 21 -4.331 -7.071 0.417 1.00 0.00 C ATOM 270 CG GLN A 21 -5.425 -7.910 -0.223 1.00 0.00 C ATOM 271 CD GLN A 21 -5.195 -8.137 -1.705 1.00 0.00 C ATOM 272 OE1 GLN A 21 -4.602 -9.138 -2.106 1.00 0.00 O ATOM 273 NE2 GLN A 21 -5.666 -7.206 -2.527 1.00 0.00 N ATOM 274 H GLN A 21 -6.059 -5.256 1.288 1.00 0.00 H ATOM 275 HA GLN A 21 -4.736 -7.597 2.451 1.00 0.00 H ATOM 276 HB2 GLN A 21 -4.215 -6.167 -0.161 1.00 0.00 H ATOM 277 HB3 GLN A 21 -3.409 -7.633 0.380 1.00 0.00 H ATOM 278 HG2 GLN A 21 -5.461 -8.869 0.270 1.00 0.00 H ATOM 279 HG3 GLN A 21 -6.371 -7.404 -0.094 1.00 0.00 H ATOM 280 HE21 GLN A 21 -6.127 -6.434 -2.136 1.00 0.00 H ATOM 281 HE22 GLN A 21 -5.530 -7.327 -3.489 1.00 0.00 H ATOM 282 N HIS A 22 -3.638 -4.576 2.530 1.00 0.00 N ATOM 283 CA HIS A 22 -2.602 -3.695 3.058 1.00 0.00 C ATOM 284 C HIS A 22 -2.825 -3.424 4.543 1.00 0.00 C ATOM 285 O HIS A 22 -1.963 -3.716 5.373 1.00 0.00 O ATOM 286 CB HIS A 22 -2.582 -2.376 2.284 1.00 0.00 C ATOM 287 CG HIS A 22 -2.709 -2.549 0.802 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.642 -2.863 -0.013 1.00 0.00 N ATOM 289 CD2 HIS A 22 -3.787 -2.452 -0.011 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.058 -2.950 -1.264 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.356 -2.705 -1.290 1.00 0.00 N ATOM 292 H HIS A 22 -4.488 -4.190 2.234 1.00 0.00 H ATOM 293 HA HIS A 22 -1.651 -4.190 2.933 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.403 -1.759 2.618 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.650 -1.865 2.481 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.718 -3.000 0.281 1.00 0.00 H ATOM 297 HD2 HIS A 22 -4.799 -2.218 0.289 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.442 -3.182 -2.120 1.00 0.00 H ATOM 299 N CYS A 23 -3.985 -2.865 4.870 1.00 0.00 N ATOM 300 CA CYS A 23 -4.321 -2.553 6.254 1.00 0.00 C ATOM 301 C CYS A 23 -4.880 -3.781 6.968 1.00 0.00 C ATOM 302 O CYS A 23 -4.764 -3.909 8.187 1.00 0.00 O ATOM 303 CB CYS A 23 -5.336 -1.411 6.309 1.00 0.00 C ATOM 304 SG CYS A 23 -7.049 -1.920 5.952 1.00 0.00 S ATOM 305 H CYS A 23 -4.631 -2.656 4.163 1.00 0.00 H ATOM 306 HA CYS A 23 -3.415 -2.243 6.753 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.324 -0.976 7.298 1.00 0.00 H ATOM 308 HB3 CYS A 23 -5.059 -0.657 5.587 1.00 0.00 H ATOM 309 N ASP A 24 -5.485 -4.680 6.200 1.00 0.00 N ATOM 310 CA ASP A 24 -6.061 -5.898 6.757 1.00 0.00 C ATOM 311 C ASP A 24 -7.180 -5.569 7.740 1.00 0.00 C ATOM 312 O ASP A 24 -7.247 -6.135 8.833 1.00 0.00 O ATOM 313 CB ASP A 24 -4.981 -6.726 7.454 1.00 0.00 C ATOM 314 CG ASP A 24 -3.808 -7.032 6.542 1.00 0.00 C ATOM 315 OD1 ASP A 24 -4.045 -7.481 5.402 1.00 0.00 O ATOM 316 OD2 ASP A 24 -2.653 -6.822 6.970 1.00 0.00 O ATOM 317 H ASP A 24 -5.545 -4.521 5.234 1.00 0.00 H ATOM 318 HA ASP A 24 -6.473 -6.473 5.942 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.613 -6.180 8.310 1.00 0.00 H ATOM 320 HB3 ASP A 24 -5.410 -7.661 7.784 1.00 0.00 H ATOM 321 N LEU A 25 -8.056 -4.651 7.346 1.00 0.00 N ATOM 322 CA LEU A 25 -9.173 -4.246 8.193 1.00 0.00 C ATOM 323 C LEU A 25 -10.494 -4.767 7.639 1.00 0.00 C ATOM 324 O LEU A 25 -10.643 -4.946 6.430 1.00 0.00 O ATOM 325 CB LEU A 25 -9.221 -2.722 8.311 1.00 0.00 C ATOM 326 CG LEU A 25 -9.843 -2.167 9.594 1.00 0.00 C ATOM 327 CD1 LEU A 25 -8.842 -2.219 10.737 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.334 -0.743 9.376 1.00 0.00 C ATOM 329 H LEU A 25 -7.951 -4.236 6.465 1.00 0.00 H ATOM 330 HA LEU A 25 -9.015 -4.670 9.174 1.00 0.00 H ATOM 331 HB2 LEU A 25 -8.209 -2.352 8.248 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.793 -2.344 7.475 1.00 0.00 H ATOM 333 HG LEU A 25 -10.693 -2.777 9.867 1.00 0.00 H ATOM 334 HD11 LEU A 25 -9.354 -2.047 11.672 1.00 0.00 H ATOM 335 HD12 LEU A 25 -8.091 -1.457 10.593 1.00 0.00 H ATOM 336 HD13 LEU A 25 -8.369 -3.190 10.758 1.00 0.00 H ATOM 337 HD21 LEU A 25 -11.167 -0.751 8.689 1.00 0.00 H ATOM 338 HD22 LEU A 25 -9.533 -0.146 8.964 1.00 0.00 H ATOM 339 HD23 LEU A 25 -10.648 -0.323 10.320 1.00 0.00 H ATOM 340 N GLU A 26 -11.451 -5.007 8.530 1.00 0.00 N ATOM 341 CA GLU A 26 -12.761 -5.506 8.128 1.00 0.00 C ATOM 342 C GLU A 26 -13.638 -4.372 7.605 1.00 0.00 C ATOM 343 O GLU A 26 -13.903 -3.400 8.314 1.00 0.00 O ATOM 344 CB GLU A 26 -13.451 -6.198 9.305 1.00 0.00 C ATOM 345 CG GLU A 26 -14.500 -7.214 8.885 1.00 0.00 C ATOM 346 CD GLU A 26 -14.743 -8.273 9.942 1.00 0.00 C ATOM 347 OE1 GLU A 26 -15.493 -7.994 10.901 1.00 0.00 O ATOM 348 OE2 GLU A 26 -14.184 -9.382 9.810 1.00 0.00 O ATOM 349 H GLU A 26 -11.272 -4.845 9.479 1.00 0.00 H ATOM 350 HA GLU A 26 -12.613 -6.225 7.336 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.703 -6.707 9.896 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.931 -5.448 9.917 1.00 0.00 H ATOM 353 HG2 GLU A 26 -15.428 -6.696 8.696 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.170 -7.699 7.978 1.00 0.00 H ATOM 355 N LEU A 27 -14.086 -4.504 6.362 1.00 0.00 N ATOM 356 CA LEU A 27 -14.933 -3.491 5.742 1.00 0.00 C ATOM 357 C LEU A 27 -15.842 -4.113 4.687 1.00 0.00 C ATOM 358 O LEU A 27 -15.493 -5.117 4.066 1.00 0.00 O ATOM 359 CB LEU A 27 -14.073 -2.395 5.109 1.00 0.00 C ATOM 360 CG LEU A 27 -13.553 -1.317 6.061 1.00 0.00 C ATOM 361 CD1 LEU A 27 -12.197 -1.711 6.624 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.467 0.025 5.349 1.00 0.00 C ATOM 363 H LEU A 27 -13.841 -5.301 5.847 1.00 0.00 H ATOM 364 HA LEU A 27 -15.546 -3.054 6.516 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.220 -2.869 4.649 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.666 -1.909 4.348 1.00 0.00 H ATOM 367 HG LEU A 27 -14.241 -1.214 6.889 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.783 -2.516 6.036 1.00 0.00 H ATOM 369 HD12 LEU A 27 -12.313 -2.036 7.648 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.532 -0.861 6.590 1.00 0.00 H ATOM 371 HD21 LEU A 27 -13.135 0.781 6.046 1.00 0.00 H ATOM 372 HD22 LEU A 27 -14.442 0.293 4.966 1.00 0.00 H ATOM 373 HD23 LEU A 27 -12.765 -0.045 4.532 1.00 0.00 H ATOM 374 N SER A 28 -17.009 -3.508 4.487 1.00 0.00 N ATOM 375 CA SER A 28 -17.969 -4.003 3.508 1.00 0.00 C ATOM 376 C SER A 28 -17.357 -4.026 2.111 1.00 0.00 C ATOM 377 O SER A 28 -16.463 -3.238 1.799 1.00 0.00 O ATOM 378 CB SER A 28 -19.227 -3.132 3.511 1.00 0.00 C ATOM 379 OG SER A 28 -20.302 -3.788 2.860 1.00 0.00 O ATOM 380 H SER A 28 -17.230 -2.711 5.013 1.00 0.00 H ATOM 381 HA SER A 28 -18.238 -5.010 3.787 1.00 0.00 H ATOM 382 HB2 SER A 28 -19.514 -2.922 4.530 1.00 0.00 H ATOM 383 HB3 SER A 28 -19.021 -2.205 2.996 1.00 0.00 H ATOM 384 HG SER A 28 -19.970 -4.269 2.098 1.00 0.00 H ATOM 385 N ILE A 29 -17.843 -4.936 1.274 1.00 0.00 N ATOM 386 CA ILE A 29 -17.346 -5.063 -0.090 1.00 0.00 C ATOM 387 C ILE A 29 -17.692 -3.830 -0.919 1.00 0.00 C ATOM 388 O ILE A 29 -16.948 -3.445 -1.821 1.00 0.00 O ATOM 389 CB ILE A 29 -17.918 -6.312 -0.785 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.466 -6.362 -2.246 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.437 -6.319 -0.694 1.00 0.00 C ATOM 392 CD1 ILE A 29 -16.017 -6.759 -2.417 1.00 0.00 C ATOM 393 H ILE A 29 -18.555 -5.536 1.580 1.00 0.00 H ATOM 394 HA ILE A 29 -16.270 -5.162 -0.045 1.00 0.00 H ATOM 395 HB ILE A 29 -17.546 -7.185 -0.271 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.071 -7.079 -2.779 1.00 0.00 H ATOM 397 HG13 ILE A 29 -17.598 -5.385 -2.690 1.00 0.00 H ATOM 398 HG21 ILE A 29 -19.850 -6.723 -1.607 1.00 0.00 H ATOM 399 HG22 ILE A 29 -19.744 -6.932 0.140 1.00 0.00 H ATOM 400 HG23 ILE A 29 -19.794 -5.311 -0.552 1.00 0.00 H ATOM 401 HD11 ILE A 29 -15.592 -6.998 -1.453 1.00 0.00 H ATOM 402 HD12 ILE A 29 -15.953 -7.621 -3.064 1.00 0.00 H ATOM 403 HD13 ILE A 29 -15.468 -5.938 -2.857 1.00 0.00 H ATOM 404 N LEU A 30 -18.826 -3.213 -0.605 1.00 0.00 N ATOM 405 CA LEU A 30 -19.272 -2.022 -1.319 1.00 0.00 C ATOM 406 C LEU A 30 -18.317 -0.856 -1.082 1.00 0.00 C ATOM 407 O LEU A 30 -18.019 -0.088 -1.997 1.00 0.00 O ATOM 408 CB LEU A 30 -20.685 -1.636 -0.876 1.00 0.00 C ATOM 409 CG LEU A 30 -21.831 -2.256 -1.675 1.00 0.00 C ATOM 410 CD1 LEU A 30 -21.668 -1.961 -3.158 1.00 0.00 C ATOM 411 CD2 LEU A 30 -21.901 -3.756 -1.432 1.00 0.00 C ATOM 412 H LEU A 30 -19.377 -3.567 0.124 1.00 0.00 H ATOM 413 HA LEU A 30 -19.285 -2.253 -2.373 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.801 -1.935 0.155 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.772 -0.562 -0.949 1.00 0.00 H ATOM 416 HG LEU A 30 -22.766 -1.819 -1.350 1.00 0.00 H ATOM 417 HD11 LEU A 30 -21.340 -0.941 -3.289 1.00 0.00 H ATOM 418 HD12 LEU A 30 -22.614 -2.102 -3.660 1.00 0.00 H ATOM 419 HD13 LEU A 30 -20.934 -2.633 -3.580 1.00 0.00 H ATOM 420 HD21 LEU A 30 -22.935 -4.068 -1.406 1.00 0.00 H ATOM 421 HD22 LEU A 30 -21.431 -3.990 -0.488 1.00 0.00 H ATOM 422 HD23 LEU A 30 -21.389 -4.274 -2.229 1.00 0.00 H ATOM 423 N LYS A 31 -17.838 -0.732 0.151 1.00 0.00 N ATOM 424 CA LYS A 31 -16.913 0.338 0.508 1.00 0.00 C ATOM 425 C LYS A 31 -15.478 -0.044 0.158 1.00 0.00 C ATOM 426 O LYS A 31 -14.705 0.784 -0.324 1.00 0.00 O ATOM 427 CB LYS A 31 -17.018 0.653 2.002 1.00 0.00 C ATOM 428 CG LYS A 31 -18.177 1.570 2.350 1.00 0.00 C ATOM 429 CD LYS A 31 -18.190 1.916 3.830 1.00 0.00 C ATOM 430 CE LYS A 31 -19.073 3.121 4.113 1.00 0.00 C ATOM 431 NZ LYS A 31 -18.419 4.396 3.705 1.00 0.00 N ATOM 432 H LYS A 31 -18.112 -1.376 0.837 1.00 0.00 H ATOM 433 HA LYS A 31 -17.187 1.216 -0.056 1.00 0.00 H ATOM 434 HB2 LYS A 31 -17.143 -0.273 2.545 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.102 1.127 2.323 1.00 0.00 H ATOM 436 HG2 LYS A 31 -18.087 2.482 1.779 1.00 0.00 H ATOM 437 HG3 LYS A 31 -19.105 1.075 2.097 1.00 0.00 H ATOM 438 HD2 LYS A 31 -18.567 1.070 4.385 1.00 0.00 H ATOM 439 HD3 LYS A 31 -17.181 2.137 4.148 1.00 0.00 H ATOM 440 HE2 LYS A 31 -19.998 3.010 3.567 1.00 0.00 H ATOM 441 HE3 LYS A 31 -19.282 3.157 5.172 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -18.093 4.330 2.719 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -17.601 4.589 4.317 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -19.092 5.184 3.784 1.00 0.00 H ATOM 445 N LEU A 32 -15.130 -1.303 0.402 1.00 0.00 N ATOM 446 CA LEU A 32 -13.788 -1.795 0.110 1.00 0.00 C ATOM 447 C LEU A 32 -13.208 -1.101 -1.118 1.00 0.00 C ATOM 448 O LEU A 32 -12.055 -0.669 -1.115 1.00 0.00 O ATOM 449 CB LEU A 32 -13.815 -3.308 -0.110 1.00 0.00 C ATOM 450 CG LEU A 32 -12.501 -3.944 -0.565 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.485 -3.940 0.567 1.00 0.00 C ATOM 452 CD2 LEU A 32 -12.739 -5.361 -1.066 1.00 0.00 C ATOM 453 H LEU A 32 -15.789 -1.916 0.786 1.00 0.00 H ATOM 454 HA LEU A 32 -13.162 -1.574 0.962 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.101 -3.773 0.821 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.563 -3.519 -0.860 1.00 0.00 H ATOM 457 HG LEU A 32 -12.092 -3.364 -1.382 1.00 0.00 H ATOM 458 HD11 LEU A 32 -11.932 -4.366 1.452 1.00 0.00 H ATOM 459 HD12 LEU A 32 -11.177 -2.926 0.771 1.00 0.00 H ATOM 460 HD13 LEU A 32 -10.625 -4.527 0.280 1.00 0.00 H ATOM 461 HD21 LEU A 32 -13.655 -5.391 -1.638 1.00 0.00 H ATOM 462 HD22 LEU A 32 -12.820 -6.032 -0.223 1.00 0.00 H ATOM 463 HD23 LEU A 32 -11.913 -5.665 -1.692 1.00 0.00 H ATOM 464 N LYS A 33 -14.015 -0.995 -2.168 1.00 0.00 N ATOM 465 CA LYS A 33 -13.585 -0.351 -3.403 1.00 0.00 C ATOM 466 C LYS A 33 -12.985 1.022 -3.119 1.00 0.00 C ATOM 467 O LYS A 33 -11.800 1.253 -3.362 1.00 0.00 O ATOM 468 CB LYS A 33 -14.765 -0.213 -4.368 1.00 0.00 C ATOM 469 CG LYS A 33 -14.377 0.342 -5.728 1.00 0.00 C ATOM 470 CD LYS A 33 -15.516 0.219 -6.726 1.00 0.00 C ATOM 471 CE LYS A 33 -15.065 0.581 -8.133 1.00 0.00 C ATOM 472 NZ LYS A 33 -14.353 -0.547 -8.794 1.00 0.00 N ATOM 473 H LYS A 33 -14.924 -1.359 -2.110 1.00 0.00 H ATOM 474 HA LYS A 33 -12.830 -0.974 -3.857 1.00 0.00 H ATOM 475 HB2 LYS A 33 -15.211 -1.186 -4.514 1.00 0.00 H ATOM 476 HB3 LYS A 33 -15.499 0.447 -3.929 1.00 0.00 H ATOM 477 HG2 LYS A 33 -14.118 1.385 -5.620 1.00 0.00 H ATOM 478 HG3 LYS A 33 -13.523 -0.207 -6.100 1.00 0.00 H ATOM 479 HD2 LYS A 33 -15.875 -0.799 -6.726 1.00 0.00 H ATOM 480 HD3 LYS A 33 -16.315 0.885 -6.431 1.00 0.00 H ATOM 481 HE2 LYS A 33 -15.933 0.840 -8.719 1.00 0.00 H ATOM 482 HE3 LYS A 33 -14.402 1.431 -8.077 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -13.973 -0.240 -9.713 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -15.007 -1.341 -8.950 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -13.566 -0.873 -8.197 1.00 0.00 H ATOM 486 N GLU A 34 -13.809 1.929 -2.604 1.00 0.00 N ATOM 487 CA GLU A 34 -13.357 3.279 -2.287 1.00 0.00 C ATOM 488 C GLU A 34 -12.265 3.251 -1.221 1.00 0.00 C ATOM 489 O GLU A 34 -11.305 4.020 -1.279 1.00 0.00 O ATOM 490 CB GLU A 34 -14.531 4.135 -1.808 1.00 0.00 C ATOM 491 CG GLU A 34 -15.589 4.368 -2.873 1.00 0.00 C ATOM 492 CD GLU A 34 -15.022 5.002 -4.129 1.00 0.00 C ATOM 493 OE1 GLU A 34 -14.271 4.315 -4.853 1.00 0.00 O ATOM 494 OE2 GLU A 34 -15.329 6.184 -4.388 1.00 0.00 O ATOM 495 H GLU A 34 -14.742 1.685 -2.433 1.00 0.00 H ATOM 496 HA GLU A 34 -12.951 3.713 -3.189 1.00 0.00 H ATOM 497 HB2 GLU A 34 -14.998 3.645 -0.966 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.154 5.095 -1.489 1.00 0.00 H ATOM 499 HG2 GLU A 34 -16.032 3.419 -3.136 1.00 0.00 H ATOM 500 HG3 GLU A 34 -16.350 5.020 -2.471 1.00 0.00 H ATOM 501 N HIS A 35 -12.419 2.359 -0.247 1.00 0.00 N ATOM 502 CA HIS A 35 -11.448 2.230 0.832 1.00 0.00 C ATOM 503 C HIS A 35 -10.058 1.931 0.279 1.00 0.00 C ATOM 504 O HIS A 35 -9.154 2.762 0.363 1.00 0.00 O ATOM 505 CB HIS A 35 -11.873 1.126 1.801 1.00 0.00 C ATOM 506 CG HIS A 35 -10.735 0.538 2.576 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.151 1.171 3.653 1.00 0.00 N ATOM 508 CD2 HIS A 35 -10.073 -0.633 2.427 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.179 0.416 4.132 1.00 0.00 C ATOM 510 NE2 HIS A 35 -9.111 -0.685 3.405 1.00 0.00 N ATOM 511 H HIS A 35 -13.205 1.774 -0.256 1.00 0.00 H ATOM 512 HA HIS A 35 -11.415 3.169 1.363 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.582 1.530 2.508 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.343 0.328 1.243 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.410 2.045 4.012 1.00 0.00 H ATOM 516 HD2 HIS A 35 -10.265 -1.388 1.677 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.547 0.657 4.973 1.00 0.00 H ATOM 518 N GLU A 36 -9.895 0.738 -0.284 1.00 0.00 N ATOM 519 CA GLU A 36 -8.614 0.329 -0.849 1.00 0.00 C ATOM 520 C GLU A 36 -7.950 1.488 -1.587 1.00 0.00 C ATOM 521 O GLU A 36 -6.772 1.779 -1.377 1.00 0.00 O ATOM 522 CB GLU A 36 -8.805 -0.853 -1.801 1.00 0.00 C ATOM 523 CG GLU A 36 -8.687 -2.207 -1.121 1.00 0.00 C ATOM 524 CD GLU A 36 -7.266 -2.739 -1.123 1.00 0.00 C ATOM 525 OE1 GLU A 36 -6.334 -1.941 -1.352 1.00 0.00 O ATOM 526 OE2 GLU A 36 -7.088 -3.954 -0.895 1.00 0.00 O ATOM 527 H GLU A 36 -10.653 0.118 -0.321 1.00 0.00 H ATOM 528 HA GLU A 36 -7.974 0.024 -0.035 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.784 -0.783 -2.251 1.00 0.00 H ATOM 530 HB3 GLU A 36 -8.057 -0.798 -2.578 1.00 0.00 H ATOM 531 HG2 GLU A 36 -9.017 -2.112 -0.098 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.320 -2.912 -1.639 1.00 0.00 H ATOM 533 N ASP A 37 -8.714 2.146 -2.452 1.00 0.00 N ATOM 534 CA ASP A 37 -8.201 3.273 -3.222 1.00 0.00 C ATOM 535 C ASP A 37 -7.364 4.196 -2.342 1.00 0.00 C ATOM 536 O ASP A 37 -6.178 4.406 -2.598 1.00 0.00 O ATOM 537 CB ASP A 37 -9.355 4.056 -3.850 1.00 0.00 C ATOM 538 CG ASP A 37 -10.056 3.276 -4.945 1.00 0.00 C ATOM 539 OD1 ASP A 37 -9.359 2.745 -5.835 1.00 0.00 O ATOM 540 OD2 ASP A 37 -11.302 3.196 -4.912 1.00 0.00 O ATOM 541 H ASP A 37 -9.646 1.866 -2.576 1.00 0.00 H ATOM 542 HA ASP A 37 -7.575 2.881 -4.009 1.00 0.00 H ATOM 543 HB2 ASP A 37 -10.079 4.295 -3.084 1.00 0.00 H ATOM 544 HB3 ASP A 37 -8.972 4.972 -4.274 1.00 0.00 H ATOM 545 N TYR A 38 -7.989 4.744 -1.306 1.00 0.00 N ATOM 546 CA TYR A 38 -7.302 5.647 -0.390 1.00 0.00 C ATOM 547 C TYR A 38 -6.264 4.897 0.439 1.00 0.00 C ATOM 548 O TYR A 38 -5.107 5.310 0.528 1.00 0.00 O ATOM 549 CB TYR A 38 -8.310 6.334 0.534 1.00 0.00 C ATOM 550 CG TYR A 38 -8.571 5.574 1.815 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.606 5.503 2.812 1.00 0.00 C ATOM 552 CD2 TYR A 38 -9.782 4.927 2.028 1.00 0.00 C ATOM 553 CE1 TYR A 38 -7.840 4.810 3.985 1.00 0.00 C ATOM 554 CE2 TYR A 38 -10.025 4.233 3.197 1.00 0.00 C ATOM 555 CZ TYR A 38 -9.051 4.177 4.173 1.00 0.00 C ATOM 556 OH TYR A 38 -9.289 3.486 5.338 1.00 0.00 O ATOM 557 H TYR A 38 -8.935 4.538 -1.154 1.00 0.00 H ATOM 558 HA TYR A 38 -6.800 6.400 -0.980 1.00 0.00 H ATOM 559 HB2 TYR A 38 -7.938 7.311 0.799 1.00 0.00 H ATOM 560 HB3 TYR A 38 -9.250 6.440 0.014 1.00 0.00 H ATOM 561 HD1 TYR A 38 -6.658 6.000 2.662 1.00 0.00 H ATOM 562 HD2 TYR A 38 -10.543 4.973 1.262 1.00 0.00 H ATOM 563 HE1 TYR A 38 -7.078 4.766 4.749 1.00 0.00 H ATOM 564 HE2 TYR A 38 -10.973 3.737 3.345 1.00 0.00 H ATOM 565 HH TYR A 38 -9.334 4.103 6.073 1.00 0.00 H ATOM 566 N CYS A 39 -6.686 3.792 1.044 1.00 0.00 N ATOM 567 CA CYS A 39 -5.795 2.982 1.866 1.00 0.00 C ATOM 568 C CYS A 39 -4.375 2.998 1.307 1.00 0.00 C ATOM 569 O CYS A 39 -3.454 3.516 1.938 1.00 0.00 O ATOM 570 CB CYS A 39 -6.308 1.543 1.944 1.00 0.00 C ATOM 571 SG CYS A 39 -5.697 0.613 3.387 1.00 0.00 S ATOM 572 H CYS A 39 -7.620 3.514 0.935 1.00 0.00 H ATOM 573 HA CYS A 39 -5.783 3.405 2.859 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.387 1.555 1.996 1.00 0.00 H ATOM 575 HB3 CYS A 39 -6.002 1.010 1.056 1.00 0.00 H ATOM 576 N GLY A 40 -4.206 2.426 0.119 1.00 0.00 N ATOM 577 CA GLY A 40 -2.896 2.385 -0.505 1.00 0.00 C ATOM 578 C GLY A 40 -2.403 3.761 -0.908 1.00 0.00 C ATOM 579 O GLY A 40 -1.240 4.099 -0.691 1.00 0.00 O ATOM 580 H GLY A 40 -4.977 2.029 -0.338 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.192 1.951 0.189 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.949 1.763 -1.386 1.00 0.00 H ATOM 583 N ALA A 41 -3.289 4.556 -1.499 1.00 0.00 N ATOM 584 CA ALA A 41 -2.937 5.902 -1.933 1.00 0.00 C ATOM 585 C ALA A 41 -2.029 6.587 -0.917 1.00 0.00 C ATOM 586 O ALA A 41 -1.078 7.276 -1.287 1.00 0.00 O ATOM 587 CB ALA A 41 -4.194 6.729 -2.160 1.00 0.00 C ATOM 588 H ALA A 41 -4.201 4.230 -1.645 1.00 0.00 H ATOM 589 HA ALA A 41 -2.413 5.823 -2.874 1.00 0.00 H ATOM 590 HB1 ALA A 41 -3.920 7.759 -2.334 1.00 0.00 H ATOM 591 HB2 ALA A 41 -4.725 6.347 -3.020 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.828 6.667 -1.289 1.00 0.00 H ATOM 593 N ARG A 42 -2.327 6.392 0.363 1.00 0.00 N ATOM 594 CA ARG A 42 -1.538 6.992 1.431 1.00 0.00 C ATOM 595 C ARG A 42 -0.056 6.672 1.258 1.00 0.00 C ATOM 596 O ARG A 42 0.306 5.649 0.677 1.00 0.00 O ATOM 597 CB ARG A 42 -2.023 6.494 2.794 1.00 0.00 C ATOM 598 CG ARG A 42 -3.477 6.828 3.083 1.00 0.00 C ATOM 599 CD ARG A 42 -3.876 6.411 4.490 1.00 0.00 C ATOM 600 NE ARG A 42 -4.349 5.030 4.538 1.00 0.00 N ATOM 601 CZ ARG A 42 -4.519 4.351 5.667 1.00 0.00 C ATOM 602 NH1 ARG A 42 -4.256 4.922 6.834 1.00 0.00 N ATOM 603 NH2 ARG A 42 -4.953 3.097 5.629 1.00 0.00 N ATOM 604 H ARG A 42 -3.098 5.832 0.594 1.00 0.00 H ATOM 605 HA ARG A 42 -1.671 8.063 1.381 1.00 0.00 H ATOM 606 HB2 ARG A 42 -1.908 5.421 2.834 1.00 0.00 H ATOM 607 HB3 ARG A 42 -1.413 6.941 3.565 1.00 0.00 H ATOM 608 HG2 ARG A 42 -3.619 7.894 2.982 1.00 0.00 H ATOM 609 HG3 ARG A 42 -4.103 6.311 2.372 1.00 0.00 H ATOM 610 HD2 ARG A 42 -3.017 6.510 5.137 1.00 0.00 H ATOM 611 HD3 ARG A 42 -4.663 7.064 4.835 1.00 0.00 H ATOM 612 HE ARG A 42 -4.549 4.589 3.687 1.00 0.00 H ATOM 613 HH11 ARG A 42 -3.930 5.866 6.866 1.00 0.00 H ATOM 614 HH12 ARG A 42 -4.386 4.408 7.682 1.00 0.00 H ATOM 615 HH21 ARG A 42 -5.153 2.664 4.750 1.00 0.00 H ATOM 616 HH22 ARG A 42 -5.081 2.587 6.478 1.00 0.00 H ATOM 617 N THR A 43 0.798 7.556 1.766 1.00 0.00 N ATOM 618 CA THR A 43 2.240 7.369 1.666 1.00 0.00 C ATOM 619 C THR A 43 2.848 7.046 3.027 1.00 0.00 C ATOM 620 O THR A 43 2.175 7.132 4.053 1.00 0.00 O ATOM 621 CB THR A 43 2.930 8.620 1.092 1.00 0.00 C ATOM 622 OG1 THR A 43 2.688 9.747 1.942 1.00 0.00 O ATOM 623 CG2 THR A 43 2.427 8.920 -0.312 1.00 0.00 C ATOM 624 H THR A 43 0.449 8.352 2.218 1.00 0.00 H ATOM 625 HA THR A 43 2.424 6.542 0.995 1.00 0.00 H ATOM 626 HB THR A 43 3.994 8.436 1.046 1.00 0.00 H ATOM 627 HG1 THR A 43 2.692 10.551 1.416 1.00 0.00 H ATOM 628 HG21 THR A 43 2.546 8.043 -0.931 1.00 0.00 H ATOM 629 HG22 THR A 43 2.995 9.737 -0.731 1.00 0.00 H ATOM 630 HG23 THR A 43 1.383 9.191 -0.269 1.00 0.00 H ATOM 631 N GLU A 44 4.125 6.675 3.026 1.00 0.00 N ATOM 632 CA GLU A 44 4.822 6.340 4.262 1.00 0.00 C ATOM 633 C GLU A 44 6.264 6.837 4.225 1.00 0.00 C ATOM 634 O GLU A 44 6.868 6.948 3.157 1.00 0.00 O ATOM 635 CB GLU A 44 4.798 4.827 4.493 1.00 0.00 C ATOM 636 CG GLU A 44 4.822 4.435 5.961 1.00 0.00 C ATOM 637 CD GLU A 44 5.253 2.997 6.174 1.00 0.00 C ATOM 638 OE1 GLU A 44 6.475 2.744 6.210 1.00 0.00 O ATOM 639 OE2 GLU A 44 4.368 2.125 6.303 1.00 0.00 O ATOM 640 H GLU A 44 4.608 6.626 2.176 1.00 0.00 H ATOM 641 HA GLU A 44 4.307 6.827 5.076 1.00 0.00 H ATOM 642 HB2 GLU A 44 3.902 4.421 4.047 1.00 0.00 H ATOM 643 HB3 GLU A 44 5.660 4.389 4.011 1.00 0.00 H ATOM 644 HG2 GLU A 44 5.512 5.082 6.482 1.00 0.00 H ATOM 645 HG3 GLU A 44 3.831 4.563 6.371 1.00 0.00 H ATOM 646 N LEU A 45 6.811 7.136 5.398 1.00 0.00 N ATOM 647 CA LEU A 45 8.183 7.622 5.501 1.00 0.00 C ATOM 648 C LEU A 45 9.164 6.461 5.632 1.00 0.00 C ATOM 649 O LEU A 45 9.193 5.772 6.652 1.00 0.00 O ATOM 650 CB LEU A 45 8.323 8.561 6.701 1.00 0.00 C ATOM 651 CG LEU A 45 9.748 8.981 7.061 1.00 0.00 C ATOM 652 CD1 LEU A 45 10.267 10.014 6.073 1.00 0.00 C ATOM 653 CD2 LEU A 45 9.801 9.525 8.481 1.00 0.00 C ATOM 654 H LEU A 45 6.281 7.027 6.215 1.00 0.00 H ATOM 655 HA LEU A 45 8.409 8.168 4.598 1.00 0.00 H ATOM 656 HB2 LEU A 45 7.759 9.456 6.487 1.00 0.00 H ATOM 657 HB3 LEU A 45 7.896 8.064 7.560 1.00 0.00 H ATOM 658 HG LEU A 45 10.396 8.116 7.009 1.00 0.00 H ATOM 659 HD11 LEU A 45 11.346 10.031 6.102 1.00 0.00 H ATOM 660 HD12 LEU A 45 9.884 10.989 6.338 1.00 0.00 H ATOM 661 HD13 LEU A 45 9.936 9.757 5.077 1.00 0.00 H ATOM 662 HD21 LEU A 45 10.250 10.507 8.473 1.00 0.00 H ATOM 663 HD22 LEU A 45 10.392 8.864 9.098 1.00 0.00 H ATOM 664 HD23 LEU A 45 8.799 9.590 8.879 1.00 0.00 H ATOM 665 N CYS A 46 9.967 6.251 4.595 1.00 0.00 N ATOM 666 CA CYS A 46 10.951 5.176 4.593 1.00 0.00 C ATOM 667 C CYS A 46 12.054 5.446 5.612 1.00 0.00 C ATOM 668 O CYS A 46 12.214 6.571 6.085 1.00 0.00 O ATOM 669 CB CYS A 46 11.558 5.014 3.199 1.00 0.00 C ATOM 670 SG CYS A 46 12.693 3.597 3.042 1.00 0.00 S ATOM 671 H CYS A 46 9.896 6.835 3.809 1.00 0.00 H ATOM 672 HA CYS A 46 10.444 4.262 4.864 1.00 0.00 H ATOM 673 HB2 CYS A 46 10.762 4.877 2.481 1.00 0.00 H ATOM 674 HB3 CYS A 46 12.111 5.907 2.949 1.00 0.00 H ATOM 675 N GLY A 47 12.812 4.406 5.946 1.00 0.00 N ATOM 676 CA GLY A 47 13.890 4.552 6.906 1.00 0.00 C ATOM 677 C GLY A 47 15.248 4.663 6.241 1.00 0.00 C ATOM 678 O GLY A 47 16.165 5.277 6.786 1.00 0.00 O ATOM 679 H GLY A 47 12.638 3.533 5.537 1.00 0.00 H ATOM 680 HA2 GLY A 47 13.716 5.440 7.495 1.00 0.00 H ATOM 681 HA3 GLY A 47 13.892 3.693 7.561 1.00 0.00 H ATOM 682 N ASN A 48 15.377 4.067 5.061 1.00 0.00 N ATOM 683 CA ASN A 48 16.634 4.100 4.322 1.00 0.00 C ATOM 684 C ASN A 48 16.806 5.433 3.600 1.00 0.00 C ATOM 685 O ASN A 48 17.731 6.193 3.888 1.00 0.00 O ATOM 686 CB ASN A 48 16.687 2.950 3.313 1.00 0.00 C ATOM 687 CG ASN A 48 16.606 1.591 3.981 1.00 0.00 C ATOM 688 OD1 ASN A 48 17.618 1.033 4.402 1.00 0.00 O ATOM 689 ND2 ASN A 48 15.396 1.053 4.080 1.00 0.00 N ATOM 690 H ASN A 48 14.610 3.593 4.677 1.00 0.00 H ATOM 691 HA ASN A 48 17.439 3.982 5.031 1.00 0.00 H ATOM 692 HB2 ASN A 48 15.858 3.043 2.627 1.00 0.00 H ATOM 693 HB3 ASN A 48 17.613 3.005 2.761 1.00 0.00 H ATOM 694 HD21 ASN A 48 14.634 1.555 3.721 1.00 0.00 H ATOM 695 HD22 ASN A 48 15.314 0.175 4.508 1.00 0.00 H ATOM 696 N CYS A 49 15.908 5.710 2.660 1.00 0.00 N ATOM 697 CA CYS A 49 15.958 6.951 1.896 1.00 0.00 C ATOM 698 C CYS A 49 15.292 8.090 2.663 1.00 0.00 C ATOM 699 O CYS A 49 15.833 9.191 2.754 1.00 0.00 O ATOM 700 CB CYS A 49 15.276 6.767 0.539 1.00 0.00 C ATOM 701 SG CYS A 49 13.522 6.288 0.649 1.00 0.00 S ATOM 702 H CYS A 49 15.193 5.064 2.475 1.00 0.00 H ATOM 703 HA CYS A 49 16.996 7.201 1.736 1.00 0.00 H ATOM 704 HB2 CYS A 49 15.328 7.696 -0.010 1.00 0.00 H ATOM 705 HB3 CYS A 49 15.793 5.998 -0.014 1.00 0.00 H ATOM 706 N GLY A 50 14.113 7.815 3.214 1.00 0.00 N ATOM 707 CA GLY A 50 13.392 8.825 3.966 1.00 0.00 C ATOM 708 C GLY A 50 12.487 9.666 3.087 1.00 0.00 C ATOM 709 O GLY A 50 12.462 10.891 3.204 1.00 0.00 O ATOM 710 H GLY A 50 13.730 6.919 3.108 1.00 0.00 H ATOM 711 HA2 GLY A 50 12.793 8.338 4.720 1.00 0.00 H ATOM 712 HA3 GLY A 50 14.107 9.474 4.452 1.00 0.00 H ATOM 713 N ARG A 51 11.744 9.007 2.204 1.00 0.00 N ATOM 714 CA ARG A 51 10.835 9.703 1.301 1.00 0.00 C ATOM 715 C ARG A 51 9.406 9.198 1.473 1.00 0.00 C ATOM 716 O ARG A 51 9.166 8.205 2.158 1.00 0.00 O ATOM 717 CB ARG A 51 11.282 9.514 -0.150 1.00 0.00 C ATOM 718 CG ARG A 51 12.717 9.946 -0.406 1.00 0.00 C ATOM 719 CD ARG A 51 12.997 10.093 -1.894 1.00 0.00 C ATOM 720 NE ARG A 51 13.156 8.798 -2.551 1.00 0.00 N ATOM 721 CZ ARG A 51 13.639 8.652 -3.780 1.00 0.00 C ATOM 722 NH1 ARG A 51 14.008 9.714 -4.481 1.00 0.00 N ATOM 723 NH2 ARG A 51 13.753 7.440 -4.309 1.00 0.00 N ATOM 724 H ARG A 51 11.808 8.030 2.159 1.00 0.00 H ATOM 725 HA ARG A 51 10.866 10.754 1.544 1.00 0.00 H ATOM 726 HB2 ARG A 51 11.193 8.470 -0.410 1.00 0.00 H ATOM 727 HB3 ARG A 51 10.635 10.093 -0.791 1.00 0.00 H ATOM 728 HG2 ARG A 51 12.888 10.897 0.076 1.00 0.00 H ATOM 729 HG3 ARG A 51 13.385 9.205 0.006 1.00 0.00 H ATOM 730 HD2 ARG A 51 12.173 10.619 -2.352 1.00 0.00 H ATOM 731 HD3 ARG A 51 13.904 10.664 -2.021 1.00 0.00 H ATOM 732 HE ARG A 51 12.890 7.999 -2.050 1.00 0.00 H ATOM 733 HH11 ARG A 51 13.924 10.628 -4.084 1.00 0.00 H ATOM 734 HH12 ARG A 51 14.372 9.602 -5.406 1.00 0.00 H ATOM 735 HH21 ARG A 51 13.476 6.637 -3.783 1.00 0.00 H ATOM 736 HH22 ARG A 51 14.116 7.331 -5.234 1.00 0.00 H ATOM 737 N ASN A 52 8.460 9.892 0.848 1.00 0.00 N ATOM 738 CA ASN A 52 7.053 9.515 0.933 1.00 0.00 C ATOM 739 C ASN A 52 6.676 8.564 -0.198 1.00 0.00 C ATOM 740 O ASN A 52 6.602 8.962 -1.361 1.00 0.00 O ATOM 741 CB ASN A 52 6.166 10.761 0.884 1.00 0.00 C ATOM 742 CG ASN A 52 6.714 11.894 1.730 1.00 0.00 C ATOM 743 OD1 ASN A 52 7.058 12.958 1.214 1.00 0.00 O ATOM 744 ND2 ASN A 52 6.798 11.670 3.036 1.00 0.00 N ATOM 745 H ASN A 52 8.713 10.675 0.316 1.00 0.00 H ATOM 746 HA ASN A 52 6.901 9.013 1.876 1.00 0.00 H ATOM 747 HB2 ASN A 52 6.093 11.103 -0.138 1.00 0.00 H ATOM 748 HB3 ASN A 52 5.181 10.509 1.246 1.00 0.00 H ATOM 749 HD21 ASN A 52 6.506 10.799 3.376 1.00 0.00 H ATOM 750 HD22 ASN A 52 7.148 12.386 3.606 1.00 0.00 H ATOM 751 N VAL A 53 6.436 7.304 0.151 1.00 0.00 N ATOM 752 CA VAL A 53 6.064 6.295 -0.834 1.00 0.00 C ATOM 753 C VAL A 53 4.721 5.660 -0.490 1.00 0.00 C ATOM 754 O VAL A 53 4.403 5.451 0.682 1.00 0.00 O ATOM 755 CB VAL A 53 7.131 5.189 -0.936 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.742 4.167 -1.993 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.494 5.792 -1.242 1.00 0.00 C ATOM 758 H VAL A 53 6.510 7.046 1.093 1.00 0.00 H ATOM 759 HA VAL A 53 5.985 6.780 -1.796 1.00 0.00 H ATOM 760 HB VAL A 53 7.190 4.685 0.017 1.00 0.00 H ATOM 761 HG11 VAL A 53 7.257 3.237 -1.801 1.00 0.00 H ATOM 762 HG12 VAL A 53 5.675 4.002 -1.959 1.00 0.00 H ATOM 763 HG13 VAL A 53 7.019 4.536 -2.969 1.00 0.00 H ATOM 764 HG21 VAL A 53 9.060 5.107 -1.856 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.365 6.726 -1.770 1.00 0.00 H ATOM 766 HG23 VAL A 53 9.025 5.971 -0.319 1.00 0.00 H ATOM 767 N LEU A 54 3.937 5.354 -1.517 1.00 0.00 N ATOM 768 CA LEU A 54 2.627 4.741 -1.325 1.00 0.00 C ATOM 769 C LEU A 54 2.730 3.502 -0.441 1.00 0.00 C ATOM 770 O LEU A 54 3.654 2.701 -0.583 1.00 0.00 O ATOM 771 CB LEU A 54 2.013 4.368 -2.675 1.00 0.00 C ATOM 772 CG LEU A 54 1.959 5.484 -3.719 1.00 0.00 C ATOM 773 CD1 LEU A 54 1.610 4.919 -5.087 1.00 0.00 C ATOM 774 CD2 LEU A 54 0.954 6.551 -3.309 1.00 0.00 C ATOM 775 H LEU A 54 4.245 5.544 -2.428 1.00 0.00 H ATOM 776 HA LEU A 54 1.992 5.465 -0.837 1.00 0.00 H ATOM 777 HB2 LEU A 54 2.591 3.557 -3.088 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.001 4.033 -2.496 1.00 0.00 H ATOM 779 HG LEU A 54 2.933 5.950 -3.789 1.00 0.00 H ATOM 780 HD11 LEU A 54 2.252 4.078 -5.303 1.00 0.00 H ATOM 781 HD12 LEU A 54 1.751 5.682 -5.838 1.00 0.00 H ATOM 782 HD13 LEU A 54 0.579 4.597 -5.091 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.005 6.085 -3.091 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.832 7.259 -4.115 1.00 0.00 H ATOM 785 HD23 LEU A 54 1.314 7.064 -2.429 1.00 0.00 H ATOM 786 N VAL A 55 1.775 3.351 0.471 1.00 0.00 N ATOM 787 CA VAL A 55 1.756 2.208 1.376 1.00 0.00 C ATOM 788 C VAL A 55 1.798 0.894 0.604 1.00 0.00 C ATOM 789 O VAL A 55 2.494 -0.045 0.991 1.00 0.00 O ATOM 790 CB VAL A 55 0.505 2.223 2.274 1.00 0.00 C ATOM 791 CG1 VAL A 55 0.422 0.946 3.096 1.00 0.00 C ATOM 792 CG2 VAL A 55 0.511 3.448 3.175 1.00 0.00 C ATOM 793 H VAL A 55 1.065 4.024 0.536 1.00 0.00 H ATOM 794 HA VAL A 55 2.629 2.270 2.010 1.00 0.00 H ATOM 795 HB VAL A 55 -0.368 2.273 1.639 1.00 0.00 H ATOM 796 HG11 VAL A 55 0.200 1.194 4.124 1.00 0.00 H ATOM 797 HG12 VAL A 55 -0.359 0.313 2.701 1.00 0.00 H ATOM 798 HG13 VAL A 55 1.367 0.425 3.048 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.529 4.341 2.568 1.00 0.00 H ATOM 800 HG22 VAL A 55 -0.379 3.449 3.789 1.00 0.00 H ATOM 801 HG23 VAL A 55 1.385 3.425 3.809 1.00 0.00 H ATOM 802 N LYS A 56 1.049 0.835 -0.492 1.00 0.00 N ATOM 803 CA LYS A 56 1.001 -0.363 -1.323 1.00 0.00 C ATOM 804 C LYS A 56 2.331 -0.584 -2.036 1.00 0.00 C ATOM 805 O LYS A 56 2.789 -1.718 -2.178 1.00 0.00 O ATOM 806 CB LYS A 56 -0.128 -0.252 -2.349 1.00 0.00 C ATOM 807 CG LYS A 56 0.107 0.822 -3.398 1.00 0.00 C ATOM 808 CD LYS A 56 0.838 0.267 -4.609 1.00 0.00 C ATOM 809 CE LYS A 56 1.205 1.369 -5.591 1.00 0.00 C ATOM 810 NZ LYS A 56 0.063 1.723 -6.479 1.00 0.00 N ATOM 811 H LYS A 56 0.516 1.616 -0.750 1.00 0.00 H ATOM 812 HA LYS A 56 0.808 -1.206 -0.677 1.00 0.00 H ATOM 813 HB2 LYS A 56 -0.235 -1.201 -2.853 1.00 0.00 H ATOM 814 HB3 LYS A 56 -1.048 -0.024 -1.831 1.00 0.00 H ATOM 815 HG2 LYS A 56 -0.847 1.216 -3.716 1.00 0.00 H ATOM 816 HG3 LYS A 56 0.699 1.614 -2.962 1.00 0.00 H ATOM 817 HD2 LYS A 56 1.743 -0.221 -4.280 1.00 0.00 H ATOM 818 HD3 LYS A 56 0.201 -0.450 -5.107 1.00 0.00 H ATOM 819 HE2 LYS A 56 1.501 2.245 -5.035 1.00 0.00 H ATOM 820 HE3 LYS A 56 2.031 1.032 -6.199 1.00 0.00 H ATOM 821 HZ1 LYS A 56 0.297 2.563 -7.045 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -0.783 1.927 -5.910 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -0.148 0.933 -7.122 1.00 0.00 H ATOM 824 N ASP A 57 2.947 0.506 -2.482 1.00 0.00 N ATOM 825 CA ASP A 57 4.226 0.431 -3.178 1.00 0.00 C ATOM 826 C ASP A 57 5.323 -0.074 -2.246 1.00 0.00 C ATOM 827 O ASP A 57 6.212 -0.818 -2.663 1.00 0.00 O ATOM 828 CB ASP A 57 4.607 1.802 -3.739 1.00 0.00 C ATOM 829 CG ASP A 57 5.837 1.744 -4.623 1.00 0.00 C ATOM 830 OD1 ASP A 57 6.867 1.201 -4.172 1.00 0.00 O ATOM 831 OD2 ASP A 57 5.769 2.242 -5.766 1.00 0.00 O ATOM 832 H ASP A 57 2.531 1.382 -2.338 1.00 0.00 H ATOM 833 HA ASP A 57 4.117 -0.265 -3.996 1.00 0.00 H ATOM 834 HB2 ASP A 57 3.784 2.185 -4.324 1.00 0.00 H ATOM 835 HB3 ASP A 57 4.805 2.476 -2.919 1.00 0.00 H ATOM 836 N LEU A 58 5.255 0.335 -0.985 1.00 0.00 N ATOM 837 CA LEU A 58 6.244 -0.075 0.007 1.00 0.00 C ATOM 838 C LEU A 58 6.679 -1.518 -0.223 1.00 0.00 C ATOM 839 O LEU A 58 7.808 -1.896 0.094 1.00 0.00 O ATOM 840 CB LEU A 58 5.674 0.079 1.418 1.00 0.00 C ATOM 841 CG LEU A 58 5.719 1.489 2.010 1.00 0.00 C ATOM 842 CD1 LEU A 58 4.739 1.614 3.166 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.130 1.831 2.465 1.00 0.00 C ATOM 844 H LEU A 58 4.524 0.927 -0.712 1.00 0.00 H ATOM 845 HA LEU A 58 7.104 0.569 -0.097 1.00 0.00 H ATOM 846 HB2 LEU A 58 4.642 -0.236 1.394 1.00 0.00 H ATOM 847 HB3 LEU A 58 6.233 -0.574 2.073 1.00 0.00 H ATOM 848 HG LEU A 58 5.430 2.201 1.249 1.00 0.00 H ATOM 849 HD11 LEU A 58 3.870 1.004 2.969 1.00 0.00 H ATOM 850 HD12 LEU A 58 4.438 2.646 3.273 1.00 0.00 H ATOM 851 HD13 LEU A 58 5.213 1.282 4.078 1.00 0.00 H ATOM 852 HD21 LEU A 58 7.810 1.057 2.142 1.00 0.00 H ATOM 853 HD22 LEU A 58 7.153 1.902 3.543 1.00 0.00 H ATOM 854 HD23 LEU A 58 7.428 2.775 2.035 1.00 0.00 H ATOM 855 N LYS A 59 5.778 -2.321 -0.778 1.00 0.00 N ATOM 856 CA LYS A 59 6.069 -3.723 -1.055 1.00 0.00 C ATOM 857 C LYS A 59 7.291 -3.857 -1.958 1.00 0.00 C ATOM 858 O LYS A 59 8.223 -4.602 -1.653 1.00 0.00 O ATOM 859 CB LYS A 59 4.861 -4.396 -1.710 1.00 0.00 C ATOM 860 CG LYS A 59 3.893 -5.011 -0.714 1.00 0.00 C ATOM 861 CD LYS A 59 2.977 -3.962 -0.107 1.00 0.00 C ATOM 862 CE LYS A 59 2.094 -4.555 0.980 1.00 0.00 C ATOM 863 NZ LYS A 59 1.626 -3.518 1.942 1.00 0.00 N ATOM 864 H LYS A 59 4.896 -1.962 -1.009 1.00 0.00 H ATOM 865 HA LYS A 59 6.277 -4.211 -0.115 1.00 0.00 H ATOM 866 HB2 LYS A 59 4.327 -3.661 -2.293 1.00 0.00 H ATOM 867 HB3 LYS A 59 5.213 -5.179 -2.368 1.00 0.00 H ATOM 868 HG2 LYS A 59 3.290 -5.750 -1.220 1.00 0.00 H ATOM 869 HG3 LYS A 59 4.457 -5.484 0.077 1.00 0.00 H ATOM 870 HD2 LYS A 59 3.579 -3.176 0.324 1.00 0.00 H ATOM 871 HD3 LYS A 59 2.349 -3.551 -0.885 1.00 0.00 H ATOM 872 HE2 LYS A 59 1.235 -5.016 0.517 1.00 0.00 H ATOM 873 HE3 LYS A 59 2.659 -5.302 1.517 1.00 0.00 H ATOM 874 HZ1 LYS A 59 1.454 -2.621 1.444 1.00 0.00 H ATOM 875 HZ2 LYS A 59 2.346 -3.361 2.676 1.00 0.00 H ATOM 876 HZ3 LYS A 59 0.743 -3.825 2.397 1.00 0.00 H ATOM 877 N THR A 60 7.281 -3.131 -3.072 1.00 0.00 N ATOM 878 CA THR A 60 8.388 -3.168 -4.019 1.00 0.00 C ATOM 879 C THR A 60 9.151 -1.849 -4.026 1.00 0.00 C ATOM 880 O THR A 60 9.894 -1.555 -4.963 1.00 0.00 O ATOM 881 CB THR A 60 7.896 -3.471 -5.446 1.00 0.00 C ATOM 882 OG1 THR A 60 9.014 -3.651 -6.323 1.00 0.00 O ATOM 883 CG2 THR A 60 7.014 -2.346 -5.965 1.00 0.00 C ATOM 884 H THR A 60 6.510 -2.556 -3.259 1.00 0.00 H ATOM 885 HA THR A 60 9.059 -3.959 -3.716 1.00 0.00 H ATOM 886 HB THR A 60 7.315 -4.383 -5.425 1.00 0.00 H ATOM 887 HG1 THR A 60 8.771 -4.249 -7.034 1.00 0.00 H ATOM 888 HG21 THR A 60 5.989 -2.530 -5.680 1.00 0.00 H ATOM 889 HG22 THR A 60 7.086 -2.299 -7.042 1.00 0.00 H ATOM 890 HG23 THR A 60 7.342 -1.408 -5.542 1.00 0.00 H ATOM 891 N HIS A 61 8.963 -1.056 -2.975 1.00 0.00 N ATOM 892 CA HIS A 61 9.635 0.233 -2.861 1.00 0.00 C ATOM 893 C HIS A 61 11.141 0.048 -2.697 1.00 0.00 C ATOM 894 O HIS A 61 11.947 0.768 -3.288 1.00 0.00 O ATOM 895 CB HIS A 61 9.075 1.021 -1.676 1.00 0.00 C ATOM 896 CG HIS A 61 9.964 2.138 -1.225 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.404 3.137 -2.068 1.00 0.00 N ATOM 898 CD2 HIS A 61 10.494 2.413 -0.010 1.00 0.00 C ATOM 899 CE1 HIS A 61 11.168 3.976 -1.392 1.00 0.00 C ATOM 900 NE2 HIS A 61 11.238 3.559 -0.140 1.00 0.00 N ATOM 901 H HIS A 61 8.358 -1.345 -2.261 1.00 0.00 H ATOM 902 HA HIS A 61 9.450 0.786 -3.769 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.122 1.447 -1.954 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.934 0.350 -0.840 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.190 3.218 -3.020 1.00 0.00 H ATOM 906 HD2 HIS A 61 10.358 1.837 0.894 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.652 4.854 -1.793 1.00 0.00 H ATOM 908 N PRO A 62 11.531 -0.938 -1.876 1.00 0.00 N ATOM 909 CA PRO A 62 12.941 -1.240 -1.616 1.00 0.00 C ATOM 910 C PRO A 62 13.762 -1.329 -2.898 1.00 0.00 C ATOM 911 O PRO A 62 14.904 -0.874 -2.947 1.00 0.00 O ATOM 912 CB PRO A 62 12.890 -2.602 -0.919 1.00 0.00 C ATOM 913 CG PRO A 62 11.543 -2.652 -0.283 1.00 0.00 C ATOM 914 CD PRO A 62 10.624 -1.835 -1.139 1.00 0.00 C ATOM 915 HA PRO A 62 13.387 -0.512 -0.954 1.00 0.00 H ATOM 916 HB2 PRO A 62 13.011 -3.388 -1.651 1.00 0.00 H ATOM 917 HB3 PRO A 62 13.676 -2.664 -0.182 1.00 0.00 H ATOM 918 HG2 PRO A 62 11.194 -3.672 -0.242 1.00 0.00 H ATOM 919 HG3 PRO A 62 11.590 -2.229 0.709 1.00 0.00 H ATOM 920 HD2 PRO A 62 10.079 -2.474 -1.817 1.00 0.00 H ATOM 921 HD3 PRO A 62 9.943 -1.269 -0.520 1.00 0.00 H ATOM 922 N GLU A 63 13.170 -1.916 -3.934 1.00 0.00 N ATOM 923 CA GLU A 63 13.848 -2.063 -5.217 1.00 0.00 C ATOM 924 C GLU A 63 14.397 -0.723 -5.699 1.00 0.00 C ATOM 925 O GLU A 63 15.603 -0.565 -5.889 1.00 0.00 O ATOM 926 CB GLU A 63 12.891 -2.641 -6.261 1.00 0.00 C ATOM 927 CG GLU A 63 12.665 -4.137 -6.118 1.00 0.00 C ATOM 928 CD GLU A 63 12.604 -4.582 -4.670 1.00 0.00 C ATOM 929 OE1 GLU A 63 11.697 -4.122 -3.945 1.00 0.00 O ATOM 930 OE2 GLU A 63 13.463 -5.391 -4.261 1.00 0.00 O ATOM 931 H GLU A 63 12.258 -2.258 -3.833 1.00 0.00 H ATOM 932 HA GLU A 63 14.672 -2.747 -5.079 1.00 0.00 H ATOM 933 HB2 GLU A 63 11.937 -2.143 -6.172 1.00 0.00 H ATOM 934 HB3 GLU A 63 13.295 -2.452 -7.245 1.00 0.00 H ATOM 935 HG2 GLU A 63 11.733 -4.395 -6.598 1.00 0.00 H ATOM 936 HG3 GLU A 63 13.476 -4.659 -6.605 1.00 0.00 H ATOM 937 N VAL A 64 13.501 0.239 -5.897 1.00 0.00 N ATOM 938 CA VAL A 64 13.894 1.566 -6.358 1.00 0.00 C ATOM 939 C VAL A 64 14.598 2.345 -5.252 1.00 0.00 C ATOM 940 O VAL A 64 15.481 3.160 -5.518 1.00 0.00 O ATOM 941 CB VAL A 64 12.677 2.374 -6.845 1.00 0.00 C ATOM 942 CG1 VAL A 64 11.995 1.664 -8.005 1.00 0.00 C ATOM 943 CG2 VAL A 64 11.699 2.606 -5.703 1.00 0.00 C ATOM 944 H VAL A 64 12.554 0.053 -5.729 1.00 0.00 H ATOM 945 HA VAL A 64 14.574 1.443 -7.188 1.00 0.00 H ATOM 946 HB VAL A 64 13.024 3.335 -7.194 1.00 0.00 H ATOM 947 HG11 VAL A 64 10.974 1.435 -7.736 1.00 0.00 H ATOM 948 HG12 VAL A 64 12.004 2.305 -8.875 1.00 0.00 H ATOM 949 HG13 VAL A 64 12.522 0.748 -8.227 1.00 0.00 H ATOM 950 HG21 VAL A 64 12.186 3.173 -4.923 1.00 0.00 H ATOM 951 HG22 VAL A 64 10.843 3.155 -6.067 1.00 0.00 H ATOM 952 HG23 VAL A 64 11.375 1.655 -5.307 1.00 0.00 H ATOM 953 N CYS A 65 14.200 2.089 -4.010 1.00 0.00 N ATOM 954 CA CYS A 65 14.792 2.765 -2.863 1.00 0.00 C ATOM 955 C CYS A 65 16.292 2.495 -2.785 1.00 0.00 C ATOM 956 O CYS A 65 16.770 1.454 -3.236 1.00 0.00 O ATOM 957 CB CYS A 65 14.113 2.310 -1.570 1.00 0.00 C ATOM 958 SG CYS A 65 14.890 2.956 -0.054 1.00 0.00 S ATOM 959 H CYS A 65 13.491 1.428 -3.862 1.00 0.00 H ATOM 960 HA CYS A 65 14.636 3.826 -2.986 1.00 0.00 H ATOM 961 HB2 CYS A 65 13.084 2.640 -1.577 1.00 0.00 H ATOM 962 HB3 CYS A 65 14.139 1.231 -1.519 1.00 0.00 H ATOM 963 N GLY A 66 17.029 3.440 -2.210 1.00 0.00 N ATOM 964 CA GLY A 66 18.467 3.285 -2.084 1.00 0.00 C ATOM 965 C GLY A 66 19.132 2.950 -3.404 1.00 0.00 C ATOM 966 O GLY A 66 20.007 2.086 -3.465 1.00 0.00 O ATOM 967 H GLY A 66 16.594 4.249 -1.869 1.00 0.00 H ATOM 968 HA2 GLY A 66 18.885 4.205 -1.704 1.00 0.00 H ATOM 969 HA3 GLY A 66 18.671 2.491 -1.380 1.00 0.00 H