ATOM 210 N LEU A 17 -18.858 -9.257 3.786 1.00 0.00 N ATOM 211 CA LEU A 17 -17.876 -8.217 4.073 1.00 0.00 C ATOM 212 C LEU A 17 -16.514 -8.577 3.489 1.00 0.00 C ATOM 213 O LEU A 17 -16.145 -9.750 3.427 1.00 0.00 O ATOM 214 CB LEU A 17 -17.756 -8.004 5.583 1.00 0.00 C ATOM 215 CG LEU A 17 -19.030 -7.558 6.302 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.921 -7.822 7.796 1.00 0.00 C ATOM 217 CD2 LEU A 17 -19.303 -6.085 6.037 1.00 0.00 C ATOM 218 H LEU A 17 -19.189 -9.815 4.520 1.00 0.00 H ATOM 219 HA LEU A 17 -18.220 -7.302 3.615 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.438 -8.936 6.024 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.999 -7.251 5.751 1.00 0.00 H ATOM 222 HG LEU A 17 -19.868 -8.128 5.923 1.00 0.00 H ATOM 223 HD11 LEU A 17 -17.954 -8.248 8.016 1.00 0.00 H ATOM 224 HD12 LEU A 17 -19.696 -8.511 8.097 1.00 0.00 H ATOM 225 HD13 LEU A 17 -19.037 -6.892 8.334 1.00 0.00 H ATOM 226 HD21 LEU A 17 -19.711 -5.967 5.044 1.00 0.00 H ATOM 227 HD22 LEU A 17 -18.380 -5.528 6.115 1.00 0.00 H ATOM 228 HD23 LEU A 17 -20.011 -5.713 6.763 1.00 0.00 H ATOM 229 N ALA A 18 -15.771 -7.561 3.064 1.00 0.00 N ATOM 230 CA ALA A 18 -14.448 -7.770 2.489 1.00 0.00 C ATOM 231 C ALA A 18 -13.359 -7.211 3.398 1.00 0.00 C ATOM 232 O ALA A 18 -13.604 -6.299 4.188 1.00 0.00 O ATOM 233 CB ALA A 18 -14.365 -7.133 1.110 1.00 0.00 C ATOM 234 H ALA A 18 -16.120 -6.649 3.140 1.00 0.00 H ATOM 235 HA ALA A 18 -14.297 -8.835 2.377 1.00 0.00 H ATOM 236 HB1 ALA A 18 -14.676 -6.101 1.172 1.00 0.00 H ATOM 237 HB2 ALA A 18 -13.348 -7.182 0.751 1.00 0.00 H ATOM 238 HB3 ALA A 18 -15.013 -7.665 0.429 1.00 0.00 H ATOM 239 N VAL A 19 -12.156 -7.763 3.282 1.00 0.00 N ATOM 240 CA VAL A 19 -11.029 -7.318 4.094 1.00 0.00 C ATOM 241 C VAL A 19 -9.855 -6.895 3.218 1.00 0.00 C ATOM 242 O VAL A 19 -9.491 -7.589 2.269 1.00 0.00 O ATOM 243 CB VAL A 19 -10.563 -8.424 5.060 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.453 -7.909 5.964 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.734 -8.942 5.881 1.00 0.00 C ATOM 246 H VAL A 19 -12.022 -8.486 2.634 1.00 0.00 H ATOM 247 HA VAL A 19 -11.353 -6.471 4.679 1.00 0.00 H ATOM 248 HB VAL A 19 -10.170 -9.242 4.475 1.00 0.00 H ATOM 249 HG11 VAL A 19 -9.777 -7.957 6.993 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.571 -8.519 5.834 1.00 0.00 H ATOM 251 HG13 VAL A 19 -9.224 -6.885 5.706 1.00 0.00 H ATOM 252 HG21 VAL A 19 -12.456 -8.151 6.015 1.00 0.00 H ATOM 253 HG22 VAL A 19 -12.198 -9.769 5.364 1.00 0.00 H ATOM 254 HG23 VAL A 19 -11.379 -9.274 6.845 1.00 0.00 H ATOM 255 N CYS A 20 -9.263 -5.750 3.545 1.00 0.00 N ATOM 256 CA CYS A 20 -8.129 -5.232 2.789 1.00 0.00 C ATOM 257 C CYS A 20 -6.896 -6.108 2.990 1.00 0.00 C ATOM 258 O CYS A 20 -6.819 -6.877 3.948 1.00 0.00 O ATOM 259 CB CYS A 20 -7.822 -3.795 3.213 1.00 0.00 C ATOM 260 SG CYS A 20 -6.706 -2.908 2.078 1.00 0.00 S ATOM 261 H CYS A 20 -9.599 -5.241 4.313 1.00 0.00 H ATOM 262 HA CYS A 20 -8.395 -5.241 1.743 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.746 -3.237 3.265 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.358 -3.806 4.188 1.00 0.00 H ATOM 265 N GLN A 21 -5.935 -5.986 2.080 1.00 0.00 N ATOM 266 CA GLN A 21 -4.706 -6.766 2.158 1.00 0.00 C ATOM 267 C GLN A 21 -3.541 -5.903 2.630 1.00 0.00 C ATOM 268 O GLN A 21 -2.539 -6.414 3.131 1.00 0.00 O ATOM 269 CB GLN A 21 -4.381 -7.381 0.795 1.00 0.00 C ATOM 270 CG GLN A 21 -4.254 -6.357 -0.320 1.00 0.00 C ATOM 271 CD GLN A 21 -3.866 -6.982 -1.646 1.00 0.00 C ATOM 272 OE1 GLN A 21 -3.772 -8.204 -1.765 1.00 0.00 O ATOM 273 NE2 GLN A 21 -3.637 -6.145 -2.651 1.00 0.00 N ATOM 274 H GLN A 21 -6.056 -5.356 1.340 1.00 0.00 H ATOM 275 HA GLN A 21 -4.862 -7.560 2.873 1.00 0.00 H ATOM 276 HB2 GLN A 21 -3.448 -7.919 0.870 1.00 0.00 H ATOM 277 HB3 GLN A 21 -5.166 -8.074 0.530 1.00 0.00 H ATOM 278 HG2 GLN A 21 -5.203 -5.855 -0.441 1.00 0.00 H ATOM 279 HG3 GLN A 21 -3.499 -5.635 -0.044 1.00 0.00 H ATOM 280 HE21 GLN A 21 -3.730 -5.183 -2.482 1.00 0.00 H ATOM 281 HE22 GLN A 21 -3.384 -6.521 -3.518 1.00 0.00 H ATOM 282 N HIS A 22 -3.679 -4.591 2.466 1.00 0.00 N ATOM 283 CA HIS A 22 -2.638 -3.656 2.876 1.00 0.00 C ATOM 284 C HIS A 22 -2.705 -3.391 4.377 1.00 0.00 C ATOM 285 O HIS A 22 -1.715 -3.551 5.092 1.00 0.00 O ATOM 286 CB HIS A 22 -2.773 -2.340 2.108 1.00 0.00 C ATOM 287 CG HIS A 22 -2.916 -2.523 0.628 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.849 -2.783 -0.205 1.00 0.00 N ATOM 289 CD2 HIS A 22 -4.011 -2.483 -0.166 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.281 -2.893 -1.449 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.590 -2.717 -1.452 1.00 0.00 N ATOM 292 H HIS A 22 -4.501 -4.244 2.060 1.00 0.00 H ATOM 293 HA HIS A 22 -1.682 -4.101 2.644 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.645 -1.812 2.463 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.895 -1.736 2.285 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.914 -2.871 0.073 1.00 0.00 H ATOM 297 HD2 HIS A 22 -5.029 -2.302 0.151 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.669 -3.095 -2.315 1.00 0.00 H ATOM 299 N CYS A 23 -3.879 -2.984 4.849 1.00 0.00 N ATOM 300 CA CYS A 23 -4.076 -2.696 6.264 1.00 0.00 C ATOM 301 C CYS A 23 -4.601 -3.925 7.002 1.00 0.00 C ATOM 302 O CYS A 23 -4.362 -4.094 8.198 1.00 0.00 O ATOM 303 CB CYS A 23 -5.050 -1.529 6.438 1.00 0.00 C ATOM 304 SG CYS A 23 -6.718 -1.848 5.780 1.00 0.00 S ATOM 305 H CYS A 23 -4.632 -2.875 4.230 1.00 0.00 H ATOM 306 HA CYS A 23 -3.120 -2.422 6.684 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.150 -1.307 7.490 1.00 0.00 H ATOM 308 HB3 CYS A 23 -4.655 -0.662 5.929 1.00 0.00 H ATOM 309 N ASP A 24 -5.318 -4.779 6.280 1.00 0.00 N ATOM 310 CA ASP A 24 -5.876 -5.993 6.864 1.00 0.00 C ATOM 311 C ASP A 24 -6.968 -5.657 7.875 1.00 0.00 C ATOM 312 O ASP A 24 -7.013 -6.224 8.968 1.00 0.00 O ATOM 313 CB ASP A 24 -4.775 -6.813 7.538 1.00 0.00 C ATOM 314 CG ASP A 24 -3.528 -6.921 6.683 1.00 0.00 C ATOM 315 OD1 ASP A 24 -2.808 -5.909 6.553 1.00 0.00 O ATOM 316 OD2 ASP A 24 -3.271 -8.018 6.145 1.00 0.00 O ATOM 317 H ASP A 24 -5.475 -4.590 5.331 1.00 0.00 H ATOM 318 HA ASP A 24 -6.309 -6.577 6.066 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.508 -6.345 8.474 1.00 0.00 H ATOM 320 HB3 ASP A 24 -5.145 -7.810 7.732 1.00 0.00 H ATOM 321 N LEU A 25 -7.846 -4.732 7.504 1.00 0.00 N ATOM 322 CA LEU A 25 -8.939 -4.319 8.378 1.00 0.00 C ATOM 323 C LEU A 25 -10.285 -4.763 7.815 1.00 0.00 C ATOM 324 O LEU A 25 -10.442 -4.912 6.604 1.00 0.00 O ATOM 325 CB LEU A 25 -8.925 -2.801 8.562 1.00 0.00 C ATOM 326 CG LEU A 25 -9.955 -2.234 9.540 1.00 0.00 C ATOM 327 CD1 LEU A 25 -9.468 -2.383 10.973 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.244 -0.774 9.222 1.00 0.00 C ATOM 329 H LEU A 25 -7.759 -4.316 6.621 1.00 0.00 H ATOM 330 HA LEU A 25 -8.791 -4.791 9.338 1.00 0.00 H ATOM 331 HB2 LEU A 25 -7.945 -2.519 8.914 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.102 -2.350 7.595 1.00 0.00 H ATOM 333 HG LEU A 25 -10.878 -2.788 9.442 1.00 0.00 H ATOM 334 HD11 LEU A 25 -9.846 -1.565 11.568 1.00 0.00 H ATOM 335 HD12 LEU A 25 -8.388 -2.371 10.989 1.00 0.00 H ATOM 336 HD13 LEU A 25 -9.824 -3.319 11.378 1.00 0.00 H ATOM 337 HD21 LEU A 25 -10.139 -0.183 10.120 1.00 0.00 H ATOM 338 HD22 LEU A 25 -11.253 -0.681 8.847 1.00 0.00 H ATOM 339 HD23 LEU A 25 -9.548 -0.423 8.475 1.00 0.00 H ATOM 340 N GLU A 26 -11.253 -4.971 8.702 1.00 0.00 N ATOM 341 CA GLU A 26 -12.586 -5.396 8.292 1.00 0.00 C ATOM 342 C GLU A 26 -13.380 -4.223 7.725 1.00 0.00 C ATOM 343 O GLU A 26 -13.442 -3.151 8.327 1.00 0.00 O ATOM 344 CB GLU A 26 -13.336 -6.009 9.476 1.00 0.00 C ATOM 345 CG GLU A 26 -14.372 -7.044 9.070 1.00 0.00 C ATOM 346 CD GLU A 26 -15.538 -7.113 10.037 1.00 0.00 C ATOM 347 OE1 GLU A 26 -16.358 -6.171 10.048 1.00 0.00 O ATOM 348 OE2 GLU A 26 -15.631 -8.110 10.784 1.00 0.00 O ATOM 349 H GLU A 26 -11.066 -4.835 9.655 1.00 0.00 H ATOM 350 HA GLU A 26 -12.473 -6.145 7.523 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.622 -6.483 10.133 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.839 -5.220 10.016 1.00 0.00 H ATOM 353 HG2 GLU A 26 -14.751 -6.790 8.091 1.00 0.00 H ATOM 354 HG3 GLU A 26 -13.898 -8.014 9.031 1.00 0.00 H ATOM 355 N LEU A 27 -13.986 -4.435 6.562 1.00 0.00 N ATOM 356 CA LEU A 27 -14.777 -3.396 5.911 1.00 0.00 C ATOM 357 C LEU A 27 -15.935 -4.005 5.125 1.00 0.00 C ATOM 358 O LEU A 27 -16.076 -5.226 5.055 1.00 0.00 O ATOM 359 CB LEU A 27 -13.895 -2.564 4.979 1.00 0.00 C ATOM 360 CG LEU A 27 -13.067 -1.463 5.643 1.00 0.00 C ATOM 361 CD1 LEU A 27 -11.709 -1.999 6.067 1.00 0.00 C ATOM 362 CD2 LEU A 27 -12.906 -0.277 4.704 1.00 0.00 C ATOM 363 H LEU A 27 -13.901 -5.310 6.130 1.00 0.00 H ATOM 364 HA LEU A 27 -15.179 -2.754 6.681 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.212 -3.237 4.483 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.537 -2.099 4.244 1.00 0.00 H ATOM 367 HG LEU A 27 -13.582 -1.121 6.531 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.745 -2.294 7.104 1.00 0.00 H ATOM 369 HD12 LEU A 27 -10.962 -1.229 5.938 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.453 -2.853 5.457 1.00 0.00 H ATOM 371 HD21 LEU A 27 -12.096 -0.470 4.017 1.00 0.00 H ATOM 372 HD22 LEU A 27 -12.686 0.610 5.280 1.00 0.00 H ATOM 373 HD23 LEU A 27 -13.821 -0.130 4.150 1.00 0.00 H ATOM 374 N SER A 28 -16.759 -3.145 4.534 1.00 0.00 N ATOM 375 CA SER A 28 -17.905 -3.598 3.755 1.00 0.00 C ATOM 376 C SER A 28 -17.475 -4.024 2.354 1.00 0.00 C ATOM 377 O SER A 28 -16.342 -3.778 1.939 1.00 0.00 O ATOM 378 CB SER A 28 -18.956 -2.490 3.663 1.00 0.00 C ATOM 379 OG SER A 28 -20.261 -3.033 3.567 1.00 0.00 O ATOM 380 H SER A 28 -16.593 -2.184 4.628 1.00 0.00 H ATOM 381 HA SER A 28 -18.335 -4.450 4.261 1.00 0.00 H ATOM 382 HB2 SER A 28 -18.900 -1.871 4.545 1.00 0.00 H ATOM 383 HB3 SER A 28 -18.764 -1.888 2.787 1.00 0.00 H ATOM 384 HG SER A 28 -20.644 -2.800 2.718 1.00 0.00 H ATOM 385 N ILE A 29 -18.387 -4.664 1.631 1.00 0.00 N ATOM 386 CA ILE A 29 -18.104 -5.123 0.277 1.00 0.00 C ATOM 387 C ILE A 29 -18.098 -3.959 -0.708 1.00 0.00 C ATOM 388 O ILE A 29 -17.191 -3.834 -1.533 1.00 0.00 O ATOM 389 CB ILE A 29 -19.133 -6.170 -0.189 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.541 -7.038 -1.302 1.00 0.00 C ATOM 391 CG2 ILE A 29 -20.406 -5.487 -0.664 1.00 0.00 C ATOM 392 CD1 ILE A 29 -17.984 -6.240 -2.460 1.00 0.00 C ATOM 393 H ILE A 29 -19.272 -4.830 2.017 1.00 0.00 H ATOM 394 HA ILE A 29 -17.127 -5.584 0.279 1.00 0.00 H ATOM 395 HB ILE A 29 -19.382 -6.797 0.653 1.00 0.00 H ATOM 396 HG12 ILE A 29 -17.740 -7.636 -0.896 1.00 0.00 H ATOM 397 HG13 ILE A 29 -19.311 -7.690 -1.687 1.00 0.00 H ATOM 398 HG21 ILE A 29 -20.803 -4.873 0.131 1.00 0.00 H ATOM 399 HG22 ILE A 29 -20.184 -4.867 -1.519 1.00 0.00 H ATOM 400 HG23 ILE A 29 -21.135 -6.234 -0.940 1.00 0.00 H ATOM 401 HD11 ILE A 29 -18.060 -6.820 -3.367 1.00 0.00 H ATOM 402 HD12 ILE A 29 -18.544 -5.324 -2.568 1.00 0.00 H ATOM 403 HD13 ILE A 29 -16.946 -6.006 -2.269 1.00 0.00 H ATOM 404 N LEU A 30 -19.114 -3.109 -0.617 1.00 0.00 N ATOM 405 CA LEU A 30 -19.225 -1.952 -1.499 1.00 0.00 C ATOM 406 C LEU A 30 -18.328 -0.814 -1.022 1.00 0.00 C ATOM 407 O LEU A 30 -18.131 0.174 -1.729 1.00 0.00 O ATOM 408 CB LEU A 30 -20.677 -1.477 -1.569 1.00 0.00 C ATOM 409 CG LEU A 30 -21.142 -0.570 -0.429 1.00 0.00 C ATOM 410 CD1 LEU A 30 -20.869 -1.223 0.918 1.00 0.00 C ATOM 411 CD2 LEU A 30 -20.459 0.787 -0.514 1.00 0.00 C ATOM 412 H LEU A 30 -19.806 -3.260 0.060 1.00 0.00 H ATOM 413 HA LEU A 30 -18.907 -2.256 -2.485 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.804 -0.936 -2.494 1.00 0.00 H ATOM 415 HB3 LEU A 30 -21.311 -2.353 -1.576 1.00 0.00 H ATOM 416 HG LEU A 30 -22.209 -0.415 -0.513 1.00 0.00 H ATOM 417 HD11 LEU A 30 -21.198 -0.567 1.709 1.00 0.00 H ATOM 418 HD12 LEU A 30 -19.810 -1.407 1.020 1.00 0.00 H ATOM 419 HD13 LEU A 30 -21.404 -2.159 0.979 1.00 0.00 H ATOM 420 HD21 LEU A 30 -21.147 1.556 -0.197 1.00 0.00 H ATOM 421 HD22 LEU A 30 -20.156 0.974 -1.534 1.00 0.00 H ATOM 422 HD23 LEU A 30 -19.590 0.794 0.127 1.00 0.00 H ATOM 423 N LYS A 31 -17.785 -0.961 0.182 1.00 0.00 N ATOM 424 CA LYS A 31 -16.906 0.051 0.754 1.00 0.00 C ATOM 425 C LYS A 31 -15.443 -0.272 0.465 1.00 0.00 C ATOM 426 O LYS A 31 -14.614 0.628 0.325 1.00 0.00 O ATOM 427 CB LYS A 31 -17.128 0.154 2.265 1.00 0.00 C ATOM 428 CG LYS A 31 -18.475 0.744 2.643 1.00 0.00 C ATOM 429 CD LYS A 31 -18.565 2.214 2.270 1.00 0.00 C ATOM 430 CE LYS A 31 -19.929 2.794 2.612 1.00 0.00 C ATOM 431 NZ LYS A 31 -20.199 2.750 4.076 1.00 0.00 N ATOM 432 H LYS A 31 -17.980 -1.772 0.699 1.00 0.00 H ATOM 433 HA LYS A 31 -17.150 0.999 0.298 1.00 0.00 H ATOM 434 HB2 LYS A 31 -17.057 -0.834 2.695 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.354 0.778 2.688 1.00 0.00 H ATOM 436 HG2 LYS A 31 -19.253 0.204 2.124 1.00 0.00 H ATOM 437 HG3 LYS A 31 -18.615 0.643 3.710 1.00 0.00 H ATOM 438 HD2 LYS A 31 -17.808 2.761 2.812 1.00 0.00 H ATOM 439 HD3 LYS A 31 -18.396 2.318 1.207 1.00 0.00 H ATOM 440 HE2 LYS A 31 -19.964 3.819 2.279 1.00 0.00 H ATOM 441 HE3 LYS A 31 -20.688 2.222 2.097 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -19.321 2.546 4.595 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -20.895 2.007 4.289 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -20.575 3.665 4.397 1.00 0.00 H ATOM 445 N LEU A 32 -15.134 -1.561 0.376 1.00 0.00 N ATOM 446 CA LEU A 32 -13.771 -2.003 0.102 1.00 0.00 C ATOM 447 C LEU A 32 -13.217 -1.320 -1.144 1.00 0.00 C ATOM 448 O LEU A 32 -12.162 -0.686 -1.101 1.00 0.00 O ATOM 449 CB LEU A 32 -13.733 -3.522 -0.076 1.00 0.00 C ATOM 450 CG LEU A 32 -12.385 -4.116 -0.487 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.483 -4.285 0.725 1.00 0.00 C ATOM 452 CD2 LEU A 32 -12.583 -5.448 -1.196 1.00 0.00 C ATOM 453 H LEU A 32 -15.837 -2.232 0.498 1.00 0.00 H ATOM 454 HA LEU A 32 -13.158 -1.732 0.949 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.019 -3.972 0.862 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.456 -3.784 -0.835 1.00 0.00 H ATOM 457 HG LEU A 32 -11.896 -3.439 -1.175 1.00 0.00 H ATOM 458 HD11 LEU A 32 -10.452 -4.180 0.424 1.00 0.00 H ATOM 459 HD12 LEU A 32 -11.636 -5.264 1.154 1.00 0.00 H ATOM 460 HD13 LEU A 32 -11.723 -3.530 1.460 1.00 0.00 H ATOM 461 HD21 LEU A 32 -13.638 -5.612 -1.363 1.00 0.00 H ATOM 462 HD22 LEU A 32 -12.187 -6.244 -0.583 1.00 0.00 H ATOM 463 HD23 LEU A 32 -12.067 -5.431 -2.144 1.00 0.00 H ATOM 464 N LYS A 33 -13.936 -1.451 -2.253 1.00 0.00 N ATOM 465 CA LYS A 33 -13.519 -0.844 -3.512 1.00 0.00 C ATOM 466 C LYS A 33 -12.913 0.536 -3.276 1.00 0.00 C ATOM 467 O LYS A 33 -11.729 0.755 -3.530 1.00 0.00 O ATOM 468 CB LYS A 33 -14.710 -0.732 -4.467 1.00 0.00 C ATOM 469 CG LYS A 33 -15.199 -2.072 -4.988 1.00 0.00 C ATOM 470 CD LYS A 33 -14.398 -2.526 -6.197 1.00 0.00 C ATOM 471 CE LYS A 33 -15.101 -3.653 -6.940 1.00 0.00 C ATOM 472 NZ LYS A 33 -16.076 -3.135 -7.939 1.00 0.00 N ATOM 473 H LYS A 33 -14.768 -1.969 -2.225 1.00 0.00 H ATOM 474 HA LYS A 33 -12.771 -1.481 -3.956 1.00 0.00 H ATOM 475 HB2 LYS A 33 -15.527 -0.251 -3.950 1.00 0.00 H ATOM 476 HB3 LYS A 33 -14.422 -0.124 -5.312 1.00 0.00 H ATOM 477 HG2 LYS A 33 -15.100 -2.811 -4.206 1.00 0.00 H ATOM 478 HG3 LYS A 33 -16.239 -1.981 -5.269 1.00 0.00 H ATOM 479 HD2 LYS A 33 -14.273 -1.691 -6.869 1.00 0.00 H ATOM 480 HD3 LYS A 33 -13.430 -2.874 -5.866 1.00 0.00 H ATOM 481 HE2 LYS A 33 -14.359 -4.248 -7.449 1.00 0.00 H ATOM 482 HE3 LYS A 33 -15.625 -4.267 -6.223 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -16.476 -3.922 -8.488 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -15.603 -2.477 -8.592 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -16.849 -2.633 -7.458 1.00 0.00 H ATOM 486 N GLU A 34 -13.732 1.462 -2.787 1.00 0.00 N ATOM 487 CA GLU A 34 -13.274 2.820 -2.516 1.00 0.00 C ATOM 488 C GLU A 34 -12.126 2.816 -1.511 1.00 0.00 C ATOM 489 O GLU A 34 -11.031 3.301 -1.800 1.00 0.00 O ATOM 490 CB GLU A 34 -14.428 3.674 -1.986 1.00 0.00 C ATOM 491 CG GLU A 34 -14.125 5.163 -1.972 1.00 0.00 C ATOM 492 CD GLU A 34 -14.146 5.776 -3.359 1.00 0.00 C ATOM 493 OE1 GLU A 34 -15.083 5.472 -4.127 1.00 0.00 O ATOM 494 OE2 GLU A 34 -13.227 6.560 -3.676 1.00 0.00 O ATOM 495 H GLU A 34 -14.665 1.226 -2.604 1.00 0.00 H ATOM 496 HA GLU A 34 -12.922 3.242 -3.445 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.296 3.510 -2.607 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.654 3.365 -0.977 1.00 0.00 H ATOM 499 HG2 GLU A 34 -14.864 5.662 -1.363 1.00 0.00 H ATOM 500 HG3 GLU A 34 -13.146 5.314 -1.542 1.00 0.00 H ATOM 501 N HIS A 35 -12.384 2.267 -0.328 1.00 0.00 N ATOM 502 CA HIS A 35 -11.372 2.200 0.721 1.00 0.00 C ATOM 503 C HIS A 35 -9.995 1.912 0.130 1.00 0.00 C ATOM 504 O HIS A 35 -9.096 2.749 0.194 1.00 0.00 O ATOM 505 CB HIS A 35 -11.737 1.123 1.742 1.00 0.00 C ATOM 506 CG HIS A 35 -10.569 0.638 2.545 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.138 1.260 3.698 1.00 0.00 N ATOM 508 CD2 HIS A 35 -9.741 -0.416 2.356 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.095 0.610 4.182 1.00 0.00 C ATOM 510 NE2 HIS A 35 -8.834 -0.411 3.386 1.00 0.00 N ATOM 511 H HIS A 35 -13.275 1.897 -0.157 1.00 0.00 H ATOM 512 HA HIS A 35 -11.344 3.159 1.216 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.469 1.521 2.430 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.161 0.274 1.225 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.537 2.059 4.100 1.00 0.00 H ATOM 516 HD2 HIS A 35 -9.785 -1.128 1.544 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.549 0.869 5.077 1.00 0.00 H ATOM 518 N GLU A 36 -9.839 0.723 -0.444 1.00 0.00 N ATOM 519 CA GLU A 36 -8.571 0.326 -1.044 1.00 0.00 C ATOM 520 C GLU A 36 -7.875 1.522 -1.686 1.00 0.00 C ATOM 521 O GLU A 36 -6.733 1.840 -1.355 1.00 0.00 O ATOM 522 CB GLU A 36 -8.797 -0.769 -2.089 1.00 0.00 C ATOM 523 CG GLU A 36 -8.726 -2.176 -1.521 1.00 0.00 C ATOM 524 CD GLU A 36 -8.804 -3.243 -2.595 1.00 0.00 C ATOM 525 OE1 GLU A 36 -9.869 -3.360 -3.238 1.00 0.00 O ATOM 526 OE2 GLU A 36 -7.803 -3.962 -2.794 1.00 0.00 O ATOM 527 H GLU A 36 -10.594 0.099 -0.463 1.00 0.00 H ATOM 528 HA GLU A 36 -7.941 -0.064 -0.259 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.772 -0.630 -2.533 1.00 0.00 H ATOM 530 HB3 GLU A 36 -8.045 -0.675 -2.858 1.00 0.00 H ATOM 531 HG2 GLU A 36 -7.792 -2.290 -0.990 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.548 -2.316 -0.835 1.00 0.00 H ATOM 533 N ASP A 37 -8.571 2.180 -2.607 1.00 0.00 N ATOM 534 CA ASP A 37 -8.021 3.341 -3.296 1.00 0.00 C ATOM 535 C ASP A 37 -7.322 4.275 -2.314 1.00 0.00 C ATOM 536 O ASP A 37 -6.204 4.729 -2.561 1.00 0.00 O ATOM 537 CB ASP A 37 -9.128 4.094 -4.035 1.00 0.00 C ATOM 538 CG ASP A 37 -8.586 5.200 -4.919 1.00 0.00 C ATOM 539 OD1 ASP A 37 -8.360 6.315 -4.404 1.00 0.00 O ATOM 540 OD2 ASP A 37 -8.386 4.950 -6.126 1.00 0.00 O ATOM 541 H ASP A 37 -9.477 1.877 -2.827 1.00 0.00 H ATOM 542 HA ASP A 37 -7.297 2.988 -4.015 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.675 3.399 -4.655 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.801 4.532 -3.313 1.00 0.00 H ATOM 545 N TYR A 38 -7.987 4.560 -1.200 1.00 0.00 N ATOM 546 CA TYR A 38 -7.431 5.443 -0.182 1.00 0.00 C ATOM 547 C TYR A 38 -6.294 4.759 0.570 1.00 0.00 C ATOM 548 O TYR A 38 -5.193 5.300 0.681 1.00 0.00 O ATOM 549 CB TYR A 38 -8.522 5.873 0.801 1.00 0.00 C ATOM 550 CG TYR A 38 -8.284 7.236 1.411 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.094 7.528 2.066 1.00 0.00 C ATOM 552 CD2 TYR A 38 -9.249 8.232 1.332 1.00 0.00 C ATOM 553 CE1 TYR A 38 -6.873 8.771 2.625 1.00 0.00 C ATOM 554 CE2 TYR A 38 -9.036 9.479 1.887 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.847 9.743 2.533 1.00 0.00 C ATOM 556 OH TYR A 38 -7.630 10.984 3.088 1.00 0.00 O ATOM 557 H TYR A 38 -8.874 4.168 -1.060 1.00 0.00 H ATOM 558 HA TYR A 38 -7.043 6.320 -0.679 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.470 5.902 0.286 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.576 5.154 1.605 1.00 0.00 H ATOM 561 HD1 TYR A 38 -6.333 6.764 2.135 1.00 0.00 H ATOM 562 HD2 TYR A 38 -10.180 8.022 0.825 1.00 0.00 H ATOM 563 HE1 TYR A 38 -5.941 8.979 3.131 1.00 0.00 H ATOM 564 HE2 TYR A 38 -9.799 10.241 1.816 1.00 0.00 H ATOM 565 HH TYR A 38 -7.119 11.522 2.479 1.00 0.00 H ATOM 566 N CYS A 39 -6.568 3.566 1.086 1.00 0.00 N ATOM 567 CA CYS A 39 -5.570 2.805 1.828 1.00 0.00 C ATOM 568 C CYS A 39 -4.187 2.969 1.204 1.00 0.00 C ATOM 569 O CYS A 39 -3.240 3.390 1.868 1.00 0.00 O ATOM 570 CB CYS A 39 -5.952 1.324 1.867 1.00 0.00 C ATOM 571 SG CYS A 39 -5.248 0.412 3.278 1.00 0.00 S ATOM 572 H CYS A 39 -7.464 3.186 0.965 1.00 0.00 H ATOM 573 HA CYS A 39 -5.543 3.188 2.837 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.027 1.239 1.926 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.607 0.847 0.962 1.00 0.00 H ATOM 576 N GLY A 40 -4.078 2.633 -0.077 1.00 0.00 N ATOM 577 CA GLY A 40 -2.808 2.749 -0.770 1.00 0.00 C ATOM 578 C GLY A 40 -2.413 4.192 -1.018 1.00 0.00 C ATOM 579 O GLY A 40 -1.227 4.518 -1.065 1.00 0.00 O ATOM 580 H GLY A 40 -4.867 2.303 -0.557 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.042 2.274 -0.176 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.881 2.240 -1.720 1.00 0.00 H ATOM 583 N ALA A 41 -3.409 5.057 -1.178 1.00 0.00 N ATOM 584 CA ALA A 41 -3.159 6.472 -1.422 1.00 0.00 C ATOM 585 C ALA A 41 -2.195 7.046 -0.389 1.00 0.00 C ATOM 586 O ALA A 41 -1.583 8.091 -0.611 1.00 0.00 O ATOM 587 CB ALA A 41 -4.468 7.248 -1.413 1.00 0.00 C ATOM 588 H ALA A 41 -4.333 4.736 -1.129 1.00 0.00 H ATOM 589 HA ALA A 41 -2.718 6.569 -2.404 1.00 0.00 H ATOM 590 HB1 ALA A 41 -4.299 8.242 -1.801 1.00 0.00 H ATOM 591 HB2 ALA A 41 -5.192 6.739 -2.032 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.840 7.314 -0.402 1.00 0.00 H ATOM 593 N ARG A 42 -2.066 6.356 0.739 1.00 0.00 N ATOM 594 CA ARG A 42 -1.177 6.799 1.807 1.00 0.00 C ATOM 595 C ARG A 42 0.284 6.672 1.386 1.00 0.00 C ATOM 596 O ARG A 42 0.660 5.733 0.684 1.00 0.00 O ATOM 597 CB ARG A 42 -1.426 5.983 3.077 1.00 0.00 C ATOM 598 CG ARG A 42 -2.828 6.145 3.640 1.00 0.00 C ATOM 599 CD ARG A 42 -3.011 5.344 4.920 1.00 0.00 C ATOM 600 NE ARG A 42 -4.391 4.900 5.096 1.00 0.00 N ATOM 601 CZ ARG A 42 -4.887 4.483 6.255 1.00 0.00 C ATOM 602 NH1 ARG A 42 -4.120 4.454 7.336 1.00 0.00 N ATOM 603 NH2 ARG A 42 -6.153 4.095 6.335 1.00 0.00 N ATOM 604 H ARG A 42 -2.580 5.531 0.858 1.00 0.00 H ATOM 605 HA ARG A 42 -1.392 7.838 2.009 1.00 0.00 H ATOM 606 HB2 ARG A 42 -1.269 4.938 2.857 1.00 0.00 H ATOM 607 HB3 ARG A 42 -0.720 6.293 3.833 1.00 0.00 H ATOM 608 HG2 ARG A 42 -3.002 7.189 3.855 1.00 0.00 H ATOM 609 HG3 ARG A 42 -3.542 5.803 2.906 1.00 0.00 H ATOM 610 HD2 ARG A 42 -2.367 4.478 4.882 1.00 0.00 H ATOM 611 HD3 ARG A 42 -2.732 5.964 5.759 1.00 0.00 H ATOM 612 HE ARG A 42 -4.976 4.914 4.310 1.00 0.00 H ATOM 613 HH11 ARG A 42 -3.166 4.747 7.279 1.00 0.00 H ATOM 614 HH12 ARG A 42 -4.496 4.141 8.208 1.00 0.00 H ATOM 615 HH21 ARG A 42 -6.735 4.116 5.523 1.00 0.00 H ATOM 616 HH22 ARG A 42 -6.526 3.781 7.208 1.00 0.00 H ATOM 617 N THR A 43 1.104 7.624 1.820 1.00 0.00 N ATOM 618 CA THR A 43 2.523 7.621 1.487 1.00 0.00 C ATOM 619 C THR A 43 3.381 7.786 2.736 1.00 0.00 C ATOM 620 O THR A 43 3.074 8.599 3.607 1.00 0.00 O ATOM 621 CB THR A 43 2.869 8.741 0.488 1.00 0.00 C ATOM 622 OG1 THR A 43 2.435 10.006 1.001 1.00 0.00 O ATOM 623 CG2 THR A 43 2.215 8.484 -0.861 1.00 0.00 C ATOM 624 H THR A 43 0.745 8.347 2.376 1.00 0.00 H ATOM 625 HA THR A 43 2.755 6.672 1.026 1.00 0.00 H ATOM 626 HB THR A 43 3.941 8.765 0.354 1.00 0.00 H ATOM 627 HG1 THR A 43 2.327 10.626 0.276 1.00 0.00 H ATOM 628 HG21 THR A 43 2.944 8.068 -1.541 1.00 0.00 H ATOM 629 HG22 THR A 43 1.839 9.414 -1.261 1.00 0.00 H ATOM 630 HG23 THR A 43 1.400 7.788 -0.738 1.00 0.00 H ATOM 631 N GLU A 44 4.458 7.010 2.816 1.00 0.00 N ATOM 632 CA GLU A 44 5.360 7.072 3.960 1.00 0.00 C ATOM 633 C GLU A 44 6.703 7.678 3.562 1.00 0.00 C ATOM 634 O GLU A 44 7.269 7.333 2.523 1.00 0.00 O ATOM 635 CB GLU A 44 5.572 5.675 4.547 1.00 0.00 C ATOM 636 CG GLU A 44 4.394 5.173 5.365 1.00 0.00 C ATOM 637 CD GLU A 44 4.662 3.827 6.009 1.00 0.00 C ATOM 638 OE1 GLU A 44 4.582 2.803 5.300 1.00 0.00 O ATOM 639 OE2 GLU A 44 4.953 3.799 7.223 1.00 0.00 O ATOM 640 H GLU A 44 4.650 6.382 2.089 1.00 0.00 H ATOM 641 HA GLU A 44 4.903 7.702 4.709 1.00 0.00 H ATOM 642 HB2 GLU A 44 5.745 4.980 3.738 1.00 0.00 H ATOM 643 HB3 GLU A 44 6.443 5.695 5.184 1.00 0.00 H ATOM 644 HG2 GLU A 44 4.180 5.891 6.143 1.00 0.00 H ATOM 645 HG3 GLU A 44 3.535 5.081 4.716 1.00 0.00 H ATOM 646 N LEU A 45 7.207 8.582 4.394 1.00 0.00 N ATOM 647 CA LEU A 45 8.484 9.237 4.129 1.00 0.00 C ATOM 648 C LEU A 45 9.640 8.252 4.269 1.00 0.00 C ATOM 649 O LEU A 45 10.044 7.906 5.380 1.00 0.00 O ATOM 650 CB LEU A 45 8.683 10.414 5.086 1.00 0.00 C ATOM 651 CG LEU A 45 9.515 11.580 4.550 1.00 0.00 C ATOM 652 CD1 LEU A 45 9.349 12.806 5.436 1.00 0.00 C ATOM 653 CD2 LEU A 45 10.982 11.187 4.451 1.00 0.00 C ATOM 654 H LEU A 45 6.711 8.816 5.205 1.00 0.00 H ATOM 655 HA LEU A 45 8.463 9.607 3.115 1.00 0.00 H ATOM 656 HB2 LEU A 45 7.708 10.797 5.347 1.00 0.00 H ATOM 657 HB3 LEU A 45 9.171 10.039 5.974 1.00 0.00 H ATOM 658 HG LEU A 45 9.168 11.837 3.559 1.00 0.00 H ATOM 659 HD11 LEU A 45 9.437 13.698 4.835 1.00 0.00 H ATOM 660 HD12 LEU A 45 10.115 12.806 6.197 1.00 0.00 H ATOM 661 HD13 LEU A 45 8.376 12.781 5.905 1.00 0.00 H ATOM 662 HD21 LEU A 45 11.548 11.719 5.201 1.00 0.00 H ATOM 663 HD22 LEU A 45 11.357 11.442 3.470 1.00 0.00 H ATOM 664 HD23 LEU A 45 11.081 10.124 4.610 1.00 0.00 H ATOM 665 N CYS A 46 10.172 7.807 3.136 1.00 0.00 N ATOM 666 CA CYS A 46 11.283 6.864 3.130 1.00 0.00 C ATOM 667 C CYS A 46 12.495 7.447 3.851 1.00 0.00 C ATOM 668 O CYS A 46 12.619 8.662 3.996 1.00 0.00 O ATOM 669 CB CYS A 46 11.659 6.494 1.694 1.00 0.00 C ATOM 670 SG CYS A 46 12.669 4.985 1.554 1.00 0.00 S ATOM 671 H CYS A 46 9.807 8.120 2.281 1.00 0.00 H ATOM 672 HA CYS A 46 10.965 5.973 3.650 1.00 0.00 H ATOM 673 HB2 CYS A 46 10.756 6.338 1.122 1.00 0.00 H ATOM 674 HB3 CYS A 46 12.220 7.307 1.256 1.00 0.00 H ATOM 675 N GLY A 47 13.388 6.570 4.301 1.00 0.00 N ATOM 676 CA GLY A 47 14.578 7.017 5.001 1.00 0.00 C ATOM 677 C GLY A 47 15.806 7.021 4.112 1.00 0.00 C ATOM 678 O GLY A 47 16.743 7.784 4.341 1.00 0.00 O ATOM 679 H GLY A 47 13.237 5.613 4.157 1.00 0.00 H ATOM 680 HA2 GLY A 47 14.411 8.017 5.371 1.00 0.00 H ATOM 681 HA3 GLY A 47 14.757 6.359 5.839 1.00 0.00 H ATOM 682 N ASN A 48 15.802 6.165 3.096 1.00 0.00 N ATOM 683 CA ASN A 48 16.925 6.071 2.170 1.00 0.00 C ATOM 684 C ASN A 48 16.973 7.286 1.248 1.00 0.00 C ATOM 685 O ASN A 48 17.984 7.984 1.175 1.00 0.00 O ATOM 686 CB ASN A 48 16.824 4.790 1.340 1.00 0.00 C ATOM 687 CG ASN A 48 17.861 4.734 0.235 1.00 0.00 C ATOM 688 OD1 ASN A 48 17.804 5.503 -0.724 1.00 0.00 O ATOM 689 ND2 ASN A 48 18.815 3.819 0.366 1.00 0.00 N ATOM 690 H ASN A 48 15.025 5.582 2.965 1.00 0.00 H ATOM 691 HA ASN A 48 17.833 6.041 2.754 1.00 0.00 H ATOM 692 HB2 ASN A 48 16.969 3.937 1.987 1.00 0.00 H ATOM 693 HB3 ASN A 48 15.843 4.735 0.892 1.00 0.00 H ATOM 694 HD21 ASN A 48 18.797 3.240 1.157 1.00 0.00 H ATOM 695 HD22 ASN A 48 19.499 3.761 -0.334 1.00 0.00 H ATOM 696 N CYS A 49 15.872 7.532 0.546 1.00 0.00 N ATOM 697 CA CYS A 49 15.786 8.661 -0.372 1.00 0.00 C ATOM 698 C CYS A 49 15.223 9.893 0.332 1.00 0.00 C ATOM 699 O CYS A 49 15.856 10.947 0.364 1.00 0.00 O ATOM 700 CB CYS A 49 14.912 8.303 -1.575 1.00 0.00 C ATOM 701 SG CYS A 49 13.454 7.293 -1.159 1.00 0.00 S ATOM 702 H CYS A 49 15.097 6.939 0.647 1.00 0.00 H ATOM 703 HA CYS A 49 16.784 8.885 -0.717 1.00 0.00 H ATOM 704 HB2 CYS A 49 14.559 9.213 -2.038 1.00 0.00 H ATOM 705 HB3 CYS A 49 15.504 7.749 -2.288 1.00 0.00 H ATOM 706 N GLY A 50 14.027 9.750 0.895 1.00 0.00 N ATOM 707 CA GLY A 50 13.398 10.857 1.591 1.00 0.00 C ATOM 708 C GLY A 50 12.191 11.397 0.849 1.00 0.00 C ATOM 709 O GLY A 50 11.890 12.589 0.923 1.00 0.00 O ATOM 710 H GLY A 50 13.568 8.886 0.838 1.00 0.00 H ATOM 711 HA2 GLY A 50 13.087 10.524 2.569 1.00 0.00 H ATOM 712 HA3 GLY A 50 14.120 11.652 1.705 1.00 0.00 H ATOM 713 N ARG A 51 11.498 10.519 0.132 1.00 0.00 N ATOM 714 CA ARG A 51 10.318 10.914 -0.628 1.00 0.00 C ATOM 715 C ARG A 51 9.122 10.038 -0.271 1.00 0.00 C ATOM 716 O ARG A 51 9.227 8.813 -0.233 1.00 0.00 O ATOM 717 CB ARG A 51 10.599 10.825 -2.129 1.00 0.00 C ATOM 718 CG ARG A 51 10.917 9.418 -2.607 1.00 0.00 C ATOM 719 CD ARG A 51 11.472 9.422 -4.023 1.00 0.00 C ATOM 720 NE ARG A 51 12.049 8.131 -4.388 1.00 0.00 N ATOM 721 CZ ARG A 51 12.219 7.730 -5.643 1.00 0.00 C ATOM 722 NH1 ARG A 51 11.858 8.516 -6.648 1.00 0.00 N ATOM 723 NH2 ARG A 51 12.752 6.541 -5.895 1.00 0.00 N ATOM 724 H ARG A 51 11.787 9.582 0.113 1.00 0.00 H ATOM 725 HA ARG A 51 10.088 11.938 -0.374 1.00 0.00 H ATOM 726 HB2 ARG A 51 9.731 11.177 -2.668 1.00 0.00 H ATOM 727 HB3 ARG A 51 11.440 11.460 -2.364 1.00 0.00 H ATOM 728 HG2 ARG A 51 11.651 8.980 -1.946 1.00 0.00 H ATOM 729 HG3 ARG A 51 10.013 8.827 -2.585 1.00 0.00 H ATOM 730 HD2 ARG A 51 10.670 9.653 -4.708 1.00 0.00 H ATOM 731 HD3 ARG A 51 12.236 10.181 -4.093 1.00 0.00 H ATOM 732 HE ARG A 51 12.323 7.534 -3.661 1.00 0.00 H ATOM 733 HH11 ARG A 51 11.457 9.413 -6.461 1.00 0.00 H ATOM 734 HH12 ARG A 51 11.988 8.213 -7.592 1.00 0.00 H ATOM 735 HH21 ARG A 51 13.025 5.946 -5.140 1.00 0.00 H ATOM 736 HH22 ARG A 51 12.879 6.241 -6.840 1.00 0.00 H ATOM 737 N ASN A 52 7.985 10.675 -0.009 1.00 0.00 N ATOM 738 CA ASN A 52 6.768 9.953 0.346 1.00 0.00 C ATOM 739 C ASN A 52 6.246 9.150 -0.841 1.00 0.00 C ATOM 740 O ASN A 52 5.731 9.713 -1.807 1.00 0.00 O ATOM 741 CB ASN A 52 5.694 10.929 0.829 1.00 0.00 C ATOM 742 CG ASN A 52 6.182 11.813 1.961 1.00 0.00 C ATOM 743 OD1 ASN A 52 7.362 12.154 2.032 1.00 0.00 O ATOM 744 ND2 ASN A 52 5.272 12.188 2.853 1.00 0.00 N ATOM 745 H ASN A 52 7.963 11.653 -0.056 1.00 0.00 H ATOM 746 HA ASN A 52 7.010 9.272 1.148 1.00 0.00 H ATOM 747 HB2 ASN A 52 5.396 11.563 0.006 1.00 0.00 H ATOM 748 HB3 ASN A 52 4.838 10.371 1.176 1.00 0.00 H ATOM 749 HD21 ASN A 52 4.350 11.877 2.733 1.00 0.00 H ATOM 750 HD22 ASN A 52 5.560 12.760 3.594 1.00 0.00 H ATOM 751 N VAL A 53 6.381 7.830 -0.761 1.00 0.00 N ATOM 752 CA VAL A 53 5.921 6.949 -1.828 1.00 0.00 C ATOM 753 C VAL A 53 4.646 6.216 -1.424 1.00 0.00 C ATOM 754 O VAL A 53 4.511 5.763 -0.287 1.00 0.00 O ATOM 755 CB VAL A 53 6.998 5.913 -2.204 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.502 5.008 -3.321 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.289 6.610 -2.605 1.00 0.00 C ATOM 758 H VAL A 53 6.800 7.440 0.034 1.00 0.00 H ATOM 759 HA VAL A 53 5.716 7.556 -2.698 1.00 0.00 H ATOM 760 HB VAL A 53 7.198 5.301 -1.337 1.00 0.00 H ATOM 761 HG11 VAL A 53 5.439 4.848 -3.209 1.00 0.00 H ATOM 762 HG12 VAL A 53 6.698 5.473 -4.276 1.00 0.00 H ATOM 763 HG13 VAL A 53 7.015 4.059 -3.270 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.572 6.297 -3.599 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.141 7.680 -2.593 1.00 0.00 H ATOM 766 HG23 VAL A 53 9.072 6.348 -1.908 1.00 0.00 H ATOM 767 N LEU A 54 3.713 6.104 -2.363 1.00 0.00 N ATOM 768 CA LEU A 54 2.447 5.426 -2.106 1.00 0.00 C ATOM 769 C LEU A 54 2.680 3.973 -1.704 1.00 0.00 C ATOM 770 O LEU A 54 3.520 3.284 -2.283 1.00 0.00 O ATOM 771 CB LEU A 54 1.553 5.487 -3.345 1.00 0.00 C ATOM 772 CG LEU A 54 1.409 6.860 -4.003 1.00 0.00 C ATOM 773 CD1 LEU A 54 1.073 6.712 -5.479 1.00 0.00 C ATOM 774 CD2 LEU A 54 0.346 7.684 -3.291 1.00 0.00 C ATOM 775 H LEU A 54 3.878 6.486 -3.250 1.00 0.00 H ATOM 776 HA LEU A 54 1.956 5.938 -1.292 1.00 0.00 H ATOM 777 HB2 LEU A 54 1.960 4.809 -4.080 1.00 0.00 H ATOM 778 HB3 LEU A 54 0.566 5.152 -3.057 1.00 0.00 H ATOM 779 HG LEU A 54 2.350 7.388 -3.927 1.00 0.00 H ATOM 780 HD11 LEU A 54 1.093 7.683 -5.951 1.00 0.00 H ATOM 781 HD12 LEU A 54 0.087 6.282 -5.582 1.00 0.00 H ATOM 782 HD13 LEU A 54 1.798 6.066 -5.950 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.738 8.667 -3.076 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.072 7.196 -2.367 1.00 0.00 H ATOM 785 HD23 LEU A 54 -0.524 7.773 -3.924 1.00 0.00 H ATOM 786 N VAL A 55 1.929 3.512 -0.709 1.00 0.00 N ATOM 787 CA VAL A 55 2.050 2.140 -0.231 1.00 0.00 C ATOM 788 C VAL A 55 2.107 1.156 -1.394 1.00 0.00 C ATOM 789 O VAL A 55 3.070 0.402 -1.537 1.00 0.00 O ATOM 790 CB VAL A 55 0.876 1.761 0.692 1.00 0.00 C ATOM 791 CG1 VAL A 55 0.995 0.312 1.139 1.00 0.00 C ATOM 792 CG2 VAL A 55 0.819 2.695 1.891 1.00 0.00 C ATOM 793 H VAL A 55 1.276 4.109 -0.286 1.00 0.00 H ATOM 794 HA VAL A 55 2.966 2.065 0.338 1.00 0.00 H ATOM 795 HB VAL A 55 -0.042 1.868 0.134 1.00 0.00 H ATOM 796 HG11 VAL A 55 1.147 -0.319 0.275 1.00 0.00 H ATOM 797 HG12 VAL A 55 1.833 0.210 1.813 1.00 0.00 H ATOM 798 HG13 VAL A 55 0.088 0.016 1.645 1.00 0.00 H ATOM 799 HG21 VAL A 55 1.669 2.511 2.531 1.00 0.00 H ATOM 800 HG22 VAL A 55 0.839 3.720 1.551 1.00 0.00 H ATOM 801 HG23 VAL A 55 -0.092 2.517 2.443 1.00 0.00 H ATOM 802 N LYS A 56 1.070 1.169 -2.223 1.00 0.00 N ATOM 803 CA LYS A 56 1.000 0.280 -3.377 1.00 0.00 C ATOM 804 C LYS A 56 2.356 0.180 -4.069 1.00 0.00 C ATOM 805 O LYS A 56 2.646 -0.806 -4.747 1.00 0.00 O ATOM 806 CB LYS A 56 -0.055 0.776 -4.367 1.00 0.00 C ATOM 807 CG LYS A 56 0.317 2.082 -5.049 1.00 0.00 C ATOM 808 CD LYS A 56 -0.909 2.794 -5.595 1.00 0.00 C ATOM 809 CE LYS A 56 -1.672 3.515 -4.495 1.00 0.00 C ATOM 810 NZ LYS A 56 -3.063 3.846 -4.909 1.00 0.00 N ATOM 811 H LYS A 56 0.332 1.794 -2.057 1.00 0.00 H ATOM 812 HA LYS A 56 0.717 -0.700 -3.023 1.00 0.00 H ATOM 813 HB2 LYS A 56 -0.198 0.024 -5.129 1.00 0.00 H ATOM 814 HB3 LYS A 56 -0.986 0.923 -3.839 1.00 0.00 H ATOM 815 HG2 LYS A 56 0.804 2.726 -4.332 1.00 0.00 H ATOM 816 HG3 LYS A 56 0.993 1.871 -5.865 1.00 0.00 H ATOM 817 HD2 LYS A 56 -0.595 3.517 -6.334 1.00 0.00 H ATOM 818 HD3 LYS A 56 -1.562 2.066 -6.056 1.00 0.00 H ATOM 819 HE2 LYS A 56 -1.706 2.880 -3.623 1.00 0.00 H ATOM 820 HE3 LYS A 56 -1.150 4.430 -4.253 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -3.156 4.871 -5.061 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -3.735 3.554 -4.171 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -3.300 3.352 -5.793 1.00 0.00 H ATOM 824 N ASP A 57 3.182 1.205 -3.893 1.00 0.00 N ATOM 825 CA ASP A 57 4.508 1.232 -4.499 1.00 0.00 C ATOM 826 C ASP A 57 5.567 0.756 -3.510 1.00 0.00 C ATOM 827 O ASP A 57 6.521 0.073 -3.886 1.00 0.00 O ATOM 828 CB ASP A 57 4.843 2.644 -4.983 1.00 0.00 C ATOM 829 CG ASP A 57 4.104 3.010 -6.255 1.00 0.00 C ATOM 830 OD1 ASP A 57 4.373 2.380 -7.300 1.00 0.00 O ATOM 831 OD2 ASP A 57 3.256 3.925 -6.206 1.00 0.00 O ATOM 832 H ASP A 57 2.893 1.962 -3.341 1.00 0.00 H ATOM 833 HA ASP A 57 4.499 0.564 -5.346 1.00 0.00 H ATOM 834 HB2 ASP A 57 4.572 3.354 -4.215 1.00 0.00 H ATOM 835 HB3 ASP A 57 5.904 2.710 -5.172 1.00 0.00 H ATOM 836 N LEU A 58 5.394 1.121 -2.244 1.00 0.00 N ATOM 837 CA LEU A 58 6.336 0.732 -1.200 1.00 0.00 C ATOM 838 C LEU A 58 6.827 -0.696 -1.414 1.00 0.00 C ATOM 839 O LEU A 58 7.934 -1.051 -1.007 1.00 0.00 O ATOM 840 CB LEU A 58 5.681 0.857 0.177 1.00 0.00 C ATOM 841 CG LEU A 58 5.832 2.211 0.872 1.00 0.00 C ATOM 842 CD1 LEU A 58 5.139 2.197 2.225 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.303 2.568 1.028 1.00 0.00 C ATOM 844 H LEU A 58 4.615 1.665 -2.005 1.00 0.00 H ATOM 845 HA LEU A 58 7.181 1.402 -1.250 1.00 0.00 H ATOM 846 HB2 LEU A 58 4.626 0.662 0.060 1.00 0.00 H ATOM 847 HB3 LEU A 58 6.116 0.104 0.819 1.00 0.00 H ATOM 848 HG LEU A 58 5.364 2.974 0.266 1.00 0.00 H ATOM 849 HD11 LEU A 58 4.934 1.177 2.514 1.00 0.00 H ATOM 850 HD12 LEU A 58 4.211 2.746 2.160 1.00 0.00 H ATOM 851 HD13 LEU A 58 5.779 2.659 2.963 1.00 0.00 H ATOM 852 HD21 LEU A 58 7.496 3.515 0.546 1.00 0.00 H ATOM 853 HD22 LEU A 58 7.911 1.801 0.570 1.00 0.00 H ATOM 854 HD23 LEU A 58 7.546 2.642 2.077 1.00 0.00 H ATOM 855 N LYS A 59 5.998 -1.511 -2.057 1.00 0.00 N ATOM 856 CA LYS A 59 6.348 -2.900 -2.330 1.00 0.00 C ATOM 857 C LYS A 59 7.488 -2.986 -3.339 1.00 0.00 C ATOM 858 O LYS A 59 8.475 -3.689 -3.120 1.00 0.00 O ATOM 859 CB LYS A 59 5.129 -3.661 -2.855 1.00 0.00 C ATOM 860 CG LYS A 59 5.463 -5.034 -3.413 1.00 0.00 C ATOM 861 CD LYS A 59 5.428 -6.099 -2.331 1.00 0.00 C ATOM 862 CE LYS A 59 6.786 -6.264 -1.666 1.00 0.00 C ATOM 863 NZ LYS A 59 6.718 -7.164 -0.481 1.00 0.00 N ATOM 864 H LYS A 59 5.129 -1.170 -2.357 1.00 0.00 H ATOM 865 HA LYS A 59 6.670 -3.349 -1.402 1.00 0.00 H ATOM 866 HB2 LYS A 59 4.422 -3.786 -2.049 1.00 0.00 H ATOM 867 HB3 LYS A 59 4.668 -3.079 -3.640 1.00 0.00 H ATOM 868 HG2 LYS A 59 4.743 -5.287 -4.177 1.00 0.00 H ATOM 869 HG3 LYS A 59 6.453 -5.005 -3.846 1.00 0.00 H ATOM 870 HD2 LYS A 59 4.705 -5.815 -1.581 1.00 0.00 H ATOM 871 HD3 LYS A 59 5.137 -7.041 -2.774 1.00 0.00 H ATOM 872 HE2 LYS A 59 7.476 -6.680 -2.385 1.00 0.00 H ATOM 873 HE3 LYS A 59 7.138 -5.293 -1.351 1.00 0.00 H ATOM 874 HZ1 LYS A 59 6.959 -6.636 0.382 1.00 0.00 H ATOM 875 HZ2 LYS A 59 7.390 -7.950 -0.591 1.00 0.00 H ATOM 876 HZ3 LYS A 59 5.759 -7.552 -0.382 1.00 0.00 H ATOM 877 N THR A 60 7.348 -2.264 -4.447 1.00 0.00 N ATOM 878 CA THR A 60 8.366 -2.258 -5.490 1.00 0.00 C ATOM 879 C THR A 60 9.118 -0.933 -5.516 1.00 0.00 C ATOM 880 O THR A 60 9.789 -0.607 -6.497 1.00 0.00 O ATOM 881 CB THR A 60 7.749 -2.512 -6.878 1.00 0.00 C ATOM 882 OG1 THR A 60 6.662 -1.608 -7.105 1.00 0.00 O ATOM 883 CG2 THR A 60 7.255 -3.946 -6.997 1.00 0.00 C ATOM 884 H THR A 60 6.539 -1.723 -4.564 1.00 0.00 H ATOM 885 HA THR A 60 9.065 -3.054 -5.278 1.00 0.00 H ATOM 886 HB THR A 60 8.508 -2.345 -7.629 1.00 0.00 H ATOM 887 HG1 THR A 60 6.500 -1.532 -8.048 1.00 0.00 H ATOM 888 HG21 THR A 60 7.809 -4.455 -7.773 1.00 0.00 H ATOM 889 HG22 THR A 60 6.204 -3.946 -7.245 1.00 0.00 H ATOM 890 HG23 THR A 60 7.404 -4.456 -6.057 1.00 0.00 H ATOM 891 N HIS A 61 9.004 -0.171 -4.433 1.00 0.00 N ATOM 892 CA HIS A 61 9.676 1.120 -4.331 1.00 0.00 C ATOM 893 C HIS A 61 11.174 0.936 -4.105 1.00 0.00 C ATOM 894 O HIS A 61 12.004 1.638 -4.682 1.00 0.00 O ATOM 895 CB HIS A 61 9.074 1.944 -3.194 1.00 0.00 C ATOM 896 CG HIS A 61 9.921 3.109 -2.784 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.094 4.228 -3.572 1.00 0.00 N ATOM 898 CD2 HIS A 61 10.644 3.327 -1.661 1.00 0.00 C ATOM 899 CE1 HIS A 61 10.888 5.082 -2.952 1.00 0.00 C ATOM 900 NE2 HIS A 61 11.236 4.559 -1.790 1.00 0.00 N ATOM 901 H HIS A 61 8.456 -0.485 -3.684 1.00 0.00 H ATOM 902 HA HIS A 61 9.528 1.645 -5.263 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.113 2.326 -3.505 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.941 1.310 -2.329 1.00 0.00 H ATOM 905 HD1 HIS A 61 9.695 4.373 -4.455 1.00 0.00 H ATOM 906 HD2 HIS A 61 10.740 2.656 -0.819 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.200 6.044 -3.330 1.00 0.00 H ATOM 908 N PRO A 62 11.529 -0.029 -3.243 1.00 0.00 N ATOM 909 CA PRO A 62 12.927 -0.327 -2.920 1.00 0.00 C ATOM 910 C PRO A 62 13.797 -0.450 -4.167 1.00 0.00 C ATOM 911 O PRO A 62 15.012 -0.266 -4.108 1.00 0.00 O ATOM 912 CB PRO A 62 12.845 -1.670 -2.191 1.00 0.00 C ATOM 913 CG PRO A 62 11.474 -1.700 -1.607 1.00 0.00 C ATOM 914 CD PRO A 62 10.592 -0.904 -2.519 1.00 0.00 C ATOM 915 HA PRO A 62 13.349 0.418 -2.261 1.00 0.00 H ATOM 916 HB2 PRO A 62 12.992 -2.475 -2.896 1.00 0.00 H ATOM 917 HB3 PRO A 62 13.602 -1.713 -1.422 1.00 0.00 H ATOM 918 HG2 PRO A 62 11.121 -2.719 -1.552 1.00 0.00 H ATOM 919 HG3 PRO A 62 11.484 -1.252 -0.625 1.00 0.00 H ATOM 920 HD2 PRO A 62 10.072 -1.561 -3.201 1.00 0.00 H ATOM 921 HD3 PRO A 62 9.889 -0.322 -1.942 1.00 0.00 H ATOM 922 N GLU A 63 13.165 -0.763 -5.295 1.00 0.00 N ATOM 923 CA GLU A 63 13.883 -0.911 -6.555 1.00 0.00 C ATOM 924 C GLU A 63 14.450 0.427 -7.019 1.00 0.00 C ATOM 925 O GLU A 63 15.657 0.566 -7.222 1.00 0.00 O ATOM 926 CB GLU A 63 12.957 -1.485 -7.630 1.00 0.00 C ATOM 927 CG GLU A 63 12.562 -2.931 -7.384 1.00 0.00 C ATOM 928 CD GLU A 63 11.866 -3.557 -8.577 1.00 0.00 C ATOM 929 OE1 GLU A 63 11.195 -2.817 -9.327 1.00 0.00 O ATOM 930 OE2 GLU A 63 11.992 -4.786 -8.761 1.00 0.00 O ATOM 931 H GLU A 63 12.195 -0.897 -5.278 1.00 0.00 H ATOM 932 HA GLU A 63 14.700 -1.598 -6.393 1.00 0.00 H ATOM 933 HB2 GLU A 63 12.058 -0.889 -7.669 1.00 0.00 H ATOM 934 HB3 GLU A 63 13.457 -1.428 -8.586 1.00 0.00 H ATOM 935 HG2 GLU A 63 13.452 -3.502 -7.166 1.00 0.00 H ATOM 936 HG3 GLU A 63 11.894 -2.969 -6.536 1.00 0.00 H ATOM 937 N VAL A 64 13.571 1.410 -7.185 1.00 0.00 N ATOM 938 CA VAL A 64 13.983 2.738 -7.625 1.00 0.00 C ATOM 939 C VAL A 64 14.406 3.602 -6.441 1.00 0.00 C ATOM 940 O VAL A 64 14.924 4.705 -6.617 1.00 0.00 O ATOM 941 CB VAL A 64 12.853 3.452 -8.389 1.00 0.00 C ATOM 942 CG1 VAL A 64 12.415 2.626 -9.589 1.00 0.00 C ATOM 943 CG2 VAL A 64 11.678 3.730 -7.464 1.00 0.00 C ATOM 944 H VAL A 64 12.623 1.239 -7.008 1.00 0.00 H ATOM 945 HA VAL A 64 14.825 2.623 -8.293 1.00 0.00 H ATOM 946 HB VAL A 64 13.231 4.398 -8.750 1.00 0.00 H ATOM 947 HG11 VAL A 64 11.387 2.858 -9.829 1.00 0.00 H ATOM 948 HG12 VAL A 64 13.045 2.857 -10.435 1.00 0.00 H ATOM 949 HG13 VAL A 64 12.500 1.576 -9.352 1.00 0.00 H ATOM 950 HG21 VAL A 64 10.777 3.837 -8.051 1.00 0.00 H ATOM 951 HG22 VAL A 64 11.561 2.908 -6.773 1.00 0.00 H ATOM 952 HG23 VAL A 64 11.860 4.640 -6.913 1.00 0.00 H ATOM 953 N CYS A 65 14.183 3.093 -5.235 1.00 0.00 N ATOM 954 CA CYS A 65 14.540 3.816 -4.020 1.00 0.00 C ATOM 955 C CYS A 65 16.044 4.065 -3.959 1.00 0.00 C ATOM 956 O CYS A 65 16.822 3.162 -3.653 1.00 0.00 O ATOM 957 CB CYS A 65 14.090 3.034 -2.785 1.00 0.00 C ATOM 958 SG CYS A 65 14.732 3.695 -1.213 1.00 0.00 S ATOM 959 H CYS A 65 13.766 2.208 -5.158 1.00 0.00 H ATOM 960 HA CYS A 65 14.031 4.768 -4.039 1.00 0.00 H ATOM 961 HB2 CYS A 65 13.011 3.051 -2.731 1.00 0.00 H ATOM 962 HB3 CYS A 65 14.426 2.012 -2.873 1.00 0.00 H ATOM 963 N GLY A 66 16.447 5.298 -4.251 1.00 0.00 N ATOM 964 CA GLY A 66 17.856 5.645 -4.223 1.00 0.00 C ATOM 965 C GLY A 66 18.282 6.441 -5.441 1.00 0.00 C ATOM 966 O GLY A 66 18.980 7.448 -5.319 1.00 0.00 O ATOM 967 H GLY A 66 15.782 5.978 -4.488 1.00 0.00 H ATOM 968 HA2 GLY A 66 18.054 6.228 -3.336 1.00 0.00 H ATOM 969 HA3 GLY A 66 18.438 4.736 -4.181 1.00 0.00 H