ATOM 210 N LEU A 17 -18.595 -9.142 4.083 1.00 0.00 N ATOM 211 CA LEU A 17 -17.563 -8.129 4.280 1.00 0.00 C ATOM 212 C LEU A 17 -16.246 -8.563 3.646 1.00 0.00 C ATOM 213 O LEU A 17 -15.896 -9.742 3.664 1.00 0.00 O ATOM 214 CB LEU A 17 -17.361 -7.863 5.773 1.00 0.00 C ATOM 215 CG LEU A 17 -18.614 -7.487 6.564 1.00 0.00 C ATOM 216 CD1 LEU A 17 -19.285 -8.731 7.125 1.00 0.00 C ATOM 217 CD2 LEU A 17 -18.268 -6.515 7.682 1.00 0.00 C ATOM 218 H LEU A 17 -18.546 -9.977 4.593 1.00 0.00 H ATOM 219 HA LEU A 17 -17.897 -7.220 3.802 1.00 0.00 H ATOM 220 HB2 LEU A 17 -16.947 -8.756 6.215 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.652 -7.053 5.870 1.00 0.00 H ATOM 222 HG LEU A 17 -19.317 -7.000 5.902 1.00 0.00 H ATOM 223 HD11 LEU A 17 -20.088 -8.441 7.785 1.00 0.00 H ATOM 224 HD12 LEU A 17 -18.560 -9.313 7.674 1.00 0.00 H ATOM 225 HD13 LEU A 17 -19.681 -9.324 6.313 1.00 0.00 H ATOM 226 HD21 LEU A 17 -18.659 -6.889 8.617 1.00 0.00 H ATOM 227 HD22 LEU A 17 -18.705 -5.550 7.469 1.00 0.00 H ATOM 228 HD23 LEU A 17 -17.195 -6.417 7.754 1.00 0.00 H ATOM 229 N ALA A 18 -15.518 -7.600 3.088 1.00 0.00 N ATOM 230 CA ALA A 18 -14.237 -7.882 2.453 1.00 0.00 C ATOM 231 C ALA A 18 -13.086 -7.272 3.244 1.00 0.00 C ATOM 232 O ALA A 18 -13.137 -6.106 3.636 1.00 0.00 O ATOM 233 CB ALA A 18 -14.232 -7.361 1.023 1.00 0.00 C ATOM 234 H ALA A 18 -15.851 -6.679 3.106 1.00 0.00 H ATOM 235 HA ALA A 18 -14.110 -8.955 2.419 1.00 0.00 H ATOM 236 HB1 ALA A 18 -13.300 -7.630 0.547 1.00 0.00 H ATOM 237 HB2 ALA A 18 -15.055 -7.799 0.477 1.00 0.00 H ATOM 238 HB3 ALA A 18 -14.335 -6.287 1.031 1.00 0.00 H ATOM 239 N VAL A 19 -12.047 -8.068 3.477 1.00 0.00 N ATOM 240 CA VAL A 19 -10.882 -7.606 4.223 1.00 0.00 C ATOM 241 C VAL A 19 -9.802 -7.081 3.283 1.00 0.00 C ATOM 242 O VAL A 19 -9.530 -7.674 2.239 1.00 0.00 O ATOM 243 CB VAL A 19 -10.289 -8.732 5.091 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.101 -8.219 5.891 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.353 -9.310 6.012 1.00 0.00 C ATOM 246 H VAL A 19 -12.064 -8.988 3.140 1.00 0.00 H ATOM 247 HA VAL A 19 -11.199 -6.805 4.875 1.00 0.00 H ATOM 248 HB VAL A 19 -9.942 -9.518 4.438 1.00 0.00 H ATOM 249 HG11 VAL A 19 -8.882 -7.203 5.598 1.00 0.00 H ATOM 250 HG12 VAL A 19 -9.336 -8.249 6.945 1.00 0.00 H ATOM 251 HG13 VAL A 19 -8.240 -8.842 5.697 1.00 0.00 H ATOM 252 HG21 VAL A 19 -11.583 -10.319 5.705 1.00 0.00 H ATOM 253 HG22 VAL A 19 -10.985 -9.318 7.028 1.00 0.00 H ATOM 254 HG23 VAL A 19 -12.245 -8.704 5.957 1.00 0.00 H ATOM 255 N CYS A 20 -9.188 -5.965 3.662 1.00 0.00 N ATOM 256 CA CYS A 20 -8.137 -5.358 2.855 1.00 0.00 C ATOM 257 C CYS A 20 -6.856 -6.185 2.919 1.00 0.00 C ATOM 258 O CYS A 20 -6.680 -7.005 3.820 1.00 0.00 O ATOM 259 CB CYS A 20 -7.859 -3.931 3.330 1.00 0.00 C ATOM 260 SG CYS A 20 -6.845 -2.948 2.179 1.00 0.00 S ATOM 261 H CYS A 20 -9.449 -5.538 4.506 1.00 0.00 H ATOM 262 HA CYS A 20 -8.480 -5.328 1.832 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.799 -3.415 3.461 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.340 -3.969 4.276 1.00 0.00 H ATOM 265 N GLN A 21 -5.966 -5.963 1.957 1.00 0.00 N ATOM 266 CA GLN A 21 -4.702 -6.688 1.905 1.00 0.00 C ATOM 267 C GLN A 21 -3.560 -5.831 2.442 1.00 0.00 C ATOM 268 O GLN A 21 -2.531 -6.351 2.876 1.00 0.00 O ATOM 269 CB GLN A 21 -4.398 -7.122 0.470 1.00 0.00 C ATOM 270 CG GLN A 21 -5.573 -7.789 -0.226 1.00 0.00 C ATOM 271 CD GLN A 21 -6.482 -6.794 -0.920 1.00 0.00 C ATOM 272 OE1 GLN A 21 -6.517 -5.615 -0.566 1.00 0.00 O ATOM 273 NE2 GLN A 21 -7.224 -7.264 -1.916 1.00 0.00 N ATOM 274 H GLN A 21 -6.164 -5.297 1.267 1.00 0.00 H ATOM 275 HA GLN A 21 -4.798 -7.567 2.524 1.00 0.00 H ATOM 276 HB2 GLN A 21 -4.113 -6.253 -0.104 1.00 0.00 H ATOM 277 HB3 GLN A 21 -3.573 -7.820 0.484 1.00 0.00 H ATOM 278 HG2 GLN A 21 -5.193 -8.481 -0.963 1.00 0.00 H ATOM 279 HG3 GLN A 21 -6.150 -8.330 0.510 1.00 0.00 H ATOM 280 HE21 GLN A 21 -7.145 -8.215 -2.143 1.00 0.00 H ATOM 281 HE22 GLN A 21 -7.821 -6.643 -2.382 1.00 0.00 H ATOM 282 N HIS A 22 -3.748 -4.516 2.409 1.00 0.00 N ATOM 283 CA HIS A 22 -2.733 -3.587 2.893 1.00 0.00 C ATOM 284 C HIS A 22 -2.873 -3.364 4.396 1.00 0.00 C ATOM 285 O HIS A 22 -1.949 -3.636 5.163 1.00 0.00 O ATOM 286 CB HIS A 22 -2.841 -2.251 2.156 1.00 0.00 C ATOM 287 CG HIS A 22 -2.997 -2.396 0.674 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.935 -2.625 -0.176 1.00 0.00 N ATOM 289 CD2 HIS A 22 -4.099 -2.345 -0.110 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.377 -2.707 -1.418 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.687 -2.541 -1.405 1.00 0.00 N ATOM 292 H HIS A 22 -4.588 -4.162 2.051 1.00 0.00 H ATOM 293 HA HIS A 22 -1.765 -4.020 2.695 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.699 -1.711 2.528 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.948 -1.672 2.342 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.997 -2.713 0.092 1.00 0.00 H ATOM 297 HD2 HIS A 22 -5.115 -2.181 0.221 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.771 -2.881 -2.295 1.00 0.00 H ATOM 299 N CYS A 23 -4.034 -2.868 4.811 1.00 0.00 N ATOM 300 CA CYS A 23 -4.295 -2.607 6.221 1.00 0.00 C ATOM 301 C CYS A 23 -4.785 -3.869 6.925 1.00 0.00 C ATOM 302 O CYS A 23 -4.514 -4.078 8.108 1.00 0.00 O ATOM 303 CB CYS A 23 -5.329 -1.490 6.372 1.00 0.00 C ATOM 304 SG CYS A 23 -7.020 -1.974 5.896 1.00 0.00 S ATOM 305 H CYS A 23 -4.733 -2.671 4.151 1.00 0.00 H ATOM 306 HA CYS A 23 -3.369 -2.292 6.677 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.358 -1.174 7.405 1.00 0.00 H ATOM 308 HB3 CYS A 23 -5.039 -0.655 5.753 1.00 0.00 H ATOM 309 N ASP A 24 -5.509 -4.706 6.190 1.00 0.00 N ATOM 310 CA ASP A 24 -6.036 -5.948 6.743 1.00 0.00 C ATOM 311 C ASP A 24 -7.112 -5.665 7.787 1.00 0.00 C ATOM 312 O ASP A 24 -7.141 -6.286 8.850 1.00 0.00 O ATOM 313 CB ASP A 24 -4.909 -6.774 7.366 1.00 0.00 C ATOM 314 CG ASP A 24 -5.245 -8.251 7.438 1.00 0.00 C ATOM 315 OD1 ASP A 24 -6.448 -8.586 7.431 1.00 0.00 O ATOM 316 OD2 ASP A 24 -4.305 -9.070 7.503 1.00 0.00 O ATOM 317 H ASP A 24 -5.691 -4.484 5.253 1.00 0.00 H ATOM 318 HA ASP A 24 -6.477 -6.511 5.934 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.015 -6.656 6.772 1.00 0.00 H ATOM 320 HB3 ASP A 24 -4.721 -6.416 8.368 1.00 0.00 H ATOM 321 N LEU A 25 -7.996 -4.722 7.477 1.00 0.00 N ATOM 322 CA LEU A 25 -9.074 -4.355 8.388 1.00 0.00 C ATOM 323 C LEU A 25 -10.426 -4.800 7.840 1.00 0.00 C ATOM 324 O LEU A 25 -10.610 -4.904 6.628 1.00 0.00 O ATOM 325 CB LEU A 25 -9.078 -2.843 8.622 1.00 0.00 C ATOM 326 CG LEU A 25 -9.905 -2.350 9.809 1.00 0.00 C ATOM 327 CD1 LEU A 25 -9.076 -2.377 11.085 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.434 -0.947 9.546 1.00 0.00 C ATOM 329 H LEU A 25 -7.922 -4.262 6.615 1.00 0.00 H ATOM 330 HA LEU A 25 -8.898 -4.856 9.329 1.00 0.00 H ATOM 331 HB2 LEU A 25 -8.057 -2.530 8.777 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.466 -2.373 7.729 1.00 0.00 H ATOM 333 HG LEU A 25 -10.752 -3.007 9.948 1.00 0.00 H ATOM 334 HD11 LEU A 25 -8.821 -3.398 11.325 1.00 0.00 H ATOM 335 HD12 LEU A 25 -9.648 -1.949 11.895 1.00 0.00 H ATOM 336 HD13 LEU A 25 -8.173 -1.804 10.939 1.00 0.00 H ATOM 337 HD21 LEU A 25 -9.974 -0.254 10.234 1.00 0.00 H ATOM 338 HD22 LEU A 25 -11.505 -0.935 9.684 1.00 0.00 H ATOM 339 HD23 LEU A 25 -10.198 -0.659 8.532 1.00 0.00 H ATOM 340 N GLU A 26 -11.368 -5.059 8.741 1.00 0.00 N ATOM 341 CA GLU A 26 -12.704 -5.491 8.346 1.00 0.00 C ATOM 342 C GLU A 26 -13.530 -4.312 7.839 1.00 0.00 C ATOM 343 O GLU A 26 -13.749 -3.338 8.560 1.00 0.00 O ATOM 344 CB GLU A 26 -13.417 -6.159 9.524 1.00 0.00 C ATOM 345 CG GLU A 26 -14.699 -6.875 9.132 1.00 0.00 C ATOM 346 CD GLU A 26 -15.377 -7.543 10.312 1.00 0.00 C ATOM 347 OE1 GLU A 26 -15.111 -7.133 11.461 1.00 0.00 O ATOM 348 OE2 GLU A 26 -16.174 -8.478 10.086 1.00 0.00 O ATOM 349 H GLU A 26 -11.161 -4.957 9.693 1.00 0.00 H ATOM 350 HA GLU A 26 -12.597 -6.210 7.547 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.749 -6.880 9.972 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.660 -5.404 10.256 1.00 0.00 H ATOM 353 HG2 GLU A 26 -15.382 -6.155 8.705 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.465 -7.629 8.395 1.00 0.00 H ATOM 355 N LEU A 27 -13.985 -4.408 6.595 1.00 0.00 N ATOM 356 CA LEU A 27 -14.787 -3.349 5.990 1.00 0.00 C ATOM 357 C LEU A 27 -15.876 -3.935 5.097 1.00 0.00 C ATOM 358 O LEU A 27 -15.885 -5.133 4.816 1.00 0.00 O ATOM 359 CB LEU A 27 -13.895 -2.409 5.178 1.00 0.00 C ATOM 360 CG LEU A 27 -13.233 -1.272 5.957 1.00 0.00 C ATOM 361 CD1 LEU A 27 -11.879 -1.710 6.493 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.087 -0.038 5.078 1.00 0.00 C ATOM 363 H LEU A 27 -13.778 -5.208 6.070 1.00 0.00 H ATOM 364 HA LEU A 27 -15.253 -2.791 6.788 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.113 -3.001 4.728 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.503 -1.968 4.400 1.00 0.00 H ATOM 367 HG LEU A 27 -13.857 -1.011 6.800 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.096 -1.280 5.887 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.810 -2.787 6.460 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.771 -1.373 7.514 1.00 0.00 H ATOM 371 HD21 LEU A 27 -12.473 0.693 5.584 1.00 0.00 H ATOM 372 HD22 LEU A 27 -14.063 0.384 4.885 1.00 0.00 H ATOM 373 HD23 LEU A 27 -12.623 -0.314 4.143 1.00 0.00 H ATOM 374 N SER A 28 -16.792 -3.080 4.653 1.00 0.00 N ATOM 375 CA SER A 28 -17.887 -3.512 3.792 1.00 0.00 C ATOM 376 C SER A 28 -17.398 -3.744 2.366 1.00 0.00 C ATOM 377 O SER A 28 -16.465 -3.087 1.903 1.00 0.00 O ATOM 378 CB SER A 28 -19.008 -2.471 3.796 1.00 0.00 C ATOM 379 OG SER A 28 -20.105 -2.901 3.008 1.00 0.00 O ATOM 380 H SER A 28 -16.730 -2.137 4.912 1.00 0.00 H ATOM 381 HA SER A 28 -18.269 -4.442 4.185 1.00 0.00 H ATOM 382 HB2 SER A 28 -19.347 -2.315 4.808 1.00 0.00 H ATOM 383 HB3 SER A 28 -18.633 -1.541 3.394 1.00 0.00 H ATOM 384 HG SER A 28 -19.833 -3.636 2.454 1.00 0.00 H ATOM 385 N ILE A 29 -18.034 -4.684 1.674 1.00 0.00 N ATOM 386 CA ILE A 29 -17.665 -5.002 0.301 1.00 0.00 C ATOM 387 C ILE A 29 -17.984 -3.843 -0.637 1.00 0.00 C ATOM 388 O ILE A 29 -17.319 -3.654 -1.657 1.00 0.00 O ATOM 389 CB ILE A 29 -18.391 -6.266 -0.198 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.874 -6.664 -1.582 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.894 -6.034 -0.235 1.00 0.00 C ATOM 392 CD1 ILE A 29 -16.695 -7.611 -1.537 1.00 0.00 C ATOM 393 H ILE A 29 -18.770 -5.173 2.098 1.00 0.00 H ATOM 394 HA ILE A 29 -16.601 -5.189 0.276 1.00 0.00 H ATOM 395 HB ILE A 29 -18.192 -7.067 0.497 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.667 -7.148 -2.130 1.00 0.00 H ATOM 397 HG13 ILE A 29 -17.566 -5.775 -2.113 1.00 0.00 H ATOM 398 HG21 ILE A 29 -20.374 -6.663 0.500 1.00 0.00 H ATOM 399 HG22 ILE A 29 -20.103 -4.998 -0.012 1.00 0.00 H ATOM 400 HG23 ILE A 29 -20.272 -6.275 -1.217 1.00 0.00 H ATOM 401 HD11 ILE A 29 -15.814 -7.074 -1.220 1.00 0.00 H ATOM 402 HD12 ILE A 29 -16.901 -8.411 -0.842 1.00 0.00 H ATOM 403 HD13 ILE A 29 -16.528 -8.025 -2.522 1.00 0.00 H ATOM 404 N LEU A 30 -19.004 -3.068 -0.286 1.00 0.00 N ATOM 405 CA LEU A 30 -19.411 -1.925 -1.095 1.00 0.00 C ATOM 406 C LEU A 30 -18.407 -0.783 -0.967 1.00 0.00 C ATOM 407 O LEU A 30 -18.163 -0.046 -1.923 1.00 0.00 O ATOM 408 CB LEU A 30 -20.801 -1.446 -0.674 1.00 0.00 C ATOM 409 CG LEU A 30 -21.983 -2.115 -1.378 1.00 0.00 C ATOM 410 CD1 LEU A 30 -22.335 -3.428 -0.697 1.00 0.00 C ATOM 411 CD2 LEU A 30 -23.186 -1.184 -1.401 1.00 0.00 C ATOM 412 H LEU A 30 -19.496 -3.269 0.537 1.00 0.00 H ATOM 413 HA LEU A 30 -19.445 -2.244 -2.126 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.905 -1.622 0.385 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.857 -0.384 -0.868 1.00 0.00 H ATOM 416 HG LEU A 30 -21.708 -2.333 -2.401 1.00 0.00 H ATOM 417 HD11 LEU A 30 -22.174 -4.245 -1.384 1.00 0.00 H ATOM 418 HD12 LEU A 30 -23.373 -3.410 -0.396 1.00 0.00 H ATOM 419 HD13 LEU A 30 -21.711 -3.560 0.175 1.00 0.00 H ATOM 420 HD21 LEU A 30 -23.320 -0.745 -0.424 1.00 0.00 H ATOM 421 HD22 LEU A 30 -24.070 -1.745 -1.668 1.00 0.00 H ATOM 422 HD23 LEU A 30 -23.023 -0.402 -2.128 1.00 0.00 H ATOM 423 N LYS A 31 -17.826 -0.643 0.220 1.00 0.00 N ATOM 424 CA LYS A 31 -16.846 0.407 0.473 1.00 0.00 C ATOM 425 C LYS A 31 -15.453 -0.033 0.035 1.00 0.00 C ATOM 426 O LYS A 31 -14.683 0.759 -0.510 1.00 0.00 O ATOM 427 CB LYS A 31 -16.834 0.774 1.959 1.00 0.00 C ATOM 428 CG LYS A 31 -18.070 1.534 2.408 1.00 0.00 C ATOM 429 CD LYS A 31 -18.298 1.392 3.903 1.00 0.00 C ATOM 430 CE LYS A 31 -19.752 1.645 4.271 1.00 0.00 C ATOM 431 NZ LYS A 31 -20.142 3.065 4.049 1.00 0.00 N ATOM 432 H LYS A 31 -18.062 -1.261 0.943 1.00 0.00 H ATOM 433 HA LYS A 31 -17.133 1.275 -0.101 1.00 0.00 H ATOM 434 HB2 LYS A 31 -16.763 -0.134 2.541 1.00 0.00 H ATOM 435 HB3 LYS A 31 -15.967 1.387 2.158 1.00 0.00 H ATOM 436 HG2 LYS A 31 -17.944 2.580 2.171 1.00 0.00 H ATOM 437 HG3 LYS A 31 -18.931 1.145 1.883 1.00 0.00 H ATOM 438 HD2 LYS A 31 -18.031 0.391 4.207 1.00 0.00 H ATOM 439 HD3 LYS A 31 -17.675 2.106 4.423 1.00 0.00 H ATOM 440 HE2 LYS A 31 -20.379 1.010 3.664 1.00 0.00 H ATOM 441 HE3 LYS A 31 -19.894 1.400 5.313 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -20.499 3.191 3.080 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -19.319 3.687 4.186 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -20.887 3.341 4.720 1.00 0.00 H ATOM 445 N LEU A 32 -15.135 -1.300 0.277 1.00 0.00 N ATOM 446 CA LEU A 32 -13.834 -1.847 -0.094 1.00 0.00 C ATOM 447 C LEU A 32 -13.327 -1.216 -1.388 1.00 0.00 C ATOM 448 O LEU A 32 -12.330 -0.494 -1.390 1.00 0.00 O ATOM 449 CB LEU A 32 -13.923 -3.365 -0.254 1.00 0.00 C ATOM 450 CG LEU A 32 -12.658 -4.063 -0.756 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.722 -4.370 0.403 1.00 0.00 C ATOM 452 CD2 LEU A 32 -13.014 -5.337 -1.508 1.00 0.00 C ATOM 453 H LEU A 32 -15.789 -1.883 0.714 1.00 0.00 H ATOM 454 HA LEU A 32 -13.139 -1.617 0.700 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.172 -3.785 0.708 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.719 -3.577 -0.954 1.00 0.00 H ATOM 457 HG LEU A 32 -12.139 -3.405 -1.439 1.00 0.00 H ATOM 458 HD11 LEU A 32 -11.243 -5.322 0.235 1.00 0.00 H ATOM 459 HD12 LEU A 32 -12.288 -4.407 1.322 1.00 0.00 H ATOM 460 HD13 LEU A 32 -10.972 -3.595 0.474 1.00 0.00 H ATOM 461 HD21 LEU A 32 -13.690 -5.100 -2.317 1.00 0.00 H ATOM 462 HD22 LEU A 32 -13.492 -6.032 -0.832 1.00 0.00 H ATOM 463 HD23 LEU A 32 -12.116 -5.782 -1.908 1.00 0.00 H ATOM 464 N LYS A 33 -14.022 -1.493 -2.486 1.00 0.00 N ATOM 465 CA LYS A 33 -13.646 -0.951 -3.786 1.00 0.00 C ATOM 466 C LYS A 33 -13.082 0.459 -3.646 1.00 0.00 C ATOM 467 O LYS A 33 -12.088 0.806 -4.282 1.00 0.00 O ATOM 468 CB LYS A 33 -14.854 -0.937 -4.725 1.00 0.00 C ATOM 469 CG LYS A 33 -16.032 -0.142 -4.189 1.00 0.00 C ATOM 470 CD LYS A 33 -17.130 -0.001 -5.230 1.00 0.00 C ATOM 471 CE LYS A 33 -17.920 1.284 -5.036 1.00 0.00 C ATOM 472 NZ LYS A 33 -19.085 1.087 -4.130 1.00 0.00 N ATOM 473 H LYS A 33 -14.808 -2.076 -2.420 1.00 0.00 H ATOM 474 HA LYS A 33 -12.883 -1.590 -4.204 1.00 0.00 H ATOM 475 HB2 LYS A 33 -14.556 -0.507 -5.670 1.00 0.00 H ATOM 476 HB3 LYS A 33 -15.179 -1.955 -4.889 1.00 0.00 H ATOM 477 HG2 LYS A 33 -16.434 -0.649 -3.324 1.00 0.00 H ATOM 478 HG3 LYS A 33 -15.690 0.843 -3.904 1.00 0.00 H ATOM 479 HD2 LYS A 33 -16.683 0.009 -6.213 1.00 0.00 H ATOM 480 HD3 LYS A 33 -17.802 -0.843 -5.147 1.00 0.00 H ATOM 481 HE2 LYS A 33 -17.268 2.032 -4.612 1.00 0.00 H ATOM 482 HE3 LYS A 33 -18.276 1.621 -5.998 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -19.797 1.828 -4.298 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -18.779 1.135 -3.138 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -19.520 0.158 -4.303 1.00 0.00 H ATOM 486 N GLU A 34 -13.723 1.267 -2.807 1.00 0.00 N ATOM 487 CA GLU A 34 -13.284 2.640 -2.583 1.00 0.00 C ATOM 488 C GLU A 34 -12.140 2.687 -1.575 1.00 0.00 C ATOM 489 O GLU A 34 -11.040 3.145 -1.888 1.00 0.00 O ATOM 490 CB GLU A 34 -14.450 3.498 -2.088 1.00 0.00 C ATOM 491 CG GLU A 34 -14.233 4.989 -2.281 1.00 0.00 C ATOM 492 CD GLU A 34 -14.525 5.443 -3.698 1.00 0.00 C ATOM 493 OE1 GLU A 34 -13.896 4.907 -4.635 1.00 0.00 O ATOM 494 OE2 GLU A 34 -15.384 6.333 -3.870 1.00 0.00 O ATOM 495 H GLU A 34 -14.510 0.933 -2.328 1.00 0.00 H ATOM 496 HA GLU A 34 -12.934 3.033 -3.525 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.344 3.212 -2.623 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.597 3.310 -1.035 1.00 0.00 H ATOM 499 HG2 GLU A 34 -14.885 5.525 -1.607 1.00 0.00 H ATOM 500 HG3 GLU A 34 -13.205 5.223 -2.048 1.00 0.00 H ATOM 501 N HIS A 35 -12.406 2.211 -0.363 1.00 0.00 N ATOM 502 CA HIS A 35 -11.400 2.198 0.693 1.00 0.00 C ATOM 503 C HIS A 35 -10.030 1.827 0.132 1.00 0.00 C ATOM 504 O HIS A 35 -9.057 2.560 0.310 1.00 0.00 O ATOM 505 CB HIS A 35 -11.797 1.215 1.794 1.00 0.00 C ATOM 506 CG HIS A 35 -10.634 0.700 2.584 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.312 1.166 3.842 1.00 0.00 N ATOM 508 CD2 HIS A 35 -9.714 -0.249 2.291 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.244 0.528 4.286 1.00 0.00 C ATOM 510 NE2 HIS A 35 -8.862 -0.337 3.364 1.00 0.00 N ATOM 511 H HIS A 35 -13.301 1.859 -0.174 1.00 0.00 H ATOM 512 HA HIS A 35 -11.346 3.192 1.112 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.472 1.706 2.480 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.297 0.368 1.348 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.794 1.863 4.334 1.00 0.00 H ATOM 516 HD2 HIS A 35 -9.660 -0.830 1.380 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.765 0.685 5.241 1.00 0.00 H ATOM 518 N GLU A 36 -9.962 0.685 -0.544 1.00 0.00 N ATOM 519 CA GLU A 36 -8.711 0.217 -1.128 1.00 0.00 C ATOM 520 C GLU A 36 -7.932 1.375 -1.746 1.00 0.00 C ATOM 521 O GLU A 36 -6.760 1.585 -1.434 1.00 0.00 O ATOM 522 CB GLU A 36 -8.985 -0.851 -2.189 1.00 0.00 C ATOM 523 CG GLU A 36 -9.026 -2.265 -1.634 1.00 0.00 C ATOM 524 CD GLU A 36 -9.867 -3.200 -2.480 1.00 0.00 C ATOM 525 OE1 GLU A 36 -10.839 -2.723 -3.103 1.00 0.00 O ATOM 526 OE2 GLU A 36 -9.555 -4.408 -2.519 1.00 0.00 O ATOM 527 H GLU A 36 -10.772 0.144 -0.652 1.00 0.00 H ATOM 528 HA GLU A 36 -8.118 -0.218 -0.338 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.937 -0.642 -2.656 1.00 0.00 H ATOM 530 HB3 GLU A 36 -8.209 -0.803 -2.939 1.00 0.00 H ATOM 531 HG2 GLU A 36 -8.018 -2.650 -1.592 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.439 -2.234 -0.636 1.00 0.00 H ATOM 533 N ASP A 37 -8.592 2.123 -2.623 1.00 0.00 N ATOM 534 CA ASP A 37 -7.963 3.260 -3.285 1.00 0.00 C ATOM 535 C ASP A 37 -7.291 4.177 -2.268 1.00 0.00 C ATOM 536 O ASP A 37 -6.158 4.616 -2.467 1.00 0.00 O ATOM 537 CB ASP A 37 -8.999 4.045 -4.091 1.00 0.00 C ATOM 538 CG ASP A 37 -8.548 5.461 -4.391 1.00 0.00 C ATOM 539 OD1 ASP A 37 -7.356 5.648 -4.712 1.00 0.00 O ATOM 540 OD2 ASP A 37 -9.387 6.382 -4.302 1.00 0.00 O ATOM 541 H ASP A 37 -9.525 1.905 -2.830 1.00 0.00 H ATOM 542 HA ASP A 37 -7.211 2.877 -3.958 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.176 3.537 -5.029 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.922 4.090 -3.532 1.00 0.00 H ATOM 545 N TYR A 38 -7.996 4.462 -1.179 1.00 0.00 N ATOM 546 CA TYR A 38 -7.469 5.329 -0.132 1.00 0.00 C ATOM 547 C TYR A 38 -6.316 4.655 0.604 1.00 0.00 C ATOM 548 O TYR A 38 -5.216 5.203 0.693 1.00 0.00 O ATOM 549 CB TYR A 38 -8.575 5.698 0.858 1.00 0.00 C ATOM 550 CG TYR A 38 -8.211 6.846 1.773 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.153 6.738 2.668 1.00 0.00 C ATOM 552 CD2 TYR A 38 -8.923 8.038 1.741 1.00 0.00 C ATOM 553 CE1 TYR A 38 -6.817 7.784 3.505 1.00 0.00 C ATOM 554 CE2 TYR A 38 -8.593 9.090 2.574 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.540 8.957 3.455 1.00 0.00 C ATOM 556 OH TYR A 38 -7.208 10.002 4.287 1.00 0.00 O ATOM 557 H TYR A 38 -8.894 4.081 -1.077 1.00 0.00 H ATOM 558 HA TYR A 38 -7.104 6.231 -0.602 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.461 5.980 0.310 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.798 4.840 1.475 1.00 0.00 H ATOM 561 HD1 TYR A 38 -6.589 5.817 2.704 1.00 0.00 H ATOM 562 HD2 TYR A 38 -9.748 8.139 1.050 1.00 0.00 H ATOM 563 HE1 TYR A 38 -5.992 7.680 4.195 1.00 0.00 H ATOM 564 HE2 TYR A 38 -9.159 10.009 2.535 1.00 0.00 H ATOM 565 HH TYR A 38 -6.623 9.685 4.979 1.00 0.00 H ATOM 566 N CYS A 39 -6.574 3.463 1.130 1.00 0.00 N ATOM 567 CA CYS A 39 -5.559 2.712 1.859 1.00 0.00 C ATOM 568 C CYS A 39 -4.188 2.879 1.211 1.00 0.00 C ATOM 569 O CYS A 39 -3.200 3.160 1.887 1.00 0.00 O ATOM 570 CB CYS A 39 -5.933 1.229 1.913 1.00 0.00 C ATOM 571 SG CYS A 39 -5.274 0.349 3.366 1.00 0.00 S ATOM 572 H CYS A 39 -7.471 3.078 1.026 1.00 0.00 H ATOM 573 HA CYS A 39 -5.518 3.101 2.865 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.009 1.138 1.935 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.553 0.738 1.030 1.00 0.00 H ATOM 576 N GLY A 40 -4.137 2.704 -0.106 1.00 0.00 N ATOM 577 CA GLY A 40 -2.884 2.839 -0.825 1.00 0.00 C ATOM 578 C GLY A 40 -2.403 4.275 -0.886 1.00 0.00 C ATOM 579 O GLY A 40 -1.201 4.537 -0.845 1.00 0.00 O ATOM 580 H GLY A 40 -4.958 2.481 -0.594 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.133 2.240 -0.332 1.00 0.00 H ATOM 582 HA3 GLY A 40 -3.018 2.473 -1.832 1.00 0.00 H ATOM 583 N ALA A 41 -3.344 5.209 -0.987 1.00 0.00 N ATOM 584 CA ALA A 41 -3.009 6.626 -1.054 1.00 0.00 C ATOM 585 C ALA A 41 -1.945 6.988 -0.024 1.00 0.00 C ATOM 586 O ALA A 41 -1.019 7.746 -0.315 1.00 0.00 O ATOM 587 CB ALA A 41 -4.256 7.473 -0.847 1.00 0.00 C ATOM 588 H ALA A 41 -4.285 4.938 -1.015 1.00 0.00 H ATOM 589 HA ALA A 41 -2.624 6.832 -2.043 1.00 0.00 H ATOM 590 HB1 ALA A 41 -4.085 8.465 -1.238 1.00 0.00 H ATOM 591 HB2 ALA A 41 -5.089 7.020 -1.365 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.478 7.534 0.207 1.00 0.00 H ATOM 593 N ARG A 42 -2.083 6.443 1.180 1.00 0.00 N ATOM 594 CA ARG A 42 -1.133 6.711 2.253 1.00 0.00 C ATOM 595 C ARG A 42 0.297 6.446 1.793 1.00 0.00 C ATOM 596 O ARG A 42 0.526 5.718 0.826 1.00 0.00 O ATOM 597 CB ARG A 42 -1.455 5.847 3.475 1.00 0.00 C ATOM 598 CG ARG A 42 -2.898 5.961 3.938 1.00 0.00 C ATOM 599 CD ARG A 42 -3.385 4.666 4.569 1.00 0.00 C ATOM 600 NE ARG A 42 -4.381 4.905 5.610 1.00 0.00 N ATOM 601 CZ ARG A 42 -4.754 3.987 6.495 1.00 0.00 C ATOM 602 NH1 ARG A 42 -4.215 2.776 6.465 1.00 0.00 N ATOM 603 NH2 ARG A 42 -5.666 4.280 7.412 1.00 0.00 N ATOM 604 H ARG A 42 -2.842 5.846 1.351 1.00 0.00 H ATOM 605 HA ARG A 42 -1.225 7.751 2.525 1.00 0.00 H ATOM 606 HB2 ARG A 42 -1.259 4.813 3.232 1.00 0.00 H ATOM 607 HB3 ARG A 42 -0.814 6.145 4.290 1.00 0.00 H ATOM 608 HG2 ARG A 42 -2.971 6.754 4.668 1.00 0.00 H ATOM 609 HG3 ARG A 42 -3.522 6.195 3.088 1.00 0.00 H ATOM 610 HD2 ARG A 42 -3.824 4.049 3.799 1.00 0.00 H ATOM 611 HD3 ARG A 42 -2.540 4.153 5.002 1.00 0.00 H ATOM 612 HE ARG A 42 -4.792 5.793 5.650 1.00 0.00 H ATOM 613 HH11 ARG A 42 -3.526 2.552 5.775 1.00 0.00 H ATOM 614 HH12 ARG A 42 -4.496 2.086 7.133 1.00 0.00 H ATOM 615 HH21 ARG A 42 -6.074 5.192 7.438 1.00 0.00 H ATOM 616 HH22 ARG A 42 -5.946 3.588 8.077 1.00 0.00 H ATOM 617 N THR A 43 1.258 7.043 2.491 1.00 0.00 N ATOM 618 CA THR A 43 2.666 6.874 2.153 1.00 0.00 C ATOM 619 C THR A 43 3.412 6.139 3.261 1.00 0.00 C ATOM 620 O THR A 43 2.927 6.039 4.387 1.00 0.00 O ATOM 621 CB THR A 43 3.350 8.230 1.901 1.00 0.00 C ATOM 622 OG1 THR A 43 3.080 9.125 2.986 1.00 0.00 O ATOM 623 CG2 THR A 43 2.866 8.846 0.597 1.00 0.00 C ATOM 624 H THR A 43 1.013 7.611 3.251 1.00 0.00 H ATOM 625 HA THR A 43 2.723 6.291 1.246 1.00 0.00 H ATOM 626 HB THR A 43 4.417 8.071 1.833 1.00 0.00 H ATOM 627 HG1 THR A 43 3.862 9.206 3.537 1.00 0.00 H ATOM 628 HG21 THR A 43 2.730 9.909 0.730 1.00 0.00 H ATOM 629 HG22 THR A 43 1.927 8.395 0.313 1.00 0.00 H ATOM 630 HG23 THR A 43 3.598 8.672 -0.177 1.00 0.00 H ATOM 631 N GLU A 44 4.595 5.628 2.933 1.00 0.00 N ATOM 632 CA GLU A 44 5.408 4.902 3.902 1.00 0.00 C ATOM 633 C GLU A 44 6.894 5.146 3.657 1.00 0.00 C ATOM 634 O GLU A 44 7.416 4.843 2.583 1.00 0.00 O ATOM 635 CB GLU A 44 5.108 3.403 3.832 1.00 0.00 C ATOM 636 CG GLU A 44 3.954 2.971 4.721 1.00 0.00 C ATOM 637 CD GLU A 44 4.403 2.609 6.124 1.00 0.00 C ATOM 638 OE1 GLU A 44 5.540 2.117 6.275 1.00 0.00 O ATOM 639 OE2 GLU A 44 3.615 2.819 7.070 1.00 0.00 O ATOM 640 H GLU A 44 4.928 5.741 2.018 1.00 0.00 H ATOM 641 HA GLU A 44 5.153 5.265 4.886 1.00 0.00 H ATOM 642 HB2 GLU A 44 4.866 3.144 2.811 1.00 0.00 H ATOM 643 HB3 GLU A 44 5.990 2.858 4.132 1.00 0.00 H ATOM 644 HG2 GLU A 44 3.243 3.781 4.785 1.00 0.00 H ATOM 645 HG3 GLU A 44 3.478 2.109 4.278 1.00 0.00 H ATOM 646 N LEU A 45 7.570 5.697 4.659 1.00 0.00 N ATOM 647 CA LEU A 45 8.997 5.983 4.554 1.00 0.00 C ATOM 648 C LEU A 45 9.808 4.693 4.493 1.00 0.00 C ATOM 649 O LEU A 45 9.514 3.728 5.200 1.00 0.00 O ATOM 650 CB LEU A 45 9.455 6.832 5.740 1.00 0.00 C ATOM 651 CG LEU A 45 10.642 7.761 5.482 1.00 0.00 C ATOM 652 CD1 LEU A 45 11.939 6.967 5.426 1.00 0.00 C ATOM 653 CD2 LEU A 45 10.437 8.543 4.193 1.00 0.00 C ATOM 654 H LEU A 45 7.100 5.916 5.490 1.00 0.00 H ATOM 655 HA LEU A 45 9.157 6.538 3.641 1.00 0.00 H ATOM 656 HB2 LEU A 45 8.621 7.441 6.053 1.00 0.00 H ATOM 657 HB3 LEU A 45 9.728 6.159 6.541 1.00 0.00 H ATOM 658 HG LEU A 45 10.721 8.469 6.296 1.00 0.00 H ATOM 659 HD11 LEU A 45 12.492 7.116 6.340 1.00 0.00 H ATOM 660 HD12 LEU A 45 12.530 7.304 4.587 1.00 0.00 H ATOM 661 HD13 LEU A 45 11.713 5.917 5.307 1.00 0.00 H ATOM 662 HD21 LEU A 45 10.777 9.559 4.331 1.00 0.00 H ATOM 663 HD22 LEU A 45 9.387 8.546 3.938 1.00 0.00 H ATOM 664 HD23 LEU A 45 11.001 8.080 3.397 1.00 0.00 H ATOM 665 N CYS A 46 10.831 4.683 3.646 1.00 0.00 N ATOM 666 CA CYS A 46 11.687 3.513 3.493 1.00 0.00 C ATOM 667 C CYS A 46 13.020 3.716 4.209 1.00 0.00 C ATOM 668 O CYS A 46 13.562 4.820 4.231 1.00 0.00 O ATOM 669 CB CYS A 46 11.932 3.223 2.011 1.00 0.00 C ATOM 670 SG CYS A 46 12.883 1.702 1.697 1.00 0.00 S ATOM 671 H CYS A 46 11.016 5.483 3.109 1.00 0.00 H ATOM 672 HA CYS A 46 11.179 2.670 3.937 1.00 0.00 H ATOM 673 HB2 CYS A 46 10.980 3.123 1.510 1.00 0.00 H ATOM 674 HB3 CYS A 46 12.476 4.048 1.576 1.00 0.00 H ATOM 675 N GLY A 47 13.541 2.642 4.794 1.00 0.00 N ATOM 676 CA GLY A 47 14.805 2.723 5.503 1.00 0.00 C ATOM 677 C GLY A 47 15.998 2.620 4.573 1.00 0.00 C ATOM 678 O GLY A 47 17.097 3.056 4.914 1.00 0.00 O ATOM 679 H GLY A 47 13.063 1.787 4.744 1.00 0.00 H ATOM 680 HA2 GLY A 47 14.851 3.665 6.028 1.00 0.00 H ATOM 681 HA3 GLY A 47 14.853 1.918 6.222 1.00 0.00 H ATOM 682 N ASN A 48 15.782 2.040 3.397 1.00 0.00 N ATOM 683 CA ASN A 48 16.850 1.880 2.417 1.00 0.00 C ATOM 684 C ASN A 48 17.156 3.204 1.724 1.00 0.00 C ATOM 685 O ASN A 48 18.225 3.785 1.916 1.00 0.00 O ATOM 686 CB ASN A 48 16.462 0.826 1.378 1.00 0.00 C ATOM 687 CG ASN A 48 17.629 0.425 0.497 1.00 0.00 C ATOM 688 OD1 ASN A 48 18.066 -0.726 0.511 1.00 0.00 O ATOM 689 ND2 ASN A 48 18.141 1.376 -0.276 1.00 0.00 N ATOM 690 H ASN A 48 14.884 1.713 3.183 1.00 0.00 H ATOM 691 HA ASN A 48 17.733 1.548 2.941 1.00 0.00 H ATOM 692 HB2 ASN A 48 16.101 -0.057 1.886 1.00 0.00 H ATOM 693 HB3 ASN A 48 15.678 1.220 0.749 1.00 0.00 H ATOM 694 HD21 ASN A 48 17.742 2.271 -0.235 1.00 0.00 H ATOM 695 HD22 ASN A 48 18.896 1.145 -0.856 1.00 0.00 H ATOM 696 N CYS A 49 16.211 3.677 0.919 1.00 0.00 N ATOM 697 CA CYS A 49 16.378 4.933 0.197 1.00 0.00 C ATOM 698 C CYS A 49 16.107 6.125 1.110 1.00 0.00 C ATOM 699 O CYS A 49 16.949 7.009 1.261 1.00 0.00 O ATOM 700 CB CYS A 49 15.442 4.979 -1.012 1.00 0.00 C ATOM 701 SG CYS A 49 13.748 4.408 -0.663 1.00 0.00 S ATOM 702 H CYS A 49 15.380 3.168 0.806 1.00 0.00 H ATOM 703 HA CYS A 49 17.400 4.984 -0.147 1.00 0.00 H ATOM 704 HB2 CYS A 49 15.378 5.996 -1.370 1.00 0.00 H ATOM 705 HB3 CYS A 49 15.846 4.353 -1.794 1.00 0.00 H ATOM 706 N GLY A 50 14.924 6.142 1.717 1.00 0.00 N ATOM 707 CA GLY A 50 14.562 7.229 2.607 1.00 0.00 C ATOM 708 C GLY A 50 13.552 8.174 1.987 1.00 0.00 C ATOM 709 O GLY A 50 13.645 9.390 2.154 1.00 0.00 O ATOM 710 H GLY A 50 14.291 5.409 1.558 1.00 0.00 H ATOM 711 HA2 GLY A 50 14.143 6.815 3.512 1.00 0.00 H ATOM 712 HA3 GLY A 50 15.453 7.786 2.856 1.00 0.00 H ATOM 713 N ARG A 51 12.584 7.615 1.267 1.00 0.00 N ATOM 714 CA ARG A 51 11.555 8.417 0.618 1.00 0.00 C ATOM 715 C ARG A 51 10.161 7.918 0.990 1.00 0.00 C ATOM 716 O ARG A 51 10.003 6.805 1.490 1.00 0.00 O ATOM 717 CB ARG A 51 11.732 8.379 -0.901 1.00 0.00 C ATOM 718 CG ARG A 51 11.132 7.144 -1.554 1.00 0.00 C ATOM 719 CD ARG A 51 11.569 7.014 -3.005 1.00 0.00 C ATOM 720 NE ARG A 51 13.006 6.785 -3.126 1.00 0.00 N ATOM 721 CZ ARG A 51 13.594 6.377 -4.245 1.00 0.00 C ATOM 722 NH1 ARG A 51 12.871 6.155 -5.334 1.00 0.00 N ATOM 723 NH2 ARG A 51 14.907 6.191 -4.277 1.00 0.00 N ATOM 724 H ARG A 51 12.563 6.640 1.170 1.00 0.00 H ATOM 725 HA ARG A 51 11.663 9.435 0.959 1.00 0.00 H ATOM 726 HB2 ARG A 51 11.258 9.251 -1.329 1.00 0.00 H ATOM 727 HB3 ARG A 51 12.787 8.404 -1.129 1.00 0.00 H ATOM 728 HG2 ARG A 51 11.457 6.268 -1.012 1.00 0.00 H ATOM 729 HG3 ARG A 51 10.056 7.215 -1.516 1.00 0.00 H ATOM 730 HD2 ARG A 51 11.043 6.184 -3.452 1.00 0.00 H ATOM 731 HD3 ARG A 51 11.313 7.924 -3.527 1.00 0.00 H ATOM 732 HE ARG A 51 13.559 6.943 -2.333 1.00 0.00 H ATOM 733 HH11 ARG A 51 11.881 6.295 -5.314 1.00 0.00 H ATOM 734 HH12 ARG A 51 13.316 5.849 -6.176 1.00 0.00 H ATOM 735 HH21 ARG A 51 15.455 6.357 -3.458 1.00 0.00 H ATOM 736 HH22 ARG A 51 15.348 5.884 -5.119 1.00 0.00 H ATOM 737 N ASN A 52 9.155 8.751 0.744 1.00 0.00 N ATOM 738 CA ASN A 52 7.775 8.395 1.055 1.00 0.00 C ATOM 739 C ASN A 52 7.107 7.715 -0.137 1.00 0.00 C ATOM 740 O ASN A 52 6.791 8.360 -1.136 1.00 0.00 O ATOM 741 CB ASN A 52 6.983 9.641 1.455 1.00 0.00 C ATOM 742 CG ASN A 52 6.919 10.668 0.341 1.00 0.00 C ATOM 743 OD1 ASN A 52 5.980 10.679 -0.455 1.00 0.00 O ATOM 744 ND2 ASN A 52 7.921 11.538 0.280 1.00 0.00 N ATOM 745 H ASN A 52 9.344 9.625 0.344 1.00 0.00 H ATOM 746 HA ASN A 52 7.790 7.706 1.886 1.00 0.00 H ATOM 747 HB2 ASN A 52 5.974 9.352 1.710 1.00 0.00 H ATOM 748 HB3 ASN A 52 7.451 10.097 2.314 1.00 0.00 H ATOM 749 HD21 ASN A 52 8.635 11.469 0.948 1.00 0.00 H ATOM 750 HD22 ASN A 52 7.904 12.213 -0.430 1.00 0.00 H ATOM 751 N VAL A 53 6.895 6.408 -0.022 1.00 0.00 N ATOM 752 CA VAL A 53 6.263 5.640 -1.089 1.00 0.00 C ATOM 753 C VAL A 53 4.861 5.195 -0.689 1.00 0.00 C ATOM 754 O VAL A 53 4.619 4.824 0.461 1.00 0.00 O ATOM 755 CB VAL A 53 7.098 4.398 -1.457 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.427 3.616 -2.576 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.510 4.804 -1.851 1.00 0.00 C ATOM 758 H VAL A 53 7.169 5.949 0.799 1.00 0.00 H ATOM 759 HA VAL A 53 6.195 6.273 -1.961 1.00 0.00 H ATOM 760 HB VAL A 53 7.159 3.760 -0.588 1.00 0.00 H ATOM 761 HG11 VAL A 53 5.666 2.973 -2.159 1.00 0.00 H ATOM 762 HG12 VAL A 53 5.975 4.304 -3.276 1.00 0.00 H ATOM 763 HG13 VAL A 53 7.165 3.015 -3.087 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.466 5.632 -2.543 1.00 0.00 H ATOM 765 HG22 VAL A 53 9.059 5.101 -0.969 1.00 0.00 H ATOM 766 HG23 VAL A 53 9.007 3.969 -2.320 1.00 0.00 H ATOM 767 N LEU A 54 3.939 5.234 -1.644 1.00 0.00 N ATOM 768 CA LEU A 54 2.559 4.834 -1.393 1.00 0.00 C ATOM 769 C LEU A 54 2.488 3.384 -0.926 1.00 0.00 C ATOM 770 O LEU A 54 3.224 2.527 -1.415 1.00 0.00 O ATOM 771 CB LEU A 54 1.716 5.017 -2.656 1.00 0.00 C ATOM 772 CG LEU A 54 1.702 6.423 -3.257 1.00 0.00 C ATOM 773 CD1 LEU A 54 1.119 6.398 -4.661 1.00 0.00 C ATOM 774 CD2 LEU A 54 0.915 7.375 -2.368 1.00 0.00 C ATOM 775 H LEU A 54 4.191 5.538 -2.541 1.00 0.00 H ATOM 776 HA LEU A 54 2.167 5.471 -0.613 1.00 0.00 H ATOM 777 HB2 LEU A 54 2.095 4.341 -3.407 1.00 0.00 H ATOM 778 HB3 LEU A 54 0.697 4.749 -2.415 1.00 0.00 H ATOM 779 HG LEU A 54 2.717 6.789 -3.324 1.00 0.00 H ATOM 780 HD11 LEU A 54 1.292 7.350 -5.140 1.00 0.00 H ATOM 781 HD12 LEU A 54 0.057 6.210 -4.606 1.00 0.00 H ATOM 782 HD13 LEU A 54 1.593 5.614 -5.234 1.00 0.00 H ATOM 783 HD21 LEU A 54 1.060 7.102 -1.333 1.00 0.00 H ATOM 784 HD22 LEU A 54 -0.135 7.311 -2.613 1.00 0.00 H ATOM 785 HD23 LEU A 54 1.262 8.385 -2.526 1.00 0.00 H ATOM 786 N VAL A 55 1.596 3.116 0.023 1.00 0.00 N ATOM 787 CA VAL A 55 1.427 1.769 0.554 1.00 0.00 C ATOM 788 C VAL A 55 1.214 0.759 -0.568 1.00 0.00 C ATOM 789 O VAL A 55 1.712 -0.365 -0.509 1.00 0.00 O ATOM 790 CB VAL A 55 0.237 1.696 1.529 1.00 0.00 C ATOM 791 CG1 VAL A 55 0.072 0.282 2.065 1.00 0.00 C ATOM 792 CG2 VAL A 55 0.419 2.689 2.667 1.00 0.00 C ATOM 793 H VAL A 55 1.038 3.842 0.373 1.00 0.00 H ATOM 794 HA VAL A 55 2.325 1.508 1.095 1.00 0.00 H ATOM 795 HB VAL A 55 -0.661 1.959 0.990 1.00 0.00 H ATOM 796 HG11 VAL A 55 -0.026 -0.407 1.239 1.00 0.00 H ATOM 797 HG12 VAL A 55 0.936 0.017 2.656 1.00 0.00 H ATOM 798 HG13 VAL A 55 -0.814 0.232 2.681 1.00 0.00 H ATOM 799 HG21 VAL A 55 -0.169 2.374 3.516 1.00 0.00 H ATOM 800 HG22 VAL A 55 1.462 2.729 2.947 1.00 0.00 H ATOM 801 HG23 VAL A 55 0.095 3.667 2.347 1.00 0.00 H ATOM 802 N LYS A 56 0.469 1.166 -1.590 1.00 0.00 N ATOM 803 CA LYS A 56 0.190 0.299 -2.728 1.00 0.00 C ATOM 804 C LYS A 56 1.445 0.081 -3.567 1.00 0.00 C ATOM 805 O LYS A 56 1.694 -1.022 -4.054 1.00 0.00 O ATOM 806 CB LYS A 56 -0.918 0.901 -3.595 1.00 0.00 C ATOM 807 CG LYS A 56 -0.590 2.286 -4.125 1.00 0.00 C ATOM 808 CD LYS A 56 -1.519 2.682 -5.261 1.00 0.00 C ATOM 809 CE LYS A 56 -1.118 4.017 -5.869 1.00 0.00 C ATOM 810 NZ LYS A 56 -1.871 4.306 -7.120 1.00 0.00 N ATOM 811 H LYS A 56 0.099 2.074 -1.579 1.00 0.00 H ATOM 812 HA LYS A 56 -0.142 -0.654 -2.345 1.00 0.00 H ATOM 813 HB2 LYS A 56 -1.095 0.248 -4.437 1.00 0.00 H ATOM 814 HB3 LYS A 56 -1.822 0.968 -3.007 1.00 0.00 H ATOM 815 HG2 LYS A 56 -0.694 3.002 -3.324 1.00 0.00 H ATOM 816 HG3 LYS A 56 0.428 2.291 -4.487 1.00 0.00 H ATOM 817 HD2 LYS A 56 -1.478 1.924 -6.029 1.00 0.00 H ATOM 818 HD3 LYS A 56 -2.527 2.757 -4.880 1.00 0.00 H ATOM 819 HE2 LYS A 56 -1.317 4.799 -5.151 1.00 0.00 H ATOM 820 HE3 LYS A 56 -0.061 3.994 -6.091 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -1.212 4.399 -7.920 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -2.404 5.193 -7.021 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -2.538 3.534 -7.322 1.00 0.00 H ATOM 824 N ASP A 57 2.233 1.138 -3.730 1.00 0.00 N ATOM 825 CA ASP A 57 3.464 1.062 -4.508 1.00 0.00 C ATOM 826 C ASP A 57 4.506 0.206 -3.794 1.00 0.00 C ATOM 827 O ASP A 57 5.314 -0.468 -4.433 1.00 0.00 O ATOM 828 CB ASP A 57 4.022 2.464 -4.758 1.00 0.00 C ATOM 829 CG ASP A 57 4.897 2.526 -5.995 1.00 0.00 C ATOM 830 OD1 ASP A 57 4.362 2.345 -7.108 1.00 0.00 O ATOM 831 OD2 ASP A 57 6.116 2.756 -5.849 1.00 0.00 O ATOM 832 H ASP A 57 1.981 1.990 -3.316 1.00 0.00 H ATOM 833 HA ASP A 57 3.229 0.603 -5.456 1.00 0.00 H ATOM 834 HB2 ASP A 57 3.201 3.154 -4.886 1.00 0.00 H ATOM 835 HB3 ASP A 57 4.612 2.767 -3.906 1.00 0.00 H ATOM 836 N LEU A 58 4.481 0.239 -2.466 1.00 0.00 N ATOM 837 CA LEU A 58 5.424 -0.533 -1.664 1.00 0.00 C ATOM 838 C LEU A 58 5.582 -1.946 -2.218 1.00 0.00 C ATOM 839 O LEU A 58 6.598 -2.603 -1.994 1.00 0.00 O ATOM 840 CB LEU A 58 4.957 -0.593 -0.209 1.00 0.00 C ATOM 841 CG LEU A 58 5.440 0.540 0.698 1.00 0.00 C ATOM 842 CD1 LEU A 58 4.756 0.466 2.054 1.00 0.00 C ATOM 843 CD2 LEU A 58 6.952 0.488 0.857 1.00 0.00 C ATOM 844 H LEU A 58 3.814 0.795 -2.013 1.00 0.00 H ATOM 845 HA LEU A 58 6.381 -0.034 -1.707 1.00 0.00 H ATOM 846 HB2 LEU A 58 3.878 -0.581 -0.207 1.00 0.00 H ATOM 847 HB3 LEU A 58 5.306 -1.526 0.211 1.00 0.00 H ATOM 848 HG LEU A 58 5.182 1.488 0.247 1.00 0.00 H ATOM 849 HD11 LEU A 58 4.018 1.250 2.129 1.00 0.00 H ATOM 850 HD12 LEU A 58 5.492 0.588 2.835 1.00 0.00 H ATOM 851 HD13 LEU A 58 4.274 -0.495 2.162 1.00 0.00 H ATOM 852 HD21 LEU A 58 7.366 -0.201 0.136 1.00 0.00 H ATOM 853 HD22 LEU A 58 7.198 0.156 1.855 1.00 0.00 H ATOM 854 HD23 LEU A 58 7.365 1.472 0.693 1.00 0.00 H ATOM 855 N LYS A 59 4.569 -2.406 -2.945 1.00 0.00 N ATOM 856 CA LYS A 59 4.595 -3.739 -3.536 1.00 0.00 C ATOM 857 C LYS A 59 5.679 -3.840 -4.604 1.00 0.00 C ATOM 858 O LYS A 59 6.442 -4.807 -4.641 1.00 0.00 O ATOM 859 CB LYS A 59 3.232 -4.077 -4.144 1.00 0.00 C ATOM 860 CG LYS A 59 2.196 -4.502 -3.117 1.00 0.00 C ATOM 861 CD LYS A 59 1.182 -5.463 -3.713 1.00 0.00 C ATOM 862 CE LYS A 59 1.627 -6.909 -3.560 1.00 0.00 C ATOM 863 NZ LYS A 59 2.620 -7.297 -4.599 1.00 0.00 N ATOM 864 H LYS A 59 3.786 -1.835 -3.090 1.00 0.00 H ATOM 865 HA LYS A 59 4.814 -4.446 -2.750 1.00 0.00 H ATOM 866 HB2 LYS A 59 2.858 -3.207 -4.663 1.00 0.00 H ATOM 867 HB3 LYS A 59 3.357 -4.883 -4.852 1.00 0.00 H ATOM 868 HG2 LYS A 59 2.697 -4.989 -2.294 1.00 0.00 H ATOM 869 HG3 LYS A 59 1.679 -3.624 -2.757 1.00 0.00 H ATOM 870 HD2 LYS A 59 0.236 -5.334 -3.208 1.00 0.00 H ATOM 871 HD3 LYS A 59 1.063 -5.241 -4.764 1.00 0.00 H ATOM 872 HE2 LYS A 59 2.072 -7.033 -2.584 1.00 0.00 H ATOM 873 HE3 LYS A 59 0.761 -7.549 -3.644 1.00 0.00 H ATOM 874 HZ1 LYS A 59 2.598 -8.326 -4.747 1.00 0.00 H ATOM 875 HZ2 LYS A 59 3.577 -7.022 -4.299 1.00 0.00 H ATOM 876 HZ3 LYS A 59 2.400 -6.823 -5.498 1.00 0.00 H ATOM 877 N THR A 60 5.744 -2.836 -5.472 1.00 0.00 N ATOM 878 CA THR A 60 6.734 -2.812 -6.541 1.00 0.00 C ATOM 879 C THR A 60 7.782 -1.732 -6.295 1.00 0.00 C ATOM 880 O THR A 60 8.508 -1.338 -7.208 1.00 0.00 O ATOM 881 CB THR A 60 6.076 -2.569 -7.912 1.00 0.00 C ATOM 882 OG1 THR A 60 5.419 -1.296 -7.922 1.00 0.00 O ATOM 883 CG2 THR A 60 5.071 -3.666 -8.232 1.00 0.00 C ATOM 884 H THR A 60 5.108 -2.094 -5.392 1.00 0.00 H ATOM 885 HA THR A 60 7.223 -3.775 -6.565 1.00 0.00 H ATOM 886 HB THR A 60 6.846 -2.574 -8.671 1.00 0.00 H ATOM 887 HG1 THR A 60 5.004 -1.144 -7.070 1.00 0.00 H ATOM 888 HG21 THR A 60 5.597 -4.555 -8.547 1.00 0.00 H ATOM 889 HG22 THR A 60 4.416 -3.335 -9.024 1.00 0.00 H ATOM 890 HG23 THR A 60 4.488 -3.887 -7.351 1.00 0.00 H ATOM 891 N HIS A 61 7.856 -1.257 -5.056 1.00 0.00 N ATOM 892 CA HIS A 61 8.818 -0.223 -4.690 1.00 0.00 C ATOM 893 C HIS A 61 10.228 -0.799 -4.604 1.00 0.00 C ATOM 894 O HIS A 61 11.197 -0.202 -5.074 1.00 0.00 O ATOM 895 CB HIS A 61 8.431 0.411 -3.353 1.00 0.00 C ATOM 896 CG HIS A 61 9.562 1.128 -2.682 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.269 2.149 -3.282 1.00 0.00 N ATOM 898 CD2 HIS A 61 10.107 0.967 -1.453 1.00 0.00 C ATOM 899 CE1 HIS A 61 11.200 2.583 -2.452 1.00 0.00 C ATOM 900 NE2 HIS A 61 11.123 1.883 -1.335 1.00 0.00 N ATOM 901 H HIS A 61 7.251 -1.611 -4.372 1.00 0.00 H ATOM 902 HA HIS A 61 8.797 0.535 -5.458 1.00 0.00 H ATOM 903 HB2 HIS A 61 7.638 1.125 -3.518 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.082 -0.361 -2.683 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.112 2.501 -4.182 1.00 0.00 H ATOM 906 HD2 HIS A 61 9.800 0.250 -0.704 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.905 3.377 -2.652 1.00 0.00 H ATOM 908 N PRO A 62 10.348 -1.985 -3.990 1.00 0.00 N ATOM 909 CA PRO A 62 11.636 -2.666 -3.829 1.00 0.00 C ATOM 910 C PRO A 62 12.434 -2.713 -5.127 1.00 0.00 C ATOM 911 O PRO A 62 13.651 -2.889 -5.112 1.00 0.00 O ATOM 912 CB PRO A 62 11.238 -4.079 -3.394 1.00 0.00 C ATOM 913 CG PRO A 62 9.909 -3.914 -2.741 1.00 0.00 C ATOM 914 CD PRO A 62 9.235 -2.753 -3.406 1.00 0.00 C ATOM 915 HA PRO A 62 12.235 -2.205 -3.056 1.00 0.00 H ATOM 916 HB2 PRO A 62 11.177 -4.721 -4.261 1.00 0.00 H ATOM 917 HB3 PRO A 62 11.971 -4.466 -2.702 1.00 0.00 H ATOM 918 HG2 PRO A 62 9.319 -4.807 -2.879 1.00 0.00 H ATOM 919 HG3 PRO A 62 10.040 -3.707 -1.689 1.00 0.00 H ATOM 920 HD2 PRO A 62 8.563 -3.102 -4.175 1.00 0.00 H ATOM 921 HD3 PRO A 62 8.702 -2.163 -2.676 1.00 0.00 H ATOM 922 N GLU A 63 11.739 -2.555 -6.249 1.00 0.00 N ATOM 923 CA GLU A 63 12.384 -2.581 -7.557 1.00 0.00 C ATOM 924 C GLU A 63 13.115 -1.269 -7.829 1.00 0.00 C ATOM 925 O GLU A 63 14.306 -1.262 -8.139 1.00 0.00 O ATOM 926 CB GLU A 63 11.350 -2.838 -8.655 1.00 0.00 C ATOM 927 CG GLU A 63 11.677 -2.152 -9.971 1.00 0.00 C ATOM 928 CD GLU A 63 12.913 -2.725 -10.637 1.00 0.00 C ATOM 929 OE1 GLU A 63 13.060 -3.965 -10.650 1.00 0.00 O ATOM 930 OE2 GLU A 63 13.733 -1.932 -11.146 1.00 0.00 O ATOM 931 H GLU A 63 10.770 -2.419 -6.197 1.00 0.00 H ATOM 932 HA GLU A 63 13.103 -3.386 -7.556 1.00 0.00 H ATOM 933 HB2 GLU A 63 11.289 -3.902 -8.833 1.00 0.00 H ATOM 934 HB3 GLU A 63 10.388 -2.483 -8.317 1.00 0.00 H ATOM 935 HG2 GLU A 63 10.838 -2.269 -10.641 1.00 0.00 H ATOM 936 HG3 GLU A 63 11.841 -1.101 -9.783 1.00 0.00 H ATOM 937 N VAL A 64 12.392 -0.160 -7.710 1.00 0.00 N ATOM 938 CA VAL A 64 12.970 1.158 -7.942 1.00 0.00 C ATOM 939 C VAL A 64 13.879 1.570 -6.790 1.00 0.00 C ATOM 940 O VAL A 64 14.862 2.285 -6.985 1.00 0.00 O ATOM 941 CB VAL A 64 11.876 2.227 -8.126 1.00 0.00 C ATOM 942 CG1 VAL A 64 10.962 1.862 -9.286 1.00 0.00 C ATOM 943 CG2 VAL A 64 11.078 2.399 -6.842 1.00 0.00 C ATOM 944 H VAL A 64 11.447 -0.230 -7.460 1.00 0.00 H ATOM 945 HA VAL A 64 13.554 1.112 -8.850 1.00 0.00 H ATOM 946 HB VAL A 64 12.355 3.167 -8.356 1.00 0.00 H ATOM 947 HG11 VAL A 64 10.898 2.695 -9.970 1.00 0.00 H ATOM 948 HG12 VAL A 64 11.361 1.001 -9.802 1.00 0.00 H ATOM 949 HG13 VAL A 64 9.977 1.631 -8.908 1.00 0.00 H ATOM 950 HG21 VAL A 64 11.726 2.779 -6.066 1.00 0.00 H ATOM 951 HG22 VAL A 64 10.270 3.096 -7.010 1.00 0.00 H ATOM 952 HG23 VAL A 64 10.673 1.445 -6.539 1.00 0.00 H ATOM 953 N CYS A 65 13.543 1.115 -5.587 1.00 0.00 N ATOM 954 CA CYS A 65 14.329 1.435 -4.401 1.00 0.00 C ATOM 955 C CYS A 65 15.802 1.102 -4.618 1.00 0.00 C ATOM 956 O CYS A 65 16.138 0.166 -5.342 1.00 0.00 O ATOM 957 CB CYS A 65 13.794 0.670 -3.189 1.00 0.00 C ATOM 958 SG CYS A 65 14.684 1.021 -1.638 1.00 0.00 S ATOM 959 H CYS A 65 12.748 0.549 -5.495 1.00 0.00 H ATOM 960 HA CYS A 65 14.235 2.494 -4.217 1.00 0.00 H ATOM 961 HB2 CYS A 65 12.757 0.930 -3.037 1.00 0.00 H ATOM 962 HB3 CYS A 65 13.870 -0.390 -3.379 1.00 0.00 H ATOM 963 N GLY A 66 16.678 1.875 -3.983 1.00 0.00 N ATOM 964 CA GLY A 66 18.104 1.647 -4.119 1.00 0.00 C ATOM 965 C GLY A 66 18.526 1.455 -5.562 1.00 0.00 C ATOM 966 O GLY A 66 19.153 0.452 -5.905 1.00 0.00 O ATOM 967 H GLY A 66 16.352 2.607 -3.419 1.00 0.00 H ATOM 968 HA2 GLY A 66 18.634 2.494 -3.710 1.00 0.00 H ATOM 969 HA3 GLY A 66 18.371 0.763 -3.558 1.00 0.00 H