ATOM 212 N SER A 20 0.220 -24.125 -1.051 1.00 0.00 N ATOM 213 CA SER A 20 -1.212 -23.879 -1.028 1.00 0.00 C ATOM 214 C SER A 20 -1.502 -22.540 -0.346 1.00 0.00 C ATOM 215 O SER A 20 -0.744 -22.104 0.519 1.00 0.00 O ATOM 216 CB SER A 20 -1.954 -25.010 -0.314 1.00 0.00 C ATOM 217 OG SER A 20 -3.244 -24.603 0.134 1.00 0.00 O ATOM 218 H SER A 20 0.632 -24.303 -0.158 1.00 0.00 H ATOM 219 HA SER A 20 -1.517 -23.848 -2.074 1.00 0.00 H ATOM 220 HB2 SER A 20 -2.057 -25.859 -0.990 1.00 0.00 H ATOM 221 HB3 SER A 20 -1.365 -25.349 0.537 1.00 0.00 H ATOM 222 HG SER A 20 -3.684 -25.349 0.634 1.00 0.00 H ATOM 223 N CYS A 21 -2.600 -21.926 -0.761 1.00 0.00 N ATOM 224 CA CYS A 21 -2.999 -20.647 -0.200 1.00 0.00 C ATOM 225 C CYS A 21 -4.444 -20.766 0.290 1.00 0.00 C ATOM 226 O CYS A 21 -5.265 -19.888 0.033 1.00 0.00 O ATOM 227 CB CYS A 21 -2.832 -19.510 -1.211 1.00 0.00 C ATOM 228 SG CYS A 21 -1.114 -19.229 -1.773 1.00 0.00 S ATOM 229 H CYS A 21 -3.211 -22.288 -1.465 1.00 0.00 H ATOM 230 HA CYS A 21 -2.324 -20.444 0.631 1.00 0.00 H ATOM 231 HB2 CYS A 21 -3.454 -19.721 -2.080 1.00 0.00 H ATOM 232 HB3 CYS A 21 -3.209 -18.589 -0.766 1.00 0.00 H ATOM 233 N SER A 22 -4.709 -21.861 0.987 1.00 0.00 N ATOM 234 CA SER A 22 -6.040 -22.107 1.516 1.00 0.00 C ATOM 235 C SER A 22 -6.236 -21.333 2.821 1.00 0.00 C ATOM 236 O SER A 22 -7.216 -20.606 2.975 1.00 0.00 O ATOM 237 CB SER A 22 -6.274 -23.602 1.745 1.00 0.00 C ATOM 238 OG SER A 22 -5.260 -24.182 2.562 1.00 0.00 O ATOM 239 H SER A 22 -4.035 -22.571 1.192 1.00 0.00 H ATOM 240 HA SER A 22 -6.726 -21.746 0.750 1.00 0.00 H ATOM 241 HB2 SER A 22 -7.246 -23.749 2.216 1.00 0.00 H ATOM 242 HB3 SER A 22 -6.304 -24.116 0.785 1.00 0.00 H ATOM 243 HG SER A 22 -5.437 -25.158 2.685 1.00 0.00 H ATOM 244 N LEU A 23 -5.287 -21.515 3.728 1.00 0.00 N ATOM 245 CA LEU A 23 -5.343 -20.843 5.015 1.00 0.00 C ATOM 246 C LEU A 23 -4.258 -19.767 5.071 1.00 0.00 C ATOM 247 O LEU A 23 -3.706 -19.491 6.136 1.00 0.00 O ATOM 248 CB LEU A 23 -5.261 -21.860 6.155 1.00 0.00 C ATOM 249 CG LEU A 23 -3.851 -22.274 6.584 1.00 0.00 C ATOM 250 CD1 LEU A 23 -3.898 -23.450 7.561 1.00 0.00 C ATOM 251 CD2 LEU A 23 -2.975 -22.576 5.366 1.00 0.00 C ATOM 252 H LEU A 23 -4.493 -22.108 3.596 1.00 0.00 H ATOM 253 HA LEU A 23 -6.316 -20.357 5.088 1.00 0.00 H ATOM 254 HB2 LEU A 23 -5.776 -21.447 7.022 1.00 0.00 H ATOM 255 HB3 LEU A 23 -5.806 -22.756 5.857 1.00 0.00 H ATOM 256 HG LEU A 23 -3.394 -21.436 7.110 1.00 0.00 H ATOM 257 HD11 LEU A 23 -3.016 -24.074 7.422 1.00 0.00 H ATOM 258 HD12 LEU A 23 -3.918 -23.071 8.584 1.00 0.00 H ATOM 259 HD13 LEU A 23 -4.795 -24.041 7.376 1.00 0.00 H ATOM 260 HD21 LEU A 23 -2.014 -22.970 5.699 1.00 0.00 H ATOM 261 HD22 LEU A 23 -3.471 -23.313 4.735 1.00 0.00 H ATOM 262 HD23 LEU A 23 -2.814 -21.660 4.798 1.00 0.00 H ATOM 263 N ARG A 24 -3.982 -19.188 3.911 1.00 0.00 N ATOM 264 CA ARG A 24 -2.972 -18.148 3.815 1.00 0.00 C ATOM 265 C ARG A 24 -3.570 -16.883 3.197 1.00 0.00 C ATOM 266 O ARG A 24 -4.142 -16.053 3.903 1.00 0.00 O ATOM 267 CB ARG A 24 -1.786 -18.610 2.967 1.00 0.00 C ATOM 268 CG ARG A 24 -0.953 -19.656 3.711 1.00 0.00 C ATOM 269 CD ARG A 24 0.499 -19.198 3.859 1.00 0.00 C ATOM 270 NE ARG A 24 1.417 -20.294 3.478 1.00 0.00 N ATOM 271 CZ ARG A 24 2.703 -20.360 3.848 1.00 0.00 C ATOM 272 NH1 ARG A 24 3.231 -19.392 4.610 1.00 0.00 N ATOM 273 NH2 ARG A 24 3.461 -21.392 3.455 1.00 0.00 N ATOM 274 H ARG A 24 -4.435 -19.418 3.050 1.00 0.00 H ATOM 275 HA ARG A 24 -2.656 -17.971 4.843 1.00 0.00 H ATOM 276 HB2 ARG A 24 -2.147 -19.028 2.027 1.00 0.00 H ATOM 277 HB3 ARG A 24 -1.159 -17.754 2.715 1.00 0.00 H ATOM 278 HG2 ARG A 24 -1.384 -19.834 4.697 1.00 0.00 H ATOM 279 HG3 ARG A 24 -0.987 -20.603 3.173 1.00 0.00 H ATOM 280 HD2 ARG A 24 0.679 -18.326 3.230 1.00 0.00 H ATOM 281 HD3 ARG A 24 0.690 -18.893 4.888 1.00 0.00 H ATOM 282 HE ARG A 24 1.054 -21.032 2.909 1.00 0.00 H ATOM 283 HH11 ARG A 24 2.666 -18.621 4.903 1.00 0.00 H ATOM 284 HH12 ARG A 24 4.191 -19.441 4.886 1.00 0.00 H ATOM 285 HH21 ARG A 24 3.067 -22.114 2.886 1.00 0.00 H ATOM 286 HH22 ARG A 24 4.421 -21.441 3.731 1.00 0.00 H ATOM 287 N CYS A 25 -3.419 -16.775 1.885 1.00 0.00 N ATOM 288 CA CYS A 25 -3.937 -15.625 1.164 1.00 0.00 C ATOM 289 C CYS A 25 -3.280 -14.365 1.733 1.00 0.00 C ATOM 290 O CYS A 25 -3.938 -13.339 1.899 1.00 0.00 O ATOM 291 CB CYS A 25 -5.463 -15.554 1.234 1.00 0.00 C ATOM 292 SG CYS A 25 -6.337 -16.726 0.134 1.00 0.00 S ATOM 293 H CYS A 25 -2.953 -17.454 1.318 1.00 0.00 H ATOM 294 HA CYS A 25 -3.666 -15.763 0.118 1.00 0.00 H ATOM 295 HB2 CYS A 25 -5.775 -15.741 2.262 1.00 0.00 H ATOM 296 HB3 CYS A 25 -5.778 -14.540 0.985 1.00 0.00 H ATOM 297 N GLY A 26 -1.992 -14.485 2.017 1.00 0.00 N ATOM 298 CA GLY A 26 -1.239 -13.369 2.564 1.00 0.00 C ATOM 299 C GLY A 26 0.099 -13.839 3.138 1.00 0.00 C ATOM 300 O GLY A 26 0.395 -13.600 4.308 1.00 0.00 O ATOM 301 H GLY A 26 -1.464 -15.323 1.880 1.00 0.00 H ATOM 302 HA2 GLY A 26 -1.065 -12.627 1.786 1.00 0.00 H ATOM 303 HA3 GLY A 26 -1.822 -12.880 3.345 1.00 0.00 H ATOM 304 N ALA A 27 0.872 -14.498 2.288 1.00 0.00 N ATOM 305 CA ALA A 27 2.172 -15.003 2.696 1.00 0.00 C ATOM 306 C ALA A 27 3.074 -15.131 1.466 1.00 0.00 C ATOM 307 O ALA A 27 2.601 -15.043 0.334 1.00 0.00 O ATOM 308 CB ALA A 27 1.995 -16.334 3.430 1.00 0.00 C ATOM 309 H ALA A 27 0.624 -14.687 1.338 1.00 0.00 H ATOM 310 HA ALA A 27 2.609 -14.278 3.383 1.00 0.00 H ATOM 311 HB1 ALA A 27 0.964 -16.426 3.772 1.00 0.00 H ATOM 312 HB2 ALA A 27 2.229 -17.156 2.754 1.00 0.00 H ATOM 313 HB3 ALA A 27 2.667 -16.367 4.288 1.00 0.00 H ATOM 314 N GLN A 28 4.355 -15.337 1.731 1.00 0.00 N ATOM 315 CA GLN A 28 5.327 -15.478 0.660 1.00 0.00 C ATOM 316 C GLN A 28 6.119 -16.776 0.829 1.00 0.00 C ATOM 317 O GLN A 28 6.683 -17.029 1.892 1.00 0.00 O ATOM 318 CB GLN A 28 6.263 -14.268 0.606 1.00 0.00 C ATOM 319 CG GLN A 28 5.468 -12.962 0.551 1.00 0.00 C ATOM 320 CD GLN A 28 5.909 -12.101 -0.634 1.00 0.00 C ATOM 321 OE1 GLN A 28 6.130 -12.580 -1.734 1.00 0.00 O ATOM 322 NE2 GLN A 28 6.025 -10.807 -0.350 1.00 0.00 N ATOM 323 H GLN A 28 4.732 -15.407 2.655 1.00 0.00 H ATOM 324 HA GLN A 28 4.742 -15.518 -0.259 1.00 0.00 H ATOM 325 HB2 GLN A 28 6.912 -14.267 1.481 1.00 0.00 H ATOM 326 HB3 GLN A 28 6.908 -14.342 -0.269 1.00 0.00 H ATOM 327 HG2 GLN A 28 4.404 -13.183 0.469 1.00 0.00 H ATOM 328 HG3 GLN A 28 5.608 -12.408 1.479 1.00 0.00 H ATOM 329 HE21 GLN A 28 5.828 -10.479 0.574 1.00 0.00 H ATOM 330 HE22 GLN A 28 6.308 -10.162 -1.060 1.00 0.00 H ATOM 331 N ASP A 29 6.134 -17.565 -0.235 1.00 0.00 N ATOM 332 CA ASP A 29 6.847 -18.831 -0.218 1.00 0.00 C ATOM 333 C ASP A 29 7.776 -18.905 -1.432 1.00 0.00 C ATOM 334 O ASP A 29 7.791 -17.998 -2.262 1.00 0.00 O ATOM 335 CB ASP A 29 5.876 -20.011 -0.294 1.00 0.00 C ATOM 336 CG ASP A 29 6.109 -21.108 0.747 1.00 0.00 C ATOM 337 OD1 ASP A 29 5.688 -20.890 1.904 1.00 0.00 O ATOM 338 OD2 ASP A 29 6.701 -22.139 0.362 1.00 0.00 O ATOM 339 H ASP A 29 5.672 -17.352 -1.096 1.00 0.00 H ATOM 340 HA ASP A 29 7.392 -18.840 0.726 1.00 0.00 H ATOM 341 HB2 ASP A 29 4.860 -19.634 -0.182 1.00 0.00 H ATOM 342 HB3 ASP A 29 5.943 -20.454 -1.288 1.00 0.00 H ATOM 343 N GLY A 30 8.529 -19.993 -1.495 1.00 0.00 N ATOM 344 CA GLY A 30 9.459 -20.197 -2.593 1.00 0.00 C ATOM 345 C GLY A 30 8.750 -20.802 -3.806 1.00 0.00 C ATOM 346 O GLY A 30 8.807 -20.248 -4.903 1.00 0.00 O ATOM 347 H GLY A 30 8.511 -20.726 -0.815 1.00 0.00 H ATOM 348 HA2 GLY A 30 9.914 -19.246 -2.870 1.00 0.00 H ATOM 349 HA3 GLY A 30 10.266 -20.856 -2.273 1.00 0.00 H ATOM 350 N LEU A 31 8.099 -21.931 -3.569 1.00 0.00 N ATOM 351 CA LEU A 31 7.380 -22.618 -4.629 1.00 0.00 C ATOM 352 C LEU A 31 6.317 -21.682 -5.208 1.00 0.00 C ATOM 353 O LEU A 31 6.127 -21.628 -6.422 1.00 0.00 O ATOM 354 CB LEU A 31 6.818 -23.947 -4.121 1.00 0.00 C ATOM 355 CG LEU A 31 7.378 -25.208 -4.782 1.00 0.00 C ATOM 356 CD1 LEU A 31 8.831 -25.446 -4.366 1.00 0.00 C ATOM 357 CD2 LEU A 31 6.493 -26.421 -4.488 1.00 0.00 C ATOM 358 H LEU A 31 8.057 -22.375 -2.674 1.00 0.00 H ATOM 359 HA LEU A 31 8.099 -22.851 -5.414 1.00 0.00 H ATOM 360 HB2 LEU A 31 7.001 -24.011 -3.049 1.00 0.00 H ATOM 361 HB3 LEU A 31 5.737 -23.938 -4.260 1.00 0.00 H ATOM 362 HG LEU A 31 7.373 -25.060 -5.862 1.00 0.00 H ATOM 363 HD11 LEU A 31 9.269 -24.508 -4.023 1.00 0.00 H ATOM 364 HD12 LEU A 31 8.863 -26.178 -3.559 1.00 0.00 H ATOM 365 HD13 LEU A 31 9.397 -25.820 -5.219 1.00 0.00 H ATOM 366 HD21 LEU A 31 5.650 -26.114 -3.869 1.00 0.00 H ATOM 367 HD22 LEU A 31 6.122 -26.836 -5.425 1.00 0.00 H ATOM 368 HD23 LEU A 31 7.075 -27.177 -3.960 1.00 0.00 H ATOM 369 N CYS A 32 5.653 -20.967 -4.312 1.00 0.00 N ATOM 370 CA CYS A 32 4.614 -20.036 -4.718 1.00 0.00 C ATOM 371 C CYS A 32 4.568 -18.893 -3.701 1.00 0.00 C ATOM 372 O CYS A 32 5.520 -18.689 -2.949 1.00 0.00 O ATOM 373 CB CYS A 32 3.257 -20.728 -4.860 1.00 0.00 C ATOM 374 SG CYS A 32 2.264 -20.794 -3.324 1.00 0.00 S ATOM 375 H CYS A 32 5.814 -21.017 -3.326 1.00 0.00 H ATOM 376 HA CYS A 32 4.894 -19.665 -5.704 1.00 0.00 H ATOM 377 HB2 CYS A 32 2.680 -20.212 -5.627 1.00 0.00 H ATOM 378 HB3 CYS A 32 3.420 -21.746 -5.214 1.00 0.00 H ATOM 379 N SER A 33 3.452 -18.179 -3.711 1.00 0.00 N ATOM 380 CA SER A 33 3.270 -17.063 -2.799 1.00 0.00 C ATOM 381 C SER A 33 1.783 -16.726 -2.674 1.00 0.00 C ATOM 382 O SER A 33 1.059 -16.717 -3.669 1.00 0.00 O ATOM 383 CB SER A 33 4.054 -15.835 -3.268 1.00 0.00 C ATOM 384 OG SER A 33 4.135 -14.835 -2.255 1.00 0.00 O ATOM 385 H SER A 33 2.683 -18.352 -4.326 1.00 0.00 H ATOM 386 HA SER A 33 3.667 -17.403 -1.843 1.00 0.00 H ATOM 387 HB2 SER A 33 5.060 -16.137 -3.560 1.00 0.00 H ATOM 388 HB3 SER A 33 3.577 -15.417 -4.154 1.00 0.00 H ATOM 389 HG SER A 33 3.917 -13.939 -2.642 1.00 0.00 H ATOM 390 N CYS A 34 1.371 -16.458 -1.444 1.00 0.00 N ATOM 391 CA CYS A 34 -0.017 -16.122 -1.176 1.00 0.00 C ATOM 392 C CYS A 34 -0.113 -14.611 -0.960 1.00 0.00 C ATOM 393 O CYS A 34 -1.024 -14.133 -0.286 1.00 0.00 O ATOM 394 CB CYS A 34 -0.569 -16.906 0.017 1.00 0.00 C ATOM 395 SG CYS A 34 -0.153 -18.688 0.023 1.00 0.00 S ATOM 396 H CYS A 34 1.966 -16.468 -0.640 1.00 0.00 H ATOM 397 HA CYS A 34 -0.588 -16.424 -2.055 1.00 0.00 H ATOM 398 HB2 CYS A 34 -0.192 -16.455 0.935 1.00 0.00 H ATOM 399 HB3 CYS A 34 -1.654 -16.800 0.032 1.00 0.00 H ATOM 400 N HIS A 35 0.841 -13.900 -1.543 1.00 0.00 N ATOM 401 CA HIS A 35 0.876 -12.453 -1.423 1.00 0.00 C ATOM 402 C HIS A 35 0.331 -11.817 -2.704 1.00 0.00 C ATOM 403 O HIS A 35 0.412 -12.411 -3.778 1.00 0.00 O ATOM 404 CB HIS A 35 2.286 -11.970 -1.075 1.00 0.00 C ATOM 405 CG HIS A 35 2.329 -10.942 0.030 1.00 0.00 C ATOM 406 ND1 HIS A 35 3.048 -9.764 -0.069 1.00 0.00 N ATOM 407 CD2 HIS A 35 1.733 -10.928 1.257 1.00 0.00 C ATOM 408 CE1 HIS A 35 2.886 -9.080 1.054 1.00 0.00 C ATOM 409 NE2 HIS A 35 2.072 -9.803 1.875 1.00 0.00 N ATOM 410 H HIS A 35 1.579 -14.297 -2.090 1.00 0.00 H ATOM 411 HA HIS A 35 0.222 -12.192 -0.591 1.00 0.00 H ATOM 412 HB2 HIS A 35 2.891 -12.829 -0.783 1.00 0.00 H ATOM 413 HB3 HIS A 35 2.745 -11.547 -1.969 1.00 0.00 H ATOM 414 HD1 HIS A 35 3.596 -9.478 -0.855 1.00 0.00 H ATOM 415 HD2 HIS A 35 1.089 -11.709 1.662 1.00 0.00 H ATOM 416 HE1 HIS A 35 3.327 -8.109 1.282 1.00 0.00 H ATOM 417 N PRO A 36 -0.226 -10.587 -2.543 1.00 0.00 N ATOM 418 CA PRO A 36 -0.784 -9.865 -3.673 1.00 0.00 C ATOM 419 C PRO A 36 0.324 -9.286 -4.555 1.00 0.00 C ATOM 420 O PRO A 36 0.046 -8.655 -5.574 1.00 0.00 O ATOM 421 CB PRO A 36 -1.672 -8.796 -3.058 1.00 0.00 C ATOM 422 CG PRO A 36 -1.219 -8.659 -1.613 1.00 0.00 C ATOM 423 CD PRO A 36 -0.338 -9.854 -1.285 1.00 0.00 C ATOM 424 HA PRO A 36 -1.303 -10.486 -4.260 1.00 0.00 H ATOM 425 HB2 PRO A 36 -1.571 -7.850 -3.590 1.00 0.00 H ATOM 426 HB3 PRO A 36 -2.722 -9.082 -3.112 1.00 0.00 H ATOM 427 HG2 PRO A 36 -0.669 -7.729 -1.472 1.00 0.00 H ATOM 428 HG3 PRO A 36 -2.080 -8.625 -0.945 1.00 0.00 H ATOM 429 HD2 PRO A 36 0.639 -9.537 -0.923 1.00 0.00 H ATOM 430 HD3 PRO A 36 -0.783 -10.472 -0.505 1.00 0.00 H ATOM 431 N THR A 37 1.557 -9.522 -4.132 1.00 0.00 N ATOM 432 CA THR A 37 2.709 -9.032 -4.871 1.00 0.00 C ATOM 433 C THR A 37 3.344 -10.164 -5.680 1.00 0.00 C ATOM 434 O THR A 37 4.398 -9.982 -6.288 1.00 0.00 O ATOM 435 CB THR A 37 3.671 -8.385 -3.873 1.00 0.00 C ATOM 436 OG1 THR A 37 4.382 -9.485 -3.313 1.00 0.00 O ATOM 437 CG2 THR A 37 2.944 -7.764 -2.677 1.00 0.00 C ATOM 438 H THR A 37 1.775 -10.036 -3.303 1.00 0.00 H ATOM 439 HA THR A 37 2.366 -8.282 -5.584 1.00 0.00 H ATOM 440 HB THR A 37 4.307 -7.650 -4.366 1.00 0.00 H ATOM 441 HG1 THR A 37 3.779 -10.015 -2.717 1.00 0.00 H ATOM 442 HG21 THR A 37 3.676 -7.380 -1.967 1.00 0.00 H ATOM 443 HG22 THR A 37 2.309 -6.949 -3.022 1.00 0.00 H ATOM 444 HG23 THR A 37 2.330 -8.523 -2.192 1.00 0.00 H ATOM 445 N CYS A 38 2.677 -11.308 -5.662 1.00 0.00 N ATOM 446 CA CYS A 38 3.163 -12.470 -6.387 1.00 0.00 C ATOM 447 C CYS A 38 3.056 -12.181 -7.886 1.00 0.00 C ATOM 448 O CYS A 38 3.729 -12.819 -8.694 1.00 0.00 O ATOM 449 CB CYS A 38 2.404 -13.740 -5.995 1.00 0.00 C ATOM 450 SG CYS A 38 0.673 -13.811 -6.584 1.00 0.00 S ATOM 451 H CYS A 38 1.820 -11.448 -5.165 1.00 0.00 H ATOM 452 HA CYS A 38 4.203 -12.610 -6.093 1.00 0.00 H ATOM 453 HB2 CYS A 38 2.942 -14.603 -6.387 1.00 0.00 H ATOM 454 HB3 CYS A 38 2.408 -13.828 -4.909 1.00 0.00 H ATOM 455 N SER A 39 2.206 -11.218 -8.211 1.00 0.00 N ATOM 456 CA SER A 39 2.002 -10.837 -9.598 1.00 0.00 C ATOM 457 C SER A 39 3.247 -10.127 -10.133 1.00 0.00 C ATOM 458 O SER A 39 3.691 -10.401 -11.247 1.00 0.00 O ATOM 459 CB SER A 39 0.773 -9.938 -9.747 1.00 0.00 C ATOM 460 OG SER A 39 -0.295 -10.601 -10.417 1.00 0.00 O ATOM 461 H SER A 39 1.662 -10.704 -7.547 1.00 0.00 H ATOM 462 HA SER A 39 1.835 -11.771 -10.133 1.00 0.00 H ATOM 463 HB2 SER A 39 0.438 -9.615 -8.761 1.00 0.00 H ATOM 464 HB3 SER A 39 1.046 -9.039 -10.301 1.00 0.00 H ATOM 465 HG SER A 39 -0.092 -10.678 -11.393 1.00 0.00 H ATOM 466 N GLY A 40 3.776 -9.229 -9.315 1.00 0.00 N ATOM 467 CA GLY A 40 4.961 -8.478 -9.692 1.00 0.00 C ATOM 468 C GLY A 40 6.197 -9.380 -9.715 1.00 0.00 C ATOM 469 O GLY A 40 7.110 -9.167 -10.512 1.00 0.00 O ATOM 470 H GLY A 40 3.408 -9.012 -8.410 1.00 0.00 H ATOM 471 HA2 GLY A 40 4.814 -8.031 -10.675 1.00 0.00 H ATOM 472 HA3 GLY A 40 5.116 -7.660 -8.990 1.00 0.00 H ATOM 473 N LEU A 41 6.186 -10.367 -8.832 1.00 0.00 N ATOM 474 CA LEU A 41 7.295 -11.301 -8.741 1.00 0.00 C ATOM 475 C LEU A 41 7.103 -12.416 -9.772 1.00 0.00 C ATOM 476 O LEU A 41 7.907 -12.560 -10.692 1.00 0.00 O ATOM 477 CB LEU A 41 7.450 -11.811 -7.306 1.00 0.00 C ATOM 478 CG LEU A 41 7.792 -10.755 -6.253 1.00 0.00 C ATOM 479 CD1 LEU A 41 6.828 -10.831 -5.068 1.00 0.00 C ATOM 480 CD2 LEU A 41 9.253 -10.873 -5.813 1.00 0.00 C ATOM 481 H LEU A 41 5.440 -10.533 -8.187 1.00 0.00 H ATOM 482 HA LEU A 41 8.205 -10.754 -8.989 1.00 0.00 H ATOM 483 HB2 LEU A 41 6.522 -12.300 -7.013 1.00 0.00 H ATOM 484 HB3 LEU A 41 8.230 -12.573 -7.295 1.00 0.00 H ATOM 485 HG LEU A 41 7.670 -9.770 -6.704 1.00 0.00 H ATOM 486 HD11 LEU A 41 7.290 -11.399 -4.260 1.00 0.00 H ATOM 487 HD12 LEU A 41 6.600 -9.824 -4.719 1.00 0.00 H ATOM 488 HD13 LEU A 41 5.908 -11.325 -5.379 1.00 0.00 H ATOM 489 HD21 LEU A 41 9.905 -10.617 -6.647 1.00 0.00 H ATOM 490 HD22 LEU A 41 9.438 -10.190 -4.984 1.00 0.00 H ATOM 491 HD23 LEU A 41 9.455 -11.895 -5.494 1.00 0.00 H ATOM 492 N GLY A 42 6.034 -13.175 -9.583 1.00 0.00 N ATOM 493 CA GLY A 42 5.727 -14.272 -10.485 1.00 0.00 C ATOM 494 C GLY A 42 5.818 -15.618 -9.763 1.00 0.00 C ATOM 495 O GLY A 42 6.273 -16.605 -10.338 1.00 0.00 O ATOM 496 H GLY A 42 5.386 -13.051 -8.832 1.00 0.00 H ATOM 497 HA2 GLY A 42 4.724 -14.141 -10.893 1.00 0.00 H ATOM 498 HA3 GLY A 42 6.418 -14.259 -11.328 1.00 0.00 H ATOM 499 N THR A 43 5.379 -15.613 -8.513 1.00 0.00 N ATOM 500 CA THR A 43 5.406 -16.822 -7.706 1.00 0.00 C ATOM 501 C THR A 43 4.003 -17.148 -7.189 1.00 0.00 C ATOM 502 O THR A 43 3.855 -17.776 -6.142 1.00 0.00 O ATOM 503 CB THR A 43 6.434 -16.623 -6.591 1.00 0.00 C ATOM 504 OG1 THR A 43 5.922 -15.527 -5.838 1.00 0.00 O ATOM 505 CG2 THR A 43 7.779 -16.118 -7.118 1.00 0.00 C ATOM 506 H THR A 43 5.011 -14.806 -8.052 1.00 0.00 H ATOM 507 HA THR A 43 5.714 -17.652 -8.342 1.00 0.00 H ATOM 508 HB THR A 43 6.561 -17.537 -6.012 1.00 0.00 H ATOM 509 HG1 THR A 43 6.004 -14.681 -6.366 1.00 0.00 H ATOM 510 HG21 THR A 43 8.076 -16.711 -7.983 1.00 0.00 H ATOM 511 HG22 THR A 43 7.685 -15.072 -7.409 1.00 0.00 H ATOM 512 HG23 THR A 43 8.533 -16.211 -6.337 1.00 0.00 H ATOM 513 N CYS A 44 3.010 -16.708 -7.947 1.00 0.00 N ATOM 514 CA CYS A 44 1.625 -16.945 -7.578 1.00 0.00 C ATOM 515 C CYS A 44 1.360 -18.450 -7.651 1.00 0.00 C ATOM 516 O CYS A 44 1.922 -19.143 -8.499 1.00 0.00 O ATOM 517 CB CYS A 44 0.660 -16.152 -8.461 1.00 0.00 C ATOM 518 SG CYS A 44 1.024 -14.363 -8.581 1.00 0.00 S ATOM 519 H CYS A 44 3.139 -16.198 -8.797 1.00 0.00 H ATOM 520 HA CYS A 44 1.506 -16.581 -6.558 1.00 0.00 H ATOM 521 HB2 CYS A 44 0.673 -16.579 -9.464 1.00 0.00 H ATOM 522 HB3 CYS A 44 -0.351 -16.277 -8.074 1.00 0.00 H ATOM 523 N CYS A 45 0.503 -18.913 -6.752 1.00 0.00 N ATOM 524 CA CYS A 45 0.157 -20.323 -6.705 1.00 0.00 C ATOM 525 C CYS A 45 -1.030 -20.558 -7.641 1.00 0.00 C ATOM 526 O CYS A 45 -1.840 -19.658 -7.860 1.00 0.00 O ATOM 527 CB CYS A 45 -0.143 -20.784 -5.277 1.00 0.00 C ATOM 528 SG CYS A 45 0.569 -19.727 -3.964 1.00 0.00 S ATOM 529 H CYS A 45 0.050 -18.343 -6.067 1.00 0.00 H ATOM 530 HA CYS A 45 1.034 -20.873 -7.046 1.00 0.00 H ATOM 531 HB2 CYS A 45 -1.224 -20.827 -5.143 1.00 0.00 H ATOM 532 HB3 CYS A 45 0.234 -21.799 -5.151 1.00 0.00 H ATOM 533 N GLU A 46 -1.096 -21.771 -8.169 1.00 0.00 N ATOM 534 CA GLU A 46 -2.170 -22.136 -9.076 1.00 0.00 C ATOM 535 C GLU A 46 -3.505 -22.173 -8.331 1.00 0.00 C ATOM 536 O GLU A 46 -4.567 -22.124 -8.949 1.00 0.00 O ATOM 537 CB GLU A 46 -1.883 -23.477 -9.754 1.00 0.00 C ATOM 538 CG GLU A 46 -1.931 -24.624 -8.743 1.00 0.00 C ATOM 539 CD GLU A 46 -0.550 -24.875 -8.133 1.00 0.00 C ATOM 540 OE1 GLU A 46 0.401 -25.031 -8.928 1.00 0.00 O ATOM 541 OE2 GLU A 46 -0.478 -24.905 -6.885 1.00 0.00 O ATOM 542 H GLU A 46 -0.433 -22.497 -7.985 1.00 0.00 H ATOM 543 HA GLU A 46 -2.190 -21.351 -9.832 1.00 0.00 H ATOM 544 HB2 GLU A 46 -2.614 -23.653 -10.544 1.00 0.00 H ATOM 545 HB3 GLU A 46 -0.903 -23.447 -10.229 1.00 0.00 H ATOM 546 HG2 GLU A 46 -2.644 -24.388 -7.953 1.00 0.00 H ATOM 547 HG3 GLU A 46 -2.286 -25.531 -9.232 1.00 0.00 H ATOM 548 N ASP A 47 -3.408 -22.259 -7.012 1.00 0.00 N ATOM 549 CA ASP A 47 -4.596 -22.303 -6.176 1.00 0.00 C ATOM 550 C ASP A 47 -4.673 -21.024 -5.340 1.00 0.00 C ATOM 551 O ASP A 47 -5.392 -20.972 -4.343 1.00 0.00 O ATOM 552 CB ASP A 47 -4.549 -23.493 -5.215 1.00 0.00 C ATOM 553 CG ASP A 47 -3.287 -23.581 -4.355 1.00 0.00 C ATOM 554 OD1 ASP A 47 -2.583 -22.551 -4.274 1.00 0.00 O ATOM 555 OD2 ASP A 47 -3.054 -24.676 -3.799 1.00 0.00 O ATOM 556 H ASP A 47 -2.541 -22.299 -6.517 1.00 0.00 H ATOM 557 HA ASP A 47 -5.431 -22.399 -6.869 1.00 0.00 H ATOM 558 HB2 ASP A 47 -5.417 -23.444 -4.557 1.00 0.00 H ATOM 559 HB3 ASP A 47 -4.641 -24.412 -5.795 1.00 0.00 H ATOM 560 N PHE A 48 -3.922 -20.023 -5.777 1.00 0.00 N ATOM 561 CA PHE A 48 -3.897 -18.748 -5.081 1.00 0.00 C ATOM 562 C PHE A 48 -5.233 -18.017 -5.227 1.00 0.00 C ATOM 563 O PHE A 48 -5.796 -17.542 -4.242 1.00 0.00 O ATOM 564 CB PHE A 48 -2.796 -17.907 -5.729 1.00 0.00 C ATOM 565 CG PHE A 48 -2.682 -16.489 -5.166 1.00 0.00 C ATOM 566 CD1 PHE A 48 -2.766 -16.281 -3.824 1.00 0.00 C ATOM 567 CD2 PHE A 48 -2.497 -15.436 -6.006 1.00 0.00 C ATOM 568 CE1 PHE A 48 -2.661 -14.966 -3.301 1.00 0.00 C ATOM 569 CE2 PHE A 48 -2.391 -14.120 -5.483 1.00 0.00 C ATOM 570 CZ PHE A 48 -2.476 -13.912 -4.142 1.00 0.00 C ATOM 571 H PHE A 48 -3.340 -20.074 -6.588 1.00 0.00 H ATOM 572 HA PHE A 48 -3.713 -18.958 -4.027 1.00 0.00 H ATOM 573 HB2 PHE A 48 -1.840 -18.415 -5.600 1.00 0.00 H ATOM 574 HB3 PHE A 48 -2.982 -17.846 -6.802 1.00 0.00 H ATOM 575 HD1 PHE A 48 -2.915 -17.126 -3.151 1.00 0.00 H ATOM 576 HD2 PHE A 48 -2.429 -15.602 -7.081 1.00 0.00 H ATOM 577 HE1 PHE A 48 -2.729 -14.799 -2.226 1.00 0.00 H ATOM 578 HE2 PHE A 48 -2.243 -13.276 -6.157 1.00 0.00 H ATOM 579 HZ PHE A 48 -2.395 -12.902 -3.740 1.00 0.00 H ATOM 580 N LEU A 49 -5.702 -17.950 -6.464 1.00 0.00 N ATOM 581 CA LEU A 49 -6.962 -17.285 -6.752 1.00 0.00 C ATOM 582 C LEU A 49 -8.119 -18.164 -6.274 1.00 0.00 C ATOM 583 O LEU A 49 -9.171 -17.656 -5.889 1.00 0.00 O ATOM 584 CB LEU A 49 -7.044 -16.912 -8.234 1.00 0.00 C ATOM 585 CG LEU A 49 -5.749 -16.405 -8.871 1.00 0.00 C ATOM 586 CD1 LEU A 49 -4.882 -15.674 -7.845 1.00 0.00 C ATOM 587 CD2 LEU A 49 -4.991 -17.547 -9.552 1.00 0.00 C ATOM 588 H LEU A 49 -5.238 -18.339 -7.260 1.00 0.00 H ATOM 589 HA LEU A 49 -6.977 -16.354 -6.184 1.00 0.00 H ATOM 590 HB2 LEU A 49 -7.382 -17.786 -8.790 1.00 0.00 H ATOM 591 HB3 LEU A 49 -7.809 -16.144 -8.352 1.00 0.00 H ATOM 592 HG LEU A 49 -6.008 -15.684 -9.646 1.00 0.00 H ATOM 593 HD11 LEU A 49 -4.259 -14.938 -8.354 1.00 0.00 H ATOM 594 HD12 LEU A 49 -5.523 -15.169 -7.122 1.00 0.00 H ATOM 595 HD13 LEU A 49 -4.247 -16.392 -7.327 1.00 0.00 H ATOM 596 HD21 LEU A 49 -4.749 -17.262 -10.576 1.00 0.00 H ATOM 597 HD22 LEU A 49 -4.070 -17.749 -9.005 1.00 0.00 H ATOM 598 HD23 LEU A 49 -5.613 -18.442 -9.561 1.00 0.00 H ATOM 599 N ASP A 50 -7.885 -19.467 -6.313 1.00 0.00 N ATOM 600 CA ASP A 50 -8.894 -20.422 -5.888 1.00 0.00 C ATOM 601 C ASP A 50 -9.283 -20.135 -4.437 1.00 0.00 C ATOM 602 O ASP A 50 -10.448 -20.267 -4.065 1.00 0.00 O ATOM 603 CB ASP A 50 -8.363 -21.855 -5.961 1.00 0.00 C ATOM 604 CG ASP A 50 -9.134 -22.784 -6.900 1.00 0.00 C ATOM 605 OD1 ASP A 50 -10.236 -22.375 -7.324 1.00 0.00 O ATOM 606 OD2 ASP A 50 -8.603 -23.883 -7.173 1.00 0.00 O ATOM 607 H ASP A 50 -7.026 -19.872 -6.627 1.00 0.00 H ATOM 608 HA ASP A 50 -9.727 -20.285 -6.578 1.00 0.00 H ATOM 609 HB2 ASP A 50 -7.321 -21.824 -6.279 1.00 0.00 H ATOM 610 HB3 ASP A 50 -8.377 -22.283 -4.958 1.00 0.00 H ATOM 611 N TYR A 51 -8.285 -19.747 -3.656 1.00 0.00 N ATOM 612 CA TYR A 51 -8.508 -19.440 -2.254 1.00 0.00 C ATOM 613 C TYR A 51 -8.463 -17.930 -2.009 1.00 0.00 C ATOM 614 O TYR A 51 -8.925 -17.452 -0.974 1.00 0.00 O ATOM 615 CB TYR A 51 -7.361 -20.103 -1.489 1.00 0.00 C ATOM 616 CG TYR A 51 -7.369 -21.632 -1.558 1.00 0.00 C ATOM 617 CD1 TYR A 51 -8.497 -22.334 -1.185 1.00 0.00 C ATOM 618 CD2 TYR A 51 -6.247 -22.308 -1.993 1.00 0.00 C ATOM 619 CE1 TYR A 51 -8.504 -23.772 -1.250 1.00 0.00 C ATOM 620 CE2 TYR A 51 -6.254 -23.747 -2.058 1.00 0.00 C ATOM 621 CZ TYR A 51 -7.382 -24.408 -1.683 1.00 0.00 C ATOM 622 OH TYR A 51 -7.389 -25.766 -1.744 1.00 0.00 O ATOM 623 H TYR A 51 -7.341 -19.642 -3.967 1.00 0.00 H ATOM 624 HA TYR A 51 -9.494 -19.816 -1.980 1.00 0.00 H ATOM 625 HB2 TYR A 51 -6.414 -19.737 -1.885 1.00 0.00 H ATOM 626 HB3 TYR A 51 -7.409 -19.797 -0.444 1.00 0.00 H ATOM 627 HD1 TYR A 51 -9.382 -21.799 -0.841 1.00 0.00 H ATOM 628 HD2 TYR A 51 -5.356 -21.754 -2.288 1.00 0.00 H ATOM 629 HE1 TYR A 51 -9.388 -24.339 -0.958 1.00 0.00 H ATOM 630 HE2 TYR A 51 -5.376 -24.294 -2.400 1.00 0.00 H ATOM 631 HH TYR A 51 -6.749 -26.142 -1.074 1.00 0.00 H ATOM 632 N CYS A 52 -7.903 -17.223 -2.978 1.00 0.00 N ATOM 633 CA CYS A 52 -7.791 -15.777 -2.881 1.00 0.00 C ATOM 634 C CYS A 52 -8.258 -15.169 -4.205 1.00 0.00 C ATOM 635 O CYS A 52 -7.460 -14.596 -4.945 1.00 0.00 O ATOM 636 CB CYS A 52 -6.368 -15.342 -2.524 1.00 0.00 C ATOM 637 SG CYS A 52 -5.380 -16.603 -1.640 1.00 0.00 S ATOM 638 H CYS A 52 -7.529 -17.620 -3.817 1.00 0.00 H ATOM 639 HA CYS A 52 -8.441 -15.467 -2.063 1.00 0.00 H ATOM 640 HB2 CYS A 52 -5.846 -15.069 -3.440 1.00 0.00 H ATOM 641 HB3 CYS A 52 -6.422 -14.445 -1.907 1.00 0.00 H ATOM 642 N LEU A 53 -9.549 -15.315 -4.464 1.00 0.00 N ATOM 643 CA LEU A 53 -10.132 -14.788 -5.686 1.00 0.00 C ATOM 644 C LEU A 53 -10.794 -13.440 -5.390 1.00 0.00 C ATOM 645 O LEU A 53 -11.778 -13.075 -6.031 1.00 0.00 O ATOM 646 CB LEU A 53 -11.078 -15.813 -6.315 1.00 0.00 C ATOM 647 CG LEU A 53 -10.712 -16.288 -7.723 1.00 0.00 C ATOM 648 CD1 LEU A 53 -11.503 -17.542 -8.101 1.00 0.00 C ATOM 649 CD2 LEU A 53 -10.896 -15.164 -8.745 1.00 0.00 C ATOM 650 H LEU A 53 -10.192 -15.783 -3.857 1.00 0.00 H ATOM 651 HA LEU A 53 -9.318 -14.625 -6.392 1.00 0.00 H ATOM 652 HB2 LEU A 53 -11.125 -16.683 -5.660 1.00 0.00 H ATOM 653 HB3 LEU A 53 -12.079 -15.383 -6.346 1.00 0.00 H ATOM 654 HG LEU A 53 -9.657 -16.559 -7.729 1.00 0.00 H ATOM 655 HD11 LEU A 53 -12.567 -17.359 -7.952 1.00 0.00 H ATOM 656 HD12 LEU A 53 -11.318 -17.786 -9.147 1.00 0.00 H ATOM 657 HD13 LEU A 53 -11.186 -18.374 -7.472 1.00 0.00 H ATOM 658 HD21 LEU A 53 -11.796 -14.598 -8.505 1.00 0.00 H ATOM 659 HD22 LEU A 53 -10.032 -14.501 -8.716 1.00 0.00 H ATOM 660 HD23 LEU A 53 -10.992 -15.593 -9.743 1.00 0.00 H ATOM 661 N GLU A 54 -10.227 -12.739 -4.419 1.00 0.00 N ATOM 662 CA GLU A 54 -10.750 -11.441 -4.031 1.00 0.00 C ATOM 663 C GLU A 54 -9.882 -10.826 -2.931 1.00 0.00 C ATOM 664 O GLU A 54 -10.398 -10.221 -1.993 1.00 0.00 O ATOM 665 CB GLU A 54 -12.209 -11.549 -3.581 1.00 0.00 C ATOM 666 CG GLU A 54 -13.088 -10.542 -4.325 1.00 0.00 C ATOM 667 CD GLU A 54 -14.300 -10.143 -3.481 1.00 0.00 C ATOM 668 OE1 GLU A 54 -14.136 -9.223 -2.651 1.00 0.00 O ATOM 669 OE2 GLU A 54 -15.363 -10.768 -3.685 1.00 0.00 O ATOM 670 H GLU A 54 -9.427 -13.044 -3.903 1.00 0.00 H ATOM 671 HA GLU A 54 -10.698 -10.826 -4.930 1.00 0.00 H ATOM 672 HB2 GLU A 54 -12.574 -12.560 -3.762 1.00 0.00 H ATOM 673 HB3 GLU A 54 -12.276 -11.373 -2.508 1.00 0.00 H ATOM 674 HG2 GLU A 54 -12.504 -9.655 -4.571 1.00 0.00 H ATOM 675 HG3 GLU A 54 -13.423 -10.974 -5.268 1.00 0.00 H ATOM 676 N ILE A 55 -8.578 -11.003 -3.083 1.00 0.00 N ATOM 677 CA ILE A 55 -7.633 -10.473 -2.114 1.00 0.00 C ATOM 678 C ILE A 55 -6.809 -9.361 -2.767 1.00 0.00 C ATOM 679 O ILE A 55 -6.395 -8.416 -2.098 1.00 0.00 O ATOM 680 CB ILE A 55 -6.784 -11.600 -1.522 1.00 0.00 C ATOM 681 CG1 ILE A 55 -5.836 -12.183 -2.572 1.00 0.00 C ATOM 682 CG2 ILE A 55 -7.668 -12.676 -0.887 1.00 0.00 C ATOM 683 CD1 ILE A 55 -4.629 -12.851 -1.911 1.00 0.00 C ATOM 684 H ILE A 55 -8.166 -11.496 -3.849 1.00 0.00 H ATOM 685 HA ILE A 55 -8.210 -10.041 -1.297 1.00 0.00 H ATOM 686 HB ILE A 55 -6.166 -11.181 -0.728 1.00 0.00 H ATOM 687 HG12 ILE A 55 -6.369 -12.911 -3.184 1.00 0.00 H ATOM 688 HG13 ILE A 55 -5.498 -11.391 -3.241 1.00 0.00 H ATOM 689 HG21 ILE A 55 -7.075 -13.267 -0.189 1.00 0.00 H ATOM 690 HG22 ILE A 55 -8.491 -12.201 -0.354 1.00 0.00 H ATOM 691 HG23 ILE A 55 -8.066 -13.325 -1.667 1.00 0.00 H ATOM 692 HD11 ILE A 55 -3.739 -12.246 -2.085 1.00 0.00 H ATOM 693 HD12 ILE A 55 -4.804 -12.938 -0.839 1.00 0.00 H ATOM 694 HD13 ILE A 55 -4.484 -13.843 -2.337 1.00 0.00 H