ATOM 186 N TRP A 15 -1.508 2.095 0.610 1.00 0.00 N ATOM 187 CA TRP A 15 -1.417 1.000 -0.348 1.00 0.00 C ATOM 188 C TRP A 15 -1.543 1.514 -1.778 1.00 0.00 C ATOM 189 O TRP A 15 -2.632 1.877 -2.224 1.00 0.00 O ATOM 190 CB TRP A 15 -2.504 -0.039 -0.069 1.00 0.00 C ATOM 191 CG TRP A 15 -2.132 -1.013 1.008 1.00 0.00 C ATOM 192 CD1 TRP A 15 -1.965 -0.741 2.336 1.00 0.00 C ATOM 193 CD2 TRP A 15 -1.880 -2.413 0.849 1.00 0.00 C ATOM 194 NE1 TRP A 15 -1.624 -1.888 3.012 1.00 0.00 N ATOM 195 CE2 TRP A 15 -1.566 -2.928 2.122 1.00 0.00 C ATOM 196 CE3 TRP A 15 -1.891 -3.283 -0.245 1.00 0.00 C ATOM 197 CZ2 TRP A 15 -1.265 -4.273 2.327 1.00 0.00 C ATOM 198 CZ3 TRP A 15 -1.592 -4.616 -0.040 1.00 0.00 C ATOM 199 CH2 TRP A 15 -1.284 -5.100 1.238 1.00 0.00 C ATOM 200 H TRP A 15 -2.387 2.359 0.954 1.00 0.00 H ATOM 201 HA TRP A 15 -0.449 0.536 -0.229 1.00 0.00 H ATOM 202 HB2 TRP A 15 -3.407 0.467 0.236 1.00 0.00 H ATOM 203 HB3 TRP A 15 -2.697 -0.599 -0.973 1.00 0.00 H ATOM 204 HD1 TRP A 15 -2.084 0.237 2.776 1.00 0.00 H ATOM 205 HE1 TRP A 15 -1.451 -1.951 3.975 1.00 0.00 H ATOM 206 HE3 TRP A 15 -2.127 -2.928 -1.238 1.00 0.00 H ATOM 207 HZ2 TRP A 15 -1.026 -4.661 3.306 1.00 0.00 H ATOM 208 HZ3 TRP A 15 -1.595 -5.303 -0.873 1.00 0.00 H ATOM 209 HH2 TRP A 15 -1.056 -6.149 1.352 1.00 0.00 H ATOM 210 N THR A 16 -0.423 1.543 -2.493 1.00 0.00 N ATOM 211 CA THR A 16 -0.409 2.015 -3.872 1.00 0.00 C ATOM 212 C THR A 16 -1.302 1.152 -4.757 1.00 0.00 C ATOM 213 O THR A 16 -1.448 -0.048 -4.526 1.00 0.00 O ATOM 214 CB THR A 16 1.019 2.016 -4.450 1.00 0.00 C ATOM 215 OG1 THR A 16 1.611 0.721 -4.297 1.00 0.00 O ATOM 216 CG2 THR A 16 1.882 3.060 -3.757 1.00 0.00 C ATOM 217 H THR A 16 0.413 1.241 -2.081 1.00 0.00 H ATOM 218 HA THR A 16 -0.780 3.029 -3.882 1.00 0.00 H ATOM 219 HB THR A 16 0.964 2.257 -5.503 1.00 0.00 H ATOM 220 HG1 THR A 16 1.870 0.595 -3.381 1.00 0.00 H ATOM 221 HG21 THR A 16 2.781 3.223 -4.333 1.00 0.00 H ATOM 222 HG22 THR A 16 2.146 2.711 -2.770 1.00 0.00 H ATOM 223 HG23 THR A 16 1.332 3.986 -3.677 1.00 0.00 H ATOM 224 N ASP A 17 -1.897 1.772 -5.770 1.00 0.00 N ATOM 225 CA ASP A 17 -2.775 1.060 -6.691 1.00 0.00 C ATOM 226 C ASP A 17 -2.043 -0.105 -7.350 1.00 0.00 C ATOM 227 O ASP A 17 -2.657 -1.100 -7.736 1.00 0.00 O ATOM 228 CB ASP A 17 -3.309 2.014 -7.761 1.00 0.00 C ATOM 229 CG ASP A 17 -4.629 1.549 -8.345 1.00 0.00 C ATOM 230 OD1 ASP A 17 -4.784 0.330 -8.564 1.00 0.00 O ATOM 231 OD2 ASP A 17 -5.506 2.405 -8.583 1.00 0.00 O ATOM 232 H ASP A 17 -1.742 2.730 -5.902 1.00 0.00 H ATOM 233 HA ASP A 17 -3.607 0.669 -6.123 1.00 0.00 H ATOM 234 HB2 ASP A 17 -3.454 2.991 -7.324 1.00 0.00 H ATOM 235 HB3 ASP A 17 -2.587 2.086 -8.562 1.00 0.00 H ATOM 236 N HIS A 18 -0.726 0.026 -7.477 1.00 0.00 N ATOM 237 CA HIS A 18 0.091 -1.015 -8.090 1.00 0.00 C ATOM 238 C HIS A 18 0.332 -2.162 -7.112 1.00 0.00 C ATOM 239 O HIS A 18 0.880 -3.199 -7.483 1.00 0.00 O ATOM 240 CB HIS A 18 1.427 -0.436 -8.555 1.00 0.00 C ATOM 241 CG HIS A 18 1.288 0.814 -9.366 1.00 0.00 C ATOM 242 ND1 HIS A 18 1.810 2.029 -8.973 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.682 1.036 -10.556 1.00 0.00 C ATOM 244 CE1 HIS A 18 1.530 2.943 -9.885 1.00 0.00 C ATOM 245 NE2 HIS A 18 0.847 2.365 -10.857 1.00 0.00 N ATOM 246 H HIS A 18 -0.294 0.843 -7.150 1.00 0.00 H ATOM 247 HA HIS A 18 -0.445 -1.396 -8.946 1.00 0.00 H ATOM 248 HB2 HIS A 18 2.033 -0.206 -7.691 1.00 0.00 H ATOM 249 HB3 HIS A 18 1.938 -1.171 -9.162 1.00 0.00 H ATOM 250 HD1 HIS A 18 2.310 2.195 -8.147 1.00 0.00 H ATOM 251 HD2 HIS A 18 0.165 0.303 -11.159 1.00 0.00 H ATOM 252 HE1 HIS A 18 1.812 3.984 -9.844 1.00 0.00 H ATOM 253 N GLU A 19 -0.079 -1.965 -5.863 1.00 0.00 N ATOM 254 CA GLU A 19 0.095 -2.983 -4.834 1.00 0.00 C ATOM 255 C GLU A 19 -1.230 -3.671 -4.520 1.00 0.00 C ATOM 256 O GLU A 19 -1.332 -4.898 -4.565 1.00 0.00 O ATOM 257 CB GLU A 19 0.671 -2.359 -3.561 1.00 0.00 C ATOM 258 CG GLU A 19 2.188 -2.266 -3.561 1.00 0.00 C ATOM 259 CD GLU A 19 2.759 -2.047 -2.174 1.00 0.00 C ATOM 260 OE1 GLU A 19 2.792 -0.882 -1.724 1.00 0.00 O ATOM 261 OE2 GLU A 19 3.174 -3.038 -1.539 1.00 0.00 O ATOM 262 H GLU A 19 -0.509 -1.116 -5.629 1.00 0.00 H ATOM 263 HA GLU A 19 0.790 -3.719 -5.209 1.00 0.00 H ATOM 264 HB2 GLU A 19 0.270 -1.362 -3.449 1.00 0.00 H ATOM 265 HB3 GLU A 19 0.368 -2.955 -2.713 1.00 0.00 H ATOM 266 HG2 GLU A 19 2.592 -3.186 -3.958 1.00 0.00 H ATOM 267 HG3 GLU A 19 2.486 -1.442 -4.192 1.00 0.00 H ATOM 268 N LYS A 20 -2.244 -2.874 -4.202 1.00 0.00 N ATOM 269 CA LYS A 20 -3.564 -3.404 -3.882 1.00 0.00 C ATOM 270 C LYS A 20 -4.067 -4.320 -4.993 1.00 0.00 C ATOM 271 O LYS A 20 -5.004 -5.093 -4.796 1.00 0.00 O ATOM 272 CB LYS A 20 -4.556 -2.260 -3.660 1.00 0.00 C ATOM 273 CG LYS A 20 -4.387 -1.111 -4.639 1.00 0.00 C ATOM 274 CD LYS A 20 -5.664 -0.296 -4.768 1.00 0.00 C ATOM 275 CE LYS A 20 -5.771 0.747 -3.668 1.00 0.00 C ATOM 276 NZ LYS A 20 -6.889 1.701 -3.915 1.00 0.00 N ATOM 277 H LYS A 20 -2.101 -1.904 -4.184 1.00 0.00 H ATOM 278 HA LYS A 20 -3.479 -3.977 -2.971 1.00 0.00 H ATOM 279 HB2 LYS A 20 -5.560 -2.646 -3.760 1.00 0.00 H ATOM 280 HB3 LYS A 20 -4.425 -1.875 -2.659 1.00 0.00 H ATOM 281 HG2 LYS A 20 -3.595 -0.466 -4.290 1.00 0.00 H ATOM 282 HG3 LYS A 20 -4.127 -1.511 -5.609 1.00 0.00 H ATOM 283 HD2 LYS A 20 -5.666 0.204 -5.725 1.00 0.00 H ATOM 284 HD3 LYS A 20 -6.513 -0.962 -4.705 1.00 0.00 H ATOM 285 HE2 LYS A 20 -5.940 0.246 -2.728 1.00 0.00 H ATOM 286 HE3 LYS A 20 -4.844 1.299 -3.621 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -7.369 1.929 -3.022 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -7.579 1.280 -4.570 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -6.523 2.580 -4.334 1.00 0.00 H ATOM 290 N GLU A 21 -3.438 -4.227 -6.161 1.00 0.00 N ATOM 291 CA GLU A 21 -3.823 -5.049 -7.302 1.00 0.00 C ATOM 292 C GLU A 21 -3.363 -6.491 -7.115 1.00 0.00 C ATOM 293 O GLU A 21 -4.087 -7.432 -7.442 1.00 0.00 O ATOM 294 CB GLU A 21 -3.231 -4.476 -8.593 1.00 0.00 C ATOM 295 CG GLU A 21 -1.724 -4.638 -8.695 1.00 0.00 C ATOM 296 CD GLU A 21 -1.178 -4.178 -10.033 1.00 0.00 C ATOM 297 OE1 GLU A 21 -1.360 -2.990 -10.371 1.00 0.00 O ATOM 298 OE2 GLU A 21 -0.567 -5.006 -10.740 1.00 0.00 O ATOM 299 H GLU A 21 -2.698 -3.591 -6.256 1.00 0.00 H ATOM 300 HA GLU A 21 -4.900 -5.033 -7.374 1.00 0.00 H ATOM 301 HB2 GLU A 21 -3.685 -4.977 -9.435 1.00 0.00 H ATOM 302 HB3 GLU A 21 -3.463 -3.423 -8.644 1.00 0.00 H ATOM 303 HG2 GLU A 21 -1.258 -4.056 -7.914 1.00 0.00 H ATOM 304 HG3 GLU A 21 -1.477 -5.681 -8.562 1.00 0.00 H ATOM 305 N ILE A 22 -2.155 -6.656 -6.587 1.00 0.00 N ATOM 306 CA ILE A 22 -1.598 -7.984 -6.356 1.00 0.00 C ATOM 307 C ILE A 22 -2.324 -8.694 -5.218 1.00 0.00 C ATOM 308 O ILE A 22 -2.696 -9.861 -5.338 1.00 0.00 O ATOM 309 CB ILE A 22 -0.095 -7.914 -6.026 1.00 0.00 C ATOM 310 CG1 ILE A 22 0.678 -7.305 -7.198 1.00 0.00 C ATOM 311 CG2 ILE A 22 0.439 -9.300 -5.695 1.00 0.00 C ATOM 312 CD1 ILE A 22 0.816 -5.801 -7.113 1.00 0.00 C ATOM 313 H ILE A 22 -1.625 -5.868 -6.348 1.00 0.00 H ATOM 314 HA ILE A 22 -1.721 -8.559 -7.262 1.00 0.00 H ATOM 315 HB ILE A 22 0.031 -7.288 -5.156 1.00 0.00 H ATOM 316 HG12 ILE A 22 1.670 -7.727 -7.224 1.00 0.00 H ATOM 317 HG13 ILE A 22 0.166 -7.541 -8.119 1.00 0.00 H ATOM 318 HG21 ILE A 22 0.580 -9.385 -4.628 1.00 0.00 H ATOM 319 HG22 ILE A 22 -0.268 -10.046 -6.025 1.00 0.00 H ATOM 320 HG23 ILE A 22 1.383 -9.451 -6.196 1.00 0.00 H ATOM 321 HD11 ILE A 22 1.853 -5.543 -6.951 1.00 0.00 H ATOM 322 HD12 ILE A 22 0.476 -5.355 -8.037 1.00 0.00 H ATOM 323 HD13 ILE A 22 0.221 -5.429 -6.293 1.00 0.00 H ATOM 324 N PHE A 23 -2.524 -7.980 -4.115 1.00 0.00 N ATOM 325 CA PHE A 23 -3.207 -8.542 -2.955 1.00 0.00 C ATOM 326 C PHE A 23 -4.550 -9.146 -3.355 1.00 0.00 C ATOM 327 O PHE A 23 -4.930 -10.215 -2.874 1.00 0.00 O ATOM 328 CB PHE A 23 -3.418 -7.464 -1.890 1.00 0.00 C ATOM 329 CG PHE A 23 -4.095 -7.970 -0.649 1.00 0.00 C ATOM 330 CD1 PHE A 23 -5.475 -8.087 -0.596 1.00 0.00 C ATOM 331 CD2 PHE A 23 -3.352 -8.332 0.463 1.00 0.00 C ATOM 332 CE1 PHE A 23 -6.100 -8.553 0.545 1.00 0.00 C ATOM 333 CE2 PHE A 23 -3.972 -8.799 1.607 1.00 0.00 C ATOM 334 CZ PHE A 23 -5.348 -8.910 1.647 1.00 0.00 C ATOM 335 H PHE A 23 -2.204 -7.054 -4.080 1.00 0.00 H ATOM 336 HA PHE A 23 -2.581 -9.320 -2.548 1.00 0.00 H ATOM 337 HB2 PHE A 23 -2.459 -7.059 -1.602 1.00 0.00 H ATOM 338 HB3 PHE A 23 -4.027 -6.673 -2.303 1.00 0.00 H ATOM 339 HD1 PHE A 23 -6.064 -7.809 -1.457 1.00 0.00 H ATOM 340 HD2 PHE A 23 -2.275 -8.244 0.432 1.00 0.00 H ATOM 341 HE1 PHE A 23 -7.176 -8.641 0.574 1.00 0.00 H ATOM 342 HE2 PHE A 23 -3.381 -9.077 2.466 1.00 0.00 H ATOM 343 HZ PHE A 23 -5.835 -9.274 2.540 1.00 0.00 H ATOM 344 N LYS A 24 -5.264 -8.457 -4.237 1.00 0.00 N ATOM 345 CA LYS A 24 -6.564 -8.924 -4.704 1.00 0.00 C ATOM 346 C LYS A 24 -6.462 -10.337 -5.272 1.00 0.00 C ATOM 347 O LYS A 24 -6.960 -11.292 -4.678 1.00 0.00 O ATOM 348 CB LYS A 24 -7.120 -7.974 -5.766 1.00 0.00 C ATOM 349 CG LYS A 24 -8.634 -8.010 -5.883 1.00 0.00 C ATOM 350 CD LYS A 24 -9.103 -7.457 -7.218 1.00 0.00 C ATOM 351 CE LYS A 24 -9.150 -8.542 -8.284 1.00 0.00 C ATOM 352 NZ LYS A 24 -9.185 -7.967 -9.658 1.00 0.00 N ATOM 353 H LYS A 24 -4.907 -7.611 -4.584 1.00 0.00 H ATOM 354 HA LYS A 24 -7.235 -8.938 -3.858 1.00 0.00 H ATOM 355 HB2 LYS A 24 -6.822 -6.965 -5.521 1.00 0.00 H ATOM 356 HB3 LYS A 24 -6.699 -8.240 -6.726 1.00 0.00 H ATOM 357 HG2 LYS A 24 -8.969 -9.032 -5.790 1.00 0.00 H ATOM 358 HG3 LYS A 24 -9.061 -7.415 -5.087 1.00 0.00 H ATOM 359 HD2 LYS A 24 -10.094 -7.044 -7.099 1.00 0.00 H ATOM 360 HD3 LYS A 24 -8.423 -6.680 -7.536 1.00 0.00 H ATOM 361 HE2 LYS A 24 -8.273 -9.163 -8.185 1.00 0.00 H ATOM 362 HE3 LYS A 24 -10.035 -9.142 -8.131 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -8.781 -8.642 -10.338 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -8.633 -7.086 -9.690 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -10.166 -7.760 -9.933 1.00 0.00 H ATOM 366 N ASP A 25 -5.813 -10.459 -6.424 1.00 0.00 N ATOM 367 CA ASP A 25 -5.644 -11.755 -7.072 1.00 0.00 C ATOM 368 C ASP A 25 -5.038 -12.771 -6.107 1.00 0.00 C ATOM 369 O ASP A 25 -5.481 -13.917 -6.036 1.00 0.00 O ATOM 370 CB ASP A 25 -4.757 -11.618 -8.310 1.00 0.00 C ATOM 371 CG ASP A 25 -4.953 -12.757 -9.292 1.00 0.00 C ATOM 372 OD1 ASP A 25 -5.973 -12.750 -10.012 1.00 0.00 O ATOM 373 OD2 ASP A 25 -4.088 -13.658 -9.338 1.00 0.00 O ATOM 374 H ASP A 25 -5.438 -9.660 -6.850 1.00 0.00 H ATOM 375 HA ASP A 25 -6.619 -12.104 -7.376 1.00 0.00 H ATOM 376 HB2 ASP A 25 -4.992 -10.691 -8.813 1.00 0.00 H ATOM 377 HB3 ASP A 25 -3.721 -11.605 -8.004 1.00 0.00 H ATOM 378 N LYS A 26 -4.022 -12.340 -5.366 1.00 0.00 N ATOM 379 CA LYS A 26 -3.355 -13.210 -4.404 1.00 0.00 C ATOM 380 C LYS A 26 -4.368 -13.877 -3.479 1.00 0.00 C ATOM 381 O LYS A 26 -4.405 -15.102 -3.363 1.00 0.00 O ATOM 382 CB LYS A 26 -2.344 -12.411 -3.579 1.00 0.00 C ATOM 383 CG LYS A 26 -1.075 -12.068 -4.339 1.00 0.00 C ATOM 384 CD LYS A 26 -0.019 -13.149 -4.181 1.00 0.00 C ATOM 385 CE LYS A 26 -0.411 -14.422 -4.916 1.00 0.00 C ATOM 386 NZ LYS A 26 -1.191 -15.346 -4.047 1.00 0.00 N ATOM 387 H LYS A 26 -3.714 -11.415 -5.467 1.00 0.00 H ATOM 388 HA LYS A 26 -2.831 -13.976 -4.957 1.00 0.00 H ATOM 389 HB2 LYS A 26 -2.807 -11.490 -3.258 1.00 0.00 H ATOM 390 HB3 LYS A 26 -2.071 -12.990 -2.708 1.00 0.00 H ATOM 391 HG2 LYS A 26 -1.311 -11.962 -5.387 1.00 0.00 H ATOM 392 HG3 LYS A 26 -0.681 -11.135 -3.960 1.00 0.00 H ATOM 393 HD2 LYS A 26 0.916 -12.790 -4.582 1.00 0.00 H ATOM 394 HD3 LYS A 26 0.100 -13.372 -3.130 1.00 0.00 H ATOM 395 HE2 LYS A 26 -1.010 -14.156 -5.773 1.00 0.00 H ATOM 396 HE3 LYS A 26 0.487 -14.922 -5.245 1.00 0.00 H ATOM 397 HZ1 LYS A 26 -1.856 -15.901 -4.622 1.00 0.00 H ATOM 398 HZ2 LYS A 26 -1.729 -14.804 -3.341 1.00 0.00 H ATOM 399 HZ3 LYS A 26 -0.550 -15.997 -3.552 1.00 0.00 H ATOM 400 N PHE A 27 -5.190 -13.064 -2.824 1.00 0.00 N ATOM 401 CA PHE A 27 -6.204 -13.576 -1.910 1.00 0.00 C ATOM 402 C PHE A 27 -6.914 -14.786 -2.508 1.00 0.00 C ATOM 403 O PHE A 27 -7.083 -15.811 -1.845 1.00 0.00 O ATOM 404 CB PHE A 27 -7.223 -12.483 -1.582 1.00 0.00 C ATOM 405 CG PHE A 27 -8.290 -12.927 -0.621 1.00 0.00 C ATOM 406 CD1 PHE A 27 -8.036 -12.981 0.740 1.00 0.00 C ATOM 407 CD2 PHE A 27 -9.545 -13.290 -1.080 1.00 0.00 C ATOM 408 CE1 PHE A 27 -9.015 -13.389 1.626 1.00 0.00 C ATOM 409 CE2 PHE A 27 -10.528 -13.698 -0.198 1.00 0.00 C ATOM 410 CZ PHE A 27 -10.263 -13.748 1.156 1.00 0.00 C ATOM 411 H PHE A 27 -5.111 -12.096 -2.958 1.00 0.00 H ATOM 412 HA PHE A 27 -5.707 -13.877 -1.001 1.00 0.00 H ATOM 413 HB2 PHE A 27 -6.710 -11.642 -1.141 1.00 0.00 H ATOM 414 HB3 PHE A 27 -7.707 -12.167 -2.494 1.00 0.00 H ATOM 415 HD1 PHE A 27 -7.059 -12.698 1.108 1.00 0.00 H ATOM 416 HD2 PHE A 27 -9.755 -13.253 -2.139 1.00 0.00 H ATOM 417 HE1 PHE A 27 -8.803 -13.425 2.684 1.00 0.00 H ATOM 418 HE2 PHE A 27 -11.503 -13.981 -0.568 1.00 0.00 H ATOM 419 HZ PHE A 27 -11.029 -14.066 1.847 1.00 0.00 H ATOM 420 N ILE A 28 -7.328 -14.661 -3.764 1.00 0.00 N ATOM 421 CA ILE A 28 -8.019 -15.745 -4.452 1.00 0.00 C ATOM 422 C ILE A 28 -7.223 -17.042 -4.374 1.00 0.00 C ATOM 423 O ILE A 28 -7.663 -18.015 -3.762 1.00 0.00 O ATOM 424 CB ILE A 28 -8.274 -15.399 -5.932 1.00 0.00 C ATOM 425 CG1 ILE A 28 -9.124 -14.132 -6.044 1.00 0.00 C ATOM 426 CG2 ILE A 28 -8.954 -16.564 -6.637 1.00 0.00 C ATOM 427 CD1 ILE A 28 -8.975 -13.420 -7.370 1.00 0.00 C ATOM 428 H ILE A 28 -7.164 -13.821 -4.240 1.00 0.00 H ATOM 429 HA ILE A 28 -8.974 -15.891 -3.968 1.00 0.00 H ATOM 430 HB ILE A 28 -7.321 -15.229 -6.408 1.00 0.00 H ATOM 431 HG12 ILE A 28 -10.164 -14.391 -5.922 1.00 0.00 H ATOM 432 HG13 ILE A 28 -8.834 -13.444 -5.263 1.00 0.00 H ATOM 433 HG21 ILE A 28 -8.428 -16.785 -7.554 1.00 0.00 H ATOM 434 HG22 ILE A 28 -8.938 -17.432 -5.995 1.00 0.00 H ATOM 435 HG23 ILE A 28 -9.977 -16.302 -6.862 1.00 0.00 H ATOM 436 HD11 ILE A 28 -9.126 -12.361 -7.228 1.00 0.00 H ATOM 437 HD12 ILE A 28 -7.983 -13.592 -7.762 1.00 0.00 H ATOM 438 HD13 ILE A 28 -9.708 -13.799 -8.066 1.00 0.00 H ATOM 439 N GLN A 29 -6.048 -17.048 -4.996 1.00 0.00 N ATOM 440 CA GLN A 29 -5.190 -18.226 -4.995 1.00 0.00 C ATOM 441 C GLN A 29 -5.267 -18.955 -3.658 1.00 0.00 C ATOM 442 O GLN A 29 -5.282 -20.185 -3.610 1.00 0.00 O ATOM 443 CB GLN A 29 -3.742 -17.828 -5.290 1.00 0.00 C ATOM 444 CG GLN A 29 -3.403 -17.823 -6.772 1.00 0.00 C ATOM 445 CD GLN A 29 -3.763 -16.516 -7.449 1.00 0.00 C ATOM 446 OE1 GLN A 29 -2.991 -15.557 -7.424 1.00 0.00 O ATOM 447 NE2 GLN A 29 -4.941 -16.471 -8.060 1.00 0.00 N ATOM 448 H GLN A 29 -5.753 -16.242 -5.467 1.00 0.00 H ATOM 449 HA GLN A 29 -5.537 -18.889 -5.773 1.00 0.00 H ATOM 450 HB2 GLN A 29 -3.567 -16.837 -4.899 1.00 0.00 H ATOM 451 HB3 GLN A 29 -3.082 -18.524 -4.794 1.00 0.00 H ATOM 452 HG2 GLN A 29 -2.341 -17.990 -6.886 1.00 0.00 H ATOM 453 HG3 GLN A 29 -3.944 -18.624 -7.255 1.00 0.00 H ATOM 454 HE21 GLN A 29 -5.504 -17.272 -8.038 1.00 0.00 H ATOM 455 HE22 GLN A 29 -5.200 -15.637 -8.505 1.00 0.00 H ATOM 456 N HIS A 30 -5.315 -18.188 -2.574 1.00 0.00 N ATOM 457 CA HIS A 30 -5.391 -18.762 -1.234 1.00 0.00 C ATOM 458 C HIS A 30 -5.943 -17.747 -0.239 1.00 0.00 C ATOM 459 O HIS A 30 -5.258 -16.809 0.174 1.00 0.00 O ATOM 460 CB HIS A 30 -4.010 -19.238 -0.782 1.00 0.00 C ATOM 461 CG HIS A 30 -4.058 -20.396 0.166 1.00 0.00 C ATOM 462 ND1 HIS A 30 -4.836 -20.406 1.305 1.00 0.00 N ATOM 463 CD2 HIS A 30 -3.419 -21.590 0.139 1.00 0.00 C ATOM 464 CE1 HIS A 30 -4.672 -21.555 1.938 1.00 0.00 C ATOM 465 NE2 HIS A 30 -3.817 -22.291 1.251 1.00 0.00 N ATOM 466 H HIS A 30 -5.300 -17.215 -2.676 1.00 0.00 H ATOM 467 HA HIS A 30 -6.059 -19.608 -1.274 1.00 0.00 H ATOM 468 HB2 HIS A 30 -3.440 -19.542 -1.648 1.00 0.00 H ATOM 469 HB3 HIS A 30 -3.500 -18.424 -0.288 1.00 0.00 H ATOM 470 HD1 HIS A 30 -5.419 -19.680 1.605 1.00 0.00 H ATOM 471 HD2 HIS A 30 -2.723 -21.928 -0.616 1.00 0.00 H ATOM 472 HE1 HIS A 30 -5.154 -21.842 2.859 1.00 0.00 H ATOM 473 N PRO A 31 -7.211 -17.932 0.156 1.00 0.00 N ATOM 474 CA PRO A 31 -7.883 -17.042 1.108 1.00 0.00 C ATOM 475 C PRO A 31 -7.321 -17.173 2.519 1.00 0.00 C ATOM 476 O PRO A 31 -6.579 -18.108 2.820 1.00 0.00 O ATOM 477 CB PRO A 31 -9.339 -17.514 1.067 1.00 0.00 C ATOM 478 CG PRO A 31 -9.264 -18.938 0.635 1.00 0.00 C ATOM 479 CD PRO A 31 -8.086 -19.028 -0.295 1.00 0.00 C ATOM 480 HA PRO A 31 -7.827 -16.010 0.793 1.00 0.00 H ATOM 481 HB2 PRO A 31 -9.778 -17.420 2.050 1.00 0.00 H ATOM 482 HB3 PRO A 31 -9.894 -16.916 0.360 1.00 0.00 H ATOM 483 HG2 PRO A 31 -9.113 -19.573 1.494 1.00 0.00 H ATOM 484 HG3 PRO A 31 -10.172 -19.212 0.118 1.00 0.00 H ATOM 485 HD2 PRO A 31 -7.594 -19.983 -0.190 1.00 0.00 H ATOM 486 HD3 PRO A 31 -8.400 -18.872 -1.317 1.00 0.00 H ATOM 487 N LYS A 32 -7.679 -16.229 3.383 1.00 0.00 N ATOM 488 CA LYS A 32 -7.212 -16.237 4.764 1.00 0.00 C ATOM 489 C LYS A 32 -5.743 -16.642 4.839 1.00 0.00 C ATOM 490 O LYS A 32 -5.355 -17.452 5.680 1.00 0.00 O ATOM 491 CB LYS A 32 -8.060 -17.194 5.604 1.00 0.00 C ATOM 492 CG LYS A 32 -9.519 -16.785 5.707 1.00 0.00 C ATOM 493 CD LYS A 32 -10.222 -17.507 6.843 1.00 0.00 C ATOM 494 CE LYS A 32 -10.083 -16.751 8.156 1.00 0.00 C ATOM 495 NZ LYS A 32 -8.747 -16.962 8.778 1.00 0.00 N ATOM 496 H LYS A 32 -8.273 -15.507 3.084 1.00 0.00 H ATOM 497 HA LYS A 32 -7.318 -15.238 5.157 1.00 0.00 H ATOM 498 HB2 LYS A 32 -8.014 -18.180 5.162 1.00 0.00 H ATOM 499 HB3 LYS A 32 -7.649 -17.238 6.603 1.00 0.00 H ATOM 500 HG2 LYS A 32 -9.573 -15.720 5.884 1.00 0.00 H ATOM 501 HG3 LYS A 32 -10.016 -17.023 4.778 1.00 0.00 H ATOM 502 HD2 LYS A 32 -11.271 -17.601 6.605 1.00 0.00 H ATOM 503 HD3 LYS A 32 -9.788 -18.492 6.957 1.00 0.00 H ATOM 504 HE2 LYS A 32 -10.220 -15.698 7.966 1.00 0.00 H ATOM 505 HE3 LYS A 32 -10.847 -17.097 8.837 1.00 0.00 H ATOM 506 HZ1 LYS A 32 -8.026 -16.406 8.275 1.00 0.00 H ATOM 507 HZ2 LYS A 32 -8.487 -17.969 8.735 1.00 0.00 H ATOM 508 HZ3 LYS A 32 -8.766 -16.665 9.775 1.00 0.00 H ATOM 509 N ASN A 33 -4.931 -16.071 3.956 1.00 0.00 N ATOM 510 CA ASN A 33 -3.504 -16.372 3.923 1.00 0.00 C ATOM 511 C ASN A 33 -2.677 -15.092 3.938 1.00 0.00 C ATOM 512 O ASN A 33 -2.056 -14.729 2.939 1.00 0.00 O ATOM 513 CB ASN A 33 -3.164 -17.198 2.681 1.00 0.00 C ATOM 514 CG ASN A 33 -3.283 -18.689 2.927 1.00 0.00 C ATOM 515 OD1 ASN A 33 -4.278 -19.161 3.477 1.00 0.00 O ATOM 516 ND2 ASN A 33 -2.266 -19.439 2.520 1.00 0.00 N ATOM 517 H ASN A 33 -5.299 -15.434 3.310 1.00 0.00 H ATOM 518 HA ASN A 33 -3.267 -16.951 4.804 1.00 0.00 H ATOM 519 HB2 ASN A 33 -3.840 -16.930 1.882 1.00 0.00 H ATOM 520 HB3 ASN A 33 -2.151 -16.981 2.378 1.00 0.00 H ATOM 521 HD21 ASN A 33 -1.506 -18.995 2.089 1.00 0.00 H ATOM 522 HD22 ASN A 33 -2.317 -20.407 2.666 1.00 0.00 H ATOM 523 N PHE A 34 -2.672 -14.410 5.079 1.00 0.00 N ATOM 524 CA PHE A 34 -1.922 -13.167 5.225 1.00 0.00 C ATOM 525 C PHE A 34 -0.442 -13.389 4.924 1.00 0.00 C ATOM 526 O PHE A 34 0.248 -12.486 4.451 1.00 0.00 O ATOM 527 CB PHE A 34 -2.089 -12.609 6.639 1.00 0.00 C ATOM 528 CG PHE A 34 -3.465 -12.811 7.205 1.00 0.00 C ATOM 529 CD1 PHE A 34 -4.519 -12.007 6.802 1.00 0.00 C ATOM 530 CD2 PHE A 34 -3.705 -13.806 8.140 1.00 0.00 C ATOM 531 CE1 PHE A 34 -5.787 -12.191 7.321 1.00 0.00 C ATOM 532 CE2 PHE A 34 -4.971 -13.993 8.661 1.00 0.00 C ATOM 533 CZ PHE A 34 -6.013 -13.184 8.252 1.00 0.00 C ATOM 534 H PHE A 34 -3.187 -14.750 5.841 1.00 0.00 H ATOM 535 HA PHE A 34 -2.318 -12.457 4.517 1.00 0.00 H ATOM 536 HB2 PHE A 34 -1.386 -13.097 7.297 1.00 0.00 H ATOM 537 HB3 PHE A 34 -1.886 -11.549 6.626 1.00 0.00 H ATOM 538 HD1 PHE A 34 -4.343 -11.229 6.073 1.00 0.00 H ATOM 539 HD2 PHE A 34 -2.892 -14.438 8.462 1.00 0.00 H ATOM 540 HE1 PHE A 34 -6.599 -11.556 6.998 1.00 0.00 H ATOM 541 HE2 PHE A 34 -5.146 -14.771 9.390 1.00 0.00 H ATOM 542 HZ PHE A 34 -7.003 -13.330 8.658 1.00 0.00 H ATOM 543 N GLY A 35 0.039 -14.595 5.204 1.00 0.00 N ATOM 544 CA GLY A 35 1.434 -14.913 4.958 1.00 0.00 C ATOM 545 C GLY A 35 1.742 -15.068 3.482 1.00 0.00 C ATOM 546 O GLY A 35 2.518 -14.297 2.918 1.00 0.00 O ATOM 547 H GLY A 35 -0.557 -15.276 5.581 1.00 0.00 H ATOM 548 HA2 GLY A 35 2.049 -14.123 5.363 1.00 0.00 H ATOM 549 HA3 GLY A 35 1.675 -15.837 5.463 1.00 0.00 H ATOM 550 N LEU A 36 1.135 -16.069 2.855 1.00 0.00 N ATOM 551 CA LEU A 36 1.349 -16.325 1.435 1.00 0.00 C ATOM 552 C LEU A 36 1.287 -15.028 0.633 1.00 0.00 C ATOM 553 O LEU A 36 2.206 -14.710 -0.122 1.00 0.00 O ATOM 554 CB LEU A 36 0.306 -17.312 0.911 1.00 0.00 C ATOM 555 CG LEU A 36 0.578 -17.906 -0.472 1.00 0.00 C ATOM 556 CD1 LEU A 36 -0.169 -19.219 -0.646 1.00 0.00 C ATOM 557 CD2 LEU A 36 0.186 -16.920 -1.562 1.00 0.00 C ATOM 558 H LEU A 36 0.528 -16.652 3.357 1.00 0.00 H ATOM 559 HA LEU A 36 2.332 -16.757 1.321 1.00 0.00 H ATOM 560 HB2 LEU A 36 0.241 -18.129 1.613 1.00 0.00 H ATOM 561 HB3 LEU A 36 -0.644 -16.799 0.870 1.00 0.00 H ATOM 562 HG LEU A 36 1.636 -18.108 -0.568 1.00 0.00 H ATOM 563 HD11 LEU A 36 -0.617 -19.251 -1.627 1.00 0.00 H ATOM 564 HD12 LEU A 36 -0.941 -19.297 0.105 1.00 0.00 H ATOM 565 HD13 LEU A 36 0.522 -20.043 -0.537 1.00 0.00 H ATOM 566 HD21 LEU A 36 -0.086 -15.976 -1.113 1.00 0.00 H ATOM 567 HD22 LEU A 36 -0.655 -17.311 -2.116 1.00 0.00 H ATOM 568 HD23 LEU A 36 1.020 -16.773 -2.233 1.00 0.00 H ATOM 569 N ILE A 37 0.199 -14.285 0.803 1.00 0.00 N ATOM 570 CA ILE A 37 0.019 -13.023 0.098 1.00 0.00 C ATOM 571 C ILE A 37 1.222 -12.106 0.296 1.00 0.00 C ATOM 572 O ILE A 37 1.802 -11.611 -0.670 1.00 0.00 O ATOM 573 CB ILE A 37 -1.252 -12.292 0.569 1.00 0.00 C ATOM 574 CG1 ILE A 37 -2.484 -13.172 0.350 1.00 0.00 C ATOM 575 CG2 ILE A 37 -1.403 -10.966 -0.164 1.00 0.00 C ATOM 576 CD1 ILE A 37 -3.703 -12.707 1.117 1.00 0.00 C ATOM 577 H ILE A 37 -0.499 -14.594 1.418 1.00 0.00 H ATOM 578 HA ILE A 37 -0.085 -13.241 -0.955 1.00 0.00 H ATOM 579 HB ILE A 37 -1.150 -12.082 1.623 1.00 0.00 H ATOM 580 HG12 ILE A 37 -2.734 -13.175 -0.699 1.00 0.00 H ATOM 581 HG13 ILE A 37 -2.257 -14.179 0.666 1.00 0.00 H ATOM 582 HG21 ILE A 37 -0.523 -10.362 -0.001 1.00 0.00 H ATOM 583 HG22 ILE A 37 -1.520 -11.153 -1.222 1.00 0.00 H ATOM 584 HG23 ILE A 37 -2.272 -10.445 0.208 1.00 0.00 H ATOM 585 HD11 ILE A 37 -3.895 -11.667 0.890 1.00 0.00 H ATOM 586 HD12 ILE A 37 -4.558 -13.300 0.829 1.00 0.00 H ATOM 587 HD13 ILE A 37 -3.526 -12.816 2.176 1.00 0.00 H ATOM 588 N ALA A 38 1.593 -11.889 1.553 1.00 0.00 N ATOM 589 CA ALA A 38 2.729 -11.035 1.877 1.00 0.00 C ATOM 590 C ALA A 38 3.997 -11.523 1.183 1.00 0.00 C ATOM 591 O ALA A 38 4.748 -10.729 0.615 1.00 0.00 O ATOM 592 CB ALA A 38 2.937 -10.983 3.384 1.00 0.00 C ATOM 593 H ALA A 38 1.091 -12.312 2.280 1.00 0.00 H ATOM 594 HA ALA A 38 2.505 -10.035 1.535 1.00 0.00 H ATOM 595 HB1 ALA A 38 3.213 -11.964 3.743 1.00 0.00 H ATOM 596 HB2 ALA A 38 3.725 -10.281 3.613 1.00 0.00 H ATOM 597 HB3 ALA A 38 2.022 -10.667 3.862 1.00 0.00 H ATOM 598 N SER A 39 4.229 -12.830 1.233 1.00 0.00 N ATOM 599 CA SER A 39 5.408 -13.422 0.613 1.00 0.00 C ATOM 600 C SER A 39 5.698 -12.769 -0.735 1.00 0.00 C ATOM 601 O SER A 39 6.782 -12.227 -0.955 1.00 0.00 O ATOM 602 CB SER A 39 5.213 -14.929 0.431 1.00 0.00 C ATOM 603 OG SER A 39 6.434 -15.563 0.094 1.00 0.00 O ATOM 604 H SER A 39 3.592 -13.410 1.701 1.00 0.00 H ATOM 605 HA SER A 39 6.248 -13.252 1.270 1.00 0.00 H ATOM 606 HB2 SER A 39 4.842 -15.354 1.351 1.00 0.00 H ATOM 607 HB3 SER A 39 4.499 -15.104 -0.361 1.00 0.00 H ATOM 608 HG SER A 39 6.257 -16.455 -0.216 1.00 0.00 H ATOM 609 N TYR A 40 4.722 -12.825 -1.634 1.00 0.00 N ATOM 610 CA TYR A 40 4.872 -12.241 -2.962 1.00 0.00 C ATOM 611 C TYR A 40 5.337 -10.790 -2.871 1.00 0.00 C ATOM 612 O TYR A 40 6.242 -10.369 -3.593 1.00 0.00 O ATOM 613 CB TYR A 40 3.550 -12.318 -3.728 1.00 0.00 C ATOM 614 CG TYR A 40 3.321 -13.648 -4.409 1.00 0.00 C ATOM 615 CD1 TYR A 40 3.005 -14.783 -3.672 1.00 0.00 C ATOM 616 CD2 TYR A 40 3.419 -13.769 -5.790 1.00 0.00 C ATOM 617 CE1 TYR A 40 2.795 -16.000 -4.291 1.00 0.00 C ATOM 618 CE2 TYR A 40 3.210 -14.983 -6.417 1.00 0.00 C ATOM 619 CZ TYR A 40 2.899 -16.096 -5.663 1.00 0.00 C ATOM 620 OH TYR A 40 2.690 -17.306 -6.283 1.00 0.00 O ATOM 621 H TYR A 40 3.881 -13.269 -1.400 1.00 0.00 H ATOM 622 HA TYR A 40 5.618 -12.813 -3.494 1.00 0.00 H ATOM 623 HB2 TYR A 40 2.734 -12.153 -3.041 1.00 0.00 H ATOM 624 HB3 TYR A 40 3.537 -11.549 -4.487 1.00 0.00 H ATOM 625 HD1 TYR A 40 2.924 -14.705 -2.598 1.00 0.00 H ATOM 626 HD2 TYR A 40 3.664 -12.896 -6.378 1.00 0.00 H ATOM 627 HE1 TYR A 40 2.551 -16.872 -3.701 1.00 0.00 H ATOM 628 HE2 TYR A 40 3.292 -15.057 -7.491 1.00 0.00 H ATOM 629 HH TYR A 40 3.140 -17.997 -5.793 1.00 0.00 H ATOM 630 N LEU A 41 4.711 -10.031 -1.978 1.00 0.00 N ATOM 631 CA LEU A 41 5.060 -8.628 -1.790 1.00 0.00 C ATOM 632 C LEU A 41 6.466 -8.487 -1.217 1.00 0.00 C ATOM 633 O LEU A 41 6.989 -9.413 -0.598 1.00 0.00 O ATOM 634 CB LEU A 41 4.049 -7.951 -0.862 1.00 0.00 C ATOM 635 CG LEU A 41 2.596 -7.953 -1.337 1.00 0.00 C ATOM 636 CD1 LEU A 41 1.652 -7.717 -0.167 1.00 0.00 C ATOM 637 CD2 LEU A 41 2.385 -6.900 -2.415 1.00 0.00 C ATOM 638 H LEU A 41 3.998 -10.424 -1.432 1.00 0.00 H ATOM 639 HA LEU A 41 5.028 -8.146 -2.756 1.00 0.00 H ATOM 640 HB2 LEU A 41 4.086 -8.455 0.091 1.00 0.00 H ATOM 641 HB3 LEU A 41 4.355 -6.921 -0.735 1.00 0.00 H ATOM 642 HG LEU A 41 2.364 -8.920 -1.762 1.00 0.00 H ATOM 643 HD11 LEU A 41 1.079 -6.820 -0.343 1.00 0.00 H ATOM 644 HD12 LEU A 41 2.225 -7.607 0.741 1.00 0.00 H ATOM 645 HD13 LEU A 41 0.983 -8.559 -0.070 1.00 0.00 H ATOM 646 HD21 LEU A 41 2.480 -5.916 -1.981 1.00 0.00 H ATOM 647 HD22 LEU A 41 1.398 -7.012 -2.839 1.00 0.00 H ATOM 648 HD23 LEU A 41 3.127 -7.025 -3.190 1.00 0.00 H ATOM 649 N GLU A 42 7.072 -7.322 -1.427 1.00 0.00 N ATOM 650 CA GLU A 42 8.418 -7.062 -0.929 1.00 0.00 C ATOM 651 C GLU A 42 8.397 -5.998 0.165 1.00 0.00 C ATOM 652 O GLU A 42 9.098 -6.114 1.171 1.00 0.00 O ATOM 653 CB GLU A 42 9.330 -6.614 -2.073 1.00 0.00 C ATOM 654 CG GLU A 42 8.659 -5.664 -3.051 1.00 0.00 C ATOM 655 CD GLU A 42 9.633 -5.069 -4.049 1.00 0.00 C ATOM 656 OE1 GLU A 42 10.319 -4.087 -3.695 1.00 0.00 O ATOM 657 OE2 GLU A 42 9.711 -5.585 -5.184 1.00 0.00 O ATOM 658 H GLU A 42 6.603 -6.622 -1.928 1.00 0.00 H ATOM 659 HA GLU A 42 8.802 -7.981 -0.514 1.00 0.00 H ATOM 660 HB2 GLU A 42 10.194 -6.117 -1.656 1.00 0.00 H ATOM 661 HB3 GLU A 42 9.658 -7.486 -2.619 1.00 0.00 H ATOM 662 HG2 GLU A 42 7.898 -6.205 -3.594 1.00 0.00 H ATOM 663 HG3 GLU A 42 8.200 -4.860 -2.495 1.00 0.00 H ATOM 664 N ARG A 43 7.589 -4.964 -0.039 1.00 0.00 N ATOM 665 CA ARG A 43 7.477 -3.879 0.929 1.00 0.00 C ATOM 666 C ARG A 43 6.229 -4.045 1.790 1.00 0.00 C ATOM 667 O ARG A 43 5.488 -3.088 2.020 1.00 0.00 O ATOM 668 CB ARG A 43 7.439 -2.528 0.211 1.00 0.00 C ATOM 669 CG ARG A 43 8.813 -1.917 -0.010 1.00 0.00 C ATOM 670 CD ARG A 43 9.613 -2.702 -1.038 1.00 0.00 C ATOM 671 NE ARG A 43 11.019 -2.307 -1.055 1.00 0.00 N ATOM 672 CZ ARG A 43 11.465 -1.204 -1.647 1.00 0.00 C ATOM 673 NH1 ARG A 43 10.619 -0.391 -2.265 1.00 0.00 N ATOM 674 NH2 ARG A 43 12.759 -0.912 -1.620 1.00 0.00 N ATOM 675 H ARG A 43 7.055 -4.928 -0.860 1.00 0.00 H ATOM 676 HA ARG A 43 8.348 -3.913 1.567 1.00 0.00 H ATOM 677 HB2 ARG A 43 6.969 -2.659 -0.752 1.00 0.00 H ATOM 678 HB3 ARG A 43 6.853 -1.838 0.799 1.00 0.00 H ATOM 679 HG2 ARG A 43 8.694 -0.903 -0.361 1.00 0.00 H ATOM 680 HG3 ARG A 43 9.351 -1.915 0.927 1.00 0.00 H ATOM 681 HD2 ARG A 43 9.548 -3.753 -0.799 1.00 0.00 H ATOM 682 HD3 ARG A 43 9.187 -2.528 -2.015 1.00 0.00 H ATOM 683 HE ARG A 43 11.661 -2.893 -0.604 1.00 0.00 H ATOM 684 HH11 ARG A 43 9.644 -0.609 -2.286 1.00 0.00 H ATOM 685 HH12 ARG A 43 10.958 0.439 -2.708 1.00 0.00 H ATOM 686 HH21 ARG A 43 13.399 -1.522 -1.154 1.00 0.00 H ATOM 687 HH22 ARG A 43 13.094 -0.082 -2.065 1.00 0.00 H ATOM 688 N LYS A 44 6.001 -5.266 2.264 1.00 0.00 N ATOM 689 CA LYS A 44 4.843 -5.558 3.100 1.00 0.00 C ATOM 690 C LYS A 44 5.172 -6.636 4.128 1.00 0.00 C ATOM 691 O LYS A 44 5.796 -7.646 3.803 1.00 0.00 O ATOM 692 CB LYS A 44 3.663 -6.007 2.235 1.00 0.00 C ATOM 693 CG LYS A 44 3.083 -4.898 1.374 1.00 0.00 C ATOM 694 CD LYS A 44 2.145 -4.006 2.170 1.00 0.00 C ATOM 695 CE LYS A 44 1.849 -2.709 1.432 1.00 0.00 C ATOM 696 NZ LYS A 44 2.853 -1.655 1.742 1.00 0.00 N ATOM 697 H LYS A 44 6.628 -5.987 2.046 1.00 0.00 H ATOM 698 HA LYS A 44 4.572 -4.652 3.621 1.00 0.00 H ATOM 699 HB2 LYS A 44 3.992 -6.804 1.585 1.00 0.00 H ATOM 700 HB3 LYS A 44 2.880 -6.379 2.880 1.00 0.00 H ATOM 701 HG2 LYS A 44 3.892 -4.296 0.986 1.00 0.00 H ATOM 702 HG3 LYS A 44 2.536 -5.340 0.554 1.00 0.00 H ATOM 703 HD2 LYS A 44 1.217 -4.532 2.335 1.00 0.00 H ATOM 704 HD3 LYS A 44 2.604 -3.774 3.120 1.00 0.00 H ATOM 705 HE2 LYS A 44 1.860 -2.903 0.371 1.00 0.00 H ATOM 706 HE3 LYS A 44 0.870 -2.360 1.725 1.00 0.00 H ATOM 707 HZ1 LYS A 44 3.703 -1.786 1.158 1.00 0.00 H ATOM 708 HZ2 LYS A 44 3.123 -1.702 2.746 1.00 0.00 H ATOM 709 HZ3 LYS A 44 2.455 -0.714 1.547 1.00 0.00 H ATOM 710 N SER A 45 4.748 -6.414 5.368 1.00 0.00 N ATOM 711 CA SER A 45 5.001 -7.366 6.444 1.00 0.00 C ATOM 712 C SER A 45 3.807 -8.298 6.636 1.00 0.00 C ATOM 713 O SER A 45 2.687 -7.980 6.236 1.00 0.00 O ATOM 714 CB SER A 45 5.300 -6.625 7.748 1.00 0.00 C ATOM 715 OG SER A 45 6.647 -6.188 7.789 1.00 0.00 O ATOM 716 H SER A 45 4.256 -5.589 5.564 1.00 0.00 H ATOM 717 HA SER A 45 5.862 -7.957 6.169 1.00 0.00 H ATOM 718 HB2 SER A 45 4.653 -5.765 7.828 1.00 0.00 H ATOM 719 HB3 SER A 45 5.123 -7.287 8.584 1.00 0.00 H ATOM 720 HG SER A 45 6.766 -5.458 7.178 1.00 0.00 H ATOM 721 N VAL A 46 4.057 -9.448 7.252 1.00 0.00 N ATOM 722 CA VAL A 46 3.004 -10.427 7.500 1.00 0.00 C ATOM 723 C VAL A 46 1.873 -9.820 8.323 1.00 0.00 C ATOM 724 O VAL A 46 0.715 -9.792 7.906 1.00 0.00 O ATOM 725 CB VAL A 46 3.551 -11.665 8.233 1.00 0.00 C ATOM 726 CG1 VAL A 46 2.491 -12.253 9.152 1.00 0.00 C ATOM 727 CG2 VAL A 46 4.036 -12.705 7.233 1.00 0.00 C ATOM 728 H VAL A 46 4.970 -9.644 7.548 1.00 0.00 H ATOM 729 HA VAL A 46 2.611 -10.743 6.545 1.00 0.00 H ATOM 730 HB VAL A 46 4.391 -11.359 8.839 1.00 0.00 H ATOM 731 HG11 VAL A 46 1.582 -12.422 8.593 1.00 0.00 H ATOM 732 HG12 VAL A 46 2.844 -13.189 9.558 1.00 0.00 H ATOM 733 HG13 VAL A 46 2.293 -11.563 9.960 1.00 0.00 H ATOM 734 HG21 VAL A 46 3.592 -13.661 7.463 1.00 0.00 H ATOM 735 HG22 VAL A 46 3.751 -12.405 6.236 1.00 0.00 H ATOM 736 HG23 VAL A 46 5.112 -12.785 7.291 1.00 0.00 H ATOM 737 N PRO A 47 2.214 -9.323 9.521 1.00 0.00 N ATOM 738 CA PRO A 47 1.242 -8.707 10.428 1.00 0.00 C ATOM 739 C PRO A 47 0.731 -7.366 9.908 1.00 0.00 C ATOM 740 O PRO A 47 -0.152 -6.753 10.506 1.00 0.00 O ATOM 741 CB PRO A 47 2.037 -8.510 11.721 1.00 0.00 C ATOM 742 CG PRO A 47 3.458 -8.424 11.282 1.00 0.00 C ATOM 743 CD PRO A 47 3.576 -9.323 10.082 1.00 0.00 C ATOM 744 HA PRO A 47 0.403 -9.361 10.615 1.00 0.00 H ATOM 745 HB2 PRO A 47 1.718 -7.599 12.208 1.00 0.00 H ATOM 746 HB3 PRO A 47 1.877 -9.351 12.378 1.00 0.00 H ATOM 747 HG2 PRO A 47 3.699 -7.406 11.013 1.00 0.00 H ATOM 748 HG3 PRO A 47 4.108 -8.768 12.073 1.00 0.00 H ATOM 749 HD2 PRO A 47 4.284 -8.917 9.375 1.00 0.00 H ATOM 750 HD3 PRO A 47 3.868 -10.319 10.383 1.00 0.00 H ATOM 751 N ASP A 48 1.293 -6.919 8.790 1.00 0.00 N ATOM 752 CA ASP A 48 0.893 -5.652 8.188 1.00 0.00 C ATOM 753 C ASP A 48 -0.308 -5.843 7.267 1.00 0.00 C ATOM 754 O ASP A 48 -1.347 -5.207 7.447 1.00 0.00 O ATOM 755 CB ASP A 48 2.059 -5.044 7.407 1.00 0.00 C ATOM 756 CG ASP A 48 2.927 -4.146 8.267 1.00 0.00 C ATOM 757 OD1 ASP A 48 3.302 -4.572 9.380 1.00 0.00 O ATOM 758 OD2 ASP A 48 3.231 -3.018 7.827 1.00 0.00 O ATOM 759 H ASP A 48 1.992 -7.453 8.359 1.00 0.00 H ATOM 760 HA ASP A 48 0.616 -4.979 8.985 1.00 0.00 H ATOM 761 HB2 ASP A 48 2.675 -5.840 7.015 1.00 0.00 H ATOM 762 HB3 ASP A 48 1.668 -4.459 6.587 1.00 0.00 H ATOM 763 N CYS A 49 -0.158 -6.721 6.282 1.00 0.00 N ATOM 764 CA CYS A 49 -1.230 -6.994 5.331 1.00 0.00 C ATOM 765 C CYS A 49 -2.560 -7.188 6.052 1.00 0.00 C ATOM 766 O CYS A 49 -3.579 -6.622 5.660 1.00 0.00 O ATOM 767 CB CYS A 49 -0.900 -8.236 4.502 1.00 0.00 C ATOM 768 SG CYS A 49 0.369 -7.969 3.243 1.00 0.00 S ATOM 769 H CYS A 49 0.694 -7.197 6.191 1.00 0.00 H ATOM 770 HA CYS A 49 -1.312 -6.143 4.672 1.00 0.00 H ATOM 771 HB2 CYS A 49 -0.548 -9.017 5.161 1.00 0.00 H ATOM 772 HB3 CYS A 49 -1.795 -8.575 4.002 1.00 0.00 H ATOM 773 HG CYS A 49 1.551 -8.004 3.839 1.00 0.00 H ATOM 774 N VAL A 50 -2.542 -7.994 7.109 1.00 0.00 N ATOM 775 CA VAL A 50 -3.747 -8.264 7.885 1.00 0.00 C ATOM 776 C VAL A 50 -4.572 -6.995 8.077 1.00 0.00 C ATOM 777 O VAL A 50 -5.803 -7.039 8.091 1.00 0.00 O ATOM 778 CB VAL A 50 -3.405 -8.854 9.266 1.00 0.00 C ATOM 779 CG1 VAL A 50 -2.872 -7.773 10.193 1.00 0.00 C ATOM 780 CG2 VAL A 50 -4.623 -9.535 9.871 1.00 0.00 C ATOM 781 H VAL A 50 -1.699 -8.417 7.374 1.00 0.00 H ATOM 782 HA VAL A 50 -4.338 -8.987 7.344 1.00 0.00 H ATOM 783 HB VAL A 50 -2.632 -9.597 9.136 1.00 0.00 H ATOM 784 HG11 VAL A 50 -3.698 -7.293 10.698 1.00 0.00 H ATOM 785 HG12 VAL A 50 -2.210 -8.215 10.922 1.00 0.00 H ATOM 786 HG13 VAL A 50 -2.331 -7.037 9.615 1.00 0.00 H ATOM 787 HG21 VAL A 50 -5.076 -8.879 10.602 1.00 0.00 H ATOM 788 HG22 VAL A 50 -5.337 -9.752 9.091 1.00 0.00 H ATOM 789 HG23 VAL A 50 -4.322 -10.455 10.351 1.00 0.00 H ATOM 790 N LEU A 51 -3.886 -5.867 8.225 1.00 0.00 N ATOM 791 CA LEU A 51 -4.555 -4.585 8.415 1.00 0.00 C ATOM 792 C LEU A 51 -5.696 -4.412 7.418 1.00 0.00 C ATOM 793 O LEU A 51 -6.866 -4.372 7.798 1.00 0.00 O ATOM 794 CB LEU A 51 -3.554 -3.438 8.266 1.00 0.00 C ATOM 795 CG LEU A 51 -2.592 -3.231 9.436 1.00 0.00 C ATOM 796 CD1 LEU A 51 -1.317 -2.549 8.964 1.00 0.00 C ATOM 797 CD2 LEU A 51 -3.257 -2.418 10.537 1.00 0.00 C ATOM 798 H LEU A 51 -2.907 -5.896 8.205 1.00 0.00 H ATOM 799 HA LEU A 51 -4.962 -4.569 9.416 1.00 0.00 H ATOM 800 HB2 LEU A 51 -2.965 -3.627 7.382 1.00 0.00 H ATOM 801 HB3 LEU A 51 -4.117 -2.524 8.134 1.00 0.00 H ATOM 802 HG LEU A 51 -2.322 -4.194 9.847 1.00 0.00 H ATOM 803 HD11 LEU A 51 -0.497 -3.250 9.007 1.00 0.00 H ATOM 804 HD12 LEU A 51 -1.103 -1.705 9.602 1.00 0.00 H ATOM 805 HD13 LEU A 51 -1.446 -2.208 7.947 1.00 0.00 H ATOM 806 HD21 LEU A 51 -4.326 -2.419 10.389 1.00 0.00 H ATOM 807 HD22 LEU A 51 -2.890 -1.403 10.506 1.00 0.00 H ATOM 808 HD23 LEU A 51 -3.025 -2.855 11.497 1.00 0.00 H ATOM 809 N TYR A 52 -5.348 -4.313 6.140 1.00 0.00 N ATOM 810 CA TYR A 52 -6.342 -4.144 5.087 1.00 0.00 C ATOM 811 C TYR A 52 -7.430 -5.209 5.190 1.00 0.00 C ATOM 812 O TYR A 52 -8.606 -4.895 5.381 1.00 0.00 O ATOM 813 CB TYR A 52 -5.676 -4.212 3.712 1.00 0.00 C ATOM 814 CG TYR A 52 -6.553 -3.705 2.589 1.00 0.00 C ATOM 815 CD1 TYR A 52 -7.133 -2.444 2.650 1.00 0.00 C ATOM 816 CD2 TYR A 52 -6.802 -4.487 1.468 1.00 0.00 C ATOM 817 CE1 TYR A 52 -7.936 -1.977 1.627 1.00 0.00 C ATOM 818 CE2 TYR A 52 -7.602 -4.028 0.440 1.00 0.00 C ATOM 819 CZ TYR A 52 -8.167 -2.772 0.524 1.00 0.00 C ATOM 820 OH TYR A 52 -8.965 -2.312 -0.498 1.00 0.00 O ATOM 821 H TYR A 52 -4.399 -4.352 5.898 1.00 0.00 H ATOM 822 HA TYR A 52 -6.794 -3.171 5.210 1.00 0.00 H ATOM 823 HB2 TYR A 52 -4.778 -3.615 3.725 1.00 0.00 H ATOM 824 HB3 TYR A 52 -5.418 -5.238 3.494 1.00 0.00 H ATOM 825 HD1 TYR A 52 -6.951 -1.823 3.515 1.00 0.00 H ATOM 826 HD2 TYR A 52 -6.359 -5.471 1.406 1.00 0.00 H ATOM 827 HE1 TYR A 52 -8.378 -0.994 1.692 1.00 0.00 H ATOM 828 HE2 TYR A 52 -7.783 -4.651 -0.424 1.00 0.00 H ATOM 829 HH TYR A 52 -9.122 -3.021 -1.126 1.00 0.00 H ATOM 830 N TYR A 53 -7.030 -6.469 5.064 1.00 0.00 N ATOM 831 CA TYR A 53 -7.969 -7.581 5.141 1.00 0.00 C ATOM 832 C TYR A 53 -8.904 -7.423 6.336 1.00 0.00 C ATOM 833 O TYR A 53 -10.051 -7.871 6.305 1.00 0.00 O ATOM 834 CB TYR A 53 -7.214 -8.908 5.243 1.00 0.00 C ATOM 835 CG TYR A 53 -8.042 -10.032 5.824 1.00 0.00 C ATOM 836 CD1 TYR A 53 -8.420 -10.024 7.161 1.00 0.00 C ATOM 837 CD2 TYR A 53 -8.444 -11.104 5.037 1.00 0.00 C ATOM 838 CE1 TYR A 53 -9.175 -11.049 7.697 1.00 0.00 C ATOM 839 CE2 TYR A 53 -9.201 -12.134 5.564 1.00 0.00 C ATOM 840 CZ TYR A 53 -9.563 -12.101 6.895 1.00 0.00 C ATOM 841 OH TYR A 53 -10.315 -13.125 7.424 1.00 0.00 O ATOM 842 H TYR A 53 -6.080 -6.656 4.914 1.00 0.00 H ATOM 843 HA TYR A 53 -8.558 -7.582 4.235 1.00 0.00 H ATOM 844 HB2 TYR A 53 -6.894 -9.208 4.257 1.00 0.00 H ATOM 845 HB3 TYR A 53 -6.347 -8.774 5.873 1.00 0.00 H ATOM 846 HD1 TYR A 53 -8.114 -9.198 7.788 1.00 0.00 H ATOM 847 HD2 TYR A 53 -8.158 -11.127 3.996 1.00 0.00 H ATOM 848 HE1 TYR A 53 -9.459 -11.024 8.739 1.00 0.00 H ATOM 849 HE2 TYR A 53 -9.504 -12.957 4.936 1.00 0.00 H ATOM 850 HH TYR A 53 -10.192 -13.917 6.897 1.00 0.00 H ATOM 851 N TYR A 54 -8.406 -6.782 7.387 1.00 0.00 N ATOM 852 CA TYR A 54 -9.195 -6.564 8.594 1.00 0.00 C ATOM 853 C TYR A 54 -10.306 -5.549 8.344 1.00 0.00 C ATOM 854 O TYR A 54 -11.394 -5.648 8.913 1.00 0.00 O ATOM 855 CB TYR A 54 -8.298 -6.083 9.736 1.00 0.00 C ATOM 856 CG TYR A 54 -8.782 -6.503 11.105 1.00 0.00 C ATOM 857 CD1 TYR A 54 -9.976 -6.014 11.621 1.00 0.00 C ATOM 858 CD2 TYR A 54 -8.046 -7.389 11.883 1.00 0.00 C ATOM 859 CE1 TYR A 54 -10.422 -6.394 12.872 1.00 0.00 C ATOM 860 CE2 TYR A 54 -8.486 -7.775 13.134 1.00 0.00 C ATOM 861 CZ TYR A 54 -9.674 -7.275 13.625 1.00 0.00 C ATOM 862 OH TYR A 54 -10.115 -7.657 14.871 1.00 0.00 O ATOM 863 H TYR A 54 -7.486 -6.448 7.352 1.00 0.00 H ATOM 864 HA TYR A 54 -9.641 -7.508 8.873 1.00 0.00 H ATOM 865 HB2 TYR A 54 -7.306 -6.485 9.599 1.00 0.00 H ATOM 866 HB3 TYR A 54 -8.250 -5.004 9.716 1.00 0.00 H ATOM 867 HD1 TYR A 54 -10.560 -5.325 11.029 1.00 0.00 H ATOM 868 HD2 TYR A 54 -7.116 -7.780 11.496 1.00 0.00 H ATOM 869 HE1 TYR A 54 -11.353 -6.003 13.256 1.00 0.00 H ATOM 870 HE2 TYR A 54 -7.900 -8.465 13.724 1.00 0.00 H ATOM 871 HH TYR A 54 -10.072 -8.614 14.946 1.00 0.00 H ATOM 872 N LEU A 55 -10.025 -4.575 7.487 1.00 0.00 N ATOM 873 CA LEU A 55 -10.999 -3.539 7.159 1.00 0.00 C ATOM 874 C LEU A 55 -11.951 -4.016 6.066 1.00 0.00 C ATOM 875 O LEU A 55 -13.165 -3.828 6.160 1.00 0.00 O ATOM 876 CB LEU A 55 -10.286 -2.263 6.708 1.00 0.00 C ATOM 877 CG LEU A 55 -9.203 -1.732 7.648 1.00 0.00 C ATOM 878 CD1 LEU A 55 -8.137 -0.982 6.865 1.00 0.00 C ATOM 879 CD2 LEU A 55 -9.815 -0.835 8.714 1.00 0.00 C ATOM 880 H LEU A 55 -9.141 -4.549 7.065 1.00 0.00 H ATOM 881 HA LEU A 55 -11.570 -3.327 8.050 1.00 0.00 H ATOM 882 HB2 LEU A 55 -9.826 -2.462 5.753 1.00 0.00 H ATOM 883 HB3 LEU A 55 -11.033 -1.491 6.593 1.00 0.00 H ATOM 884 HG LEU A 55 -8.726 -2.566 8.145 1.00 0.00 H ATOM 885 HD11 LEU A 55 -8.584 -0.132 6.372 1.00 0.00 H ATOM 886 HD12 LEU A 55 -7.703 -1.640 6.126 1.00 0.00 H ATOM 887 HD13 LEU A 55 -7.366 -0.642 7.541 1.00 0.00 H ATOM 888 HD21 LEU A 55 -10.890 -0.930 8.690 1.00 0.00 H ATOM 889 HD22 LEU A 55 -9.538 0.191 8.522 1.00 0.00 H ATOM 890 HD23 LEU A 55 -9.448 -1.131 9.687 1.00 0.00 H ATOM 891 N THR A 56 -11.394 -4.634 5.030 1.00 0.00 N ATOM 892 CA THR A 56 -12.193 -5.139 3.921 1.00 0.00 C ATOM 893 C THR A 56 -13.516 -5.712 4.412 1.00 0.00 C ATOM 894 O THR A 56 -14.543 -5.595 3.743 1.00 0.00 O ATOM 895 CB THR A 56 -11.437 -6.225 3.132 1.00 0.00 C ATOM 896 OG1 THR A 56 -11.154 -7.341 3.984 1.00 0.00 O ATOM 897 CG2 THR A 56 -10.139 -5.674 2.561 1.00 0.00 C ATOM 898 H THR A 56 -10.421 -4.753 5.013 1.00 0.00 H ATOM 899 HA THR A 56 -12.394 -4.314 3.253 1.00 0.00 H ATOM 900 HB THR A 56 -12.061 -6.555 2.315 1.00 0.00 H ATOM 901 HG1 THR A 56 -11.810 -8.028 3.842 1.00 0.00 H ATOM 902 HG21 THR A 56 -9.301 -6.125 3.072 1.00 0.00 H ATOM 903 HG22 THR A 56 -10.110 -4.604 2.699 1.00 0.00 H ATOM 904 HG23 THR A 56 -10.084 -5.903 1.507 1.00 0.00 H