ATOM 189 N PHE A 14 -11.105 1.853 -1.823 1.00 0.00 N ATOM 190 CA PHE A 14 -11.047 1.206 -0.517 1.00 0.00 C ATOM 191 C PHE A 14 -11.917 1.945 0.495 1.00 0.00 C ATOM 192 O PHE A 14 -12.208 3.131 0.333 1.00 0.00 O ATOM 193 CB PHE A 14 -9.602 1.146 -0.018 1.00 0.00 C ATOM 194 CG PHE A 14 -8.704 0.305 -0.880 1.00 0.00 C ATOM 195 CD1 PHE A 14 -8.295 0.757 -2.124 1.00 0.00 C ATOM 196 CD2 PHE A 14 -8.269 -0.937 -0.446 1.00 0.00 C ATOM 197 CE1 PHE A 14 -7.469 -0.015 -2.919 1.00 0.00 C ATOM 198 CE2 PHE A 14 -7.443 -1.713 -1.237 1.00 0.00 C ATOM 199 CZ PHE A 14 -7.042 -1.251 -2.475 1.00 0.00 C ATOM 200 H PHE A 14 -10.357 2.417 -2.110 1.00 0.00 H ATOM 201 HA PHE A 14 -11.422 0.200 -0.630 1.00 0.00 H ATOM 202 HB2 PHE A 14 -9.196 2.145 0.008 1.00 0.00 H ATOM 203 HB3 PHE A 14 -9.591 0.731 0.979 1.00 0.00 H ATOM 204 HD1 PHE A 14 -8.627 1.724 -2.472 1.00 0.00 H ATOM 205 HD2 PHE A 14 -8.583 -1.299 0.523 1.00 0.00 H ATOM 206 HE1 PHE A 14 -7.157 0.349 -3.887 1.00 0.00 H ATOM 207 HE2 PHE A 14 -7.111 -2.679 -0.886 1.00 0.00 H ATOM 208 HZ PHE A 14 -6.397 -1.856 -3.095 1.00 0.00 H ATOM 209 N THR A 15 -12.330 1.236 1.541 1.00 0.00 N ATOM 210 CA THR A 15 -13.168 1.823 2.580 1.00 0.00 C ATOM 211 C THR A 15 -12.323 2.529 3.634 1.00 0.00 C ATOM 212 O THR A 15 -11.124 2.275 3.755 1.00 0.00 O ATOM 213 CB THR A 15 -14.040 0.756 3.267 1.00 0.00 C ATOM 214 OG1 THR A 15 -14.962 1.382 4.167 1.00 0.00 O ATOM 215 CG2 THR A 15 -13.178 -0.240 4.029 1.00 0.00 C ATOM 216 H THR A 15 -12.065 0.296 1.615 1.00 0.00 H ATOM 217 HA THR A 15 -13.821 2.546 2.113 1.00 0.00 H ATOM 218 HB THR A 15 -14.595 0.223 2.509 1.00 0.00 H ATOM 219 HG1 THR A 15 -14.494 1.670 4.955 1.00 0.00 H ATOM 220 HG21 THR A 15 -12.917 0.172 4.992 1.00 0.00 H ATOM 221 HG22 THR A 15 -12.278 -0.440 3.467 1.00 0.00 H ATOM 222 HG23 THR A 15 -13.727 -1.158 4.167 1.00 0.00 H ATOM 223 N ASP A 16 -12.955 3.415 4.395 1.00 0.00 N ATOM 224 CA ASP A 16 -12.260 4.157 5.442 1.00 0.00 C ATOM 225 C ASP A 16 -11.427 3.220 6.310 1.00 0.00 C ATOM 226 O ASP A 16 -10.249 3.475 6.560 1.00 0.00 O ATOM 227 CB ASP A 16 -13.265 4.918 6.309 1.00 0.00 C ATOM 228 CG ASP A 16 -14.514 4.108 6.594 1.00 0.00 C ATOM 229 OD1 ASP A 16 -14.519 3.358 7.593 1.00 0.00 O ATOM 230 OD2 ASP A 16 -15.486 4.223 5.819 1.00 0.00 O ATOM 231 H ASP A 16 -13.911 3.574 4.250 1.00 0.00 H ATOM 232 HA ASP A 16 -11.602 4.866 4.964 1.00 0.00 H ATOM 233 HB2 ASP A 16 -12.799 5.170 7.251 1.00 0.00 H ATOM 234 HB3 ASP A 16 -13.554 5.826 5.800 1.00 0.00 H ATOM 235 N GLU A 17 -12.047 2.137 6.768 1.00 0.00 N ATOM 236 CA GLU A 17 -11.362 1.164 7.610 1.00 0.00 C ATOM 237 C GLU A 17 -10.069 0.689 6.952 1.00 0.00 C ATOM 238 O GLU A 17 -9.018 0.640 7.590 1.00 0.00 O ATOM 239 CB GLU A 17 -12.273 -0.032 7.891 1.00 0.00 C ATOM 240 CG GLU A 17 -11.804 -0.896 9.049 1.00 0.00 C ATOM 241 CD GLU A 17 -12.864 -1.877 9.512 1.00 0.00 C ATOM 242 OE1 GLU A 17 -13.711 -2.269 8.683 1.00 0.00 O ATOM 243 OE2 GLU A 17 -12.847 -2.251 10.704 1.00 0.00 O ATOM 244 H GLU A 17 -12.987 1.990 6.534 1.00 0.00 H ATOM 245 HA GLU A 17 -11.119 1.647 8.545 1.00 0.00 H ATOM 246 HB2 GLU A 17 -13.265 0.331 8.117 1.00 0.00 H ATOM 247 HB3 GLU A 17 -12.320 -0.649 7.005 1.00 0.00 H ATOM 248 HG2 GLU A 17 -10.933 -1.453 8.737 1.00 0.00 H ATOM 249 HG3 GLU A 17 -11.542 -0.255 9.877 1.00 0.00 H ATOM 250 N GLN A 18 -10.157 0.341 5.673 1.00 0.00 N ATOM 251 CA GLN A 18 -8.995 -0.131 4.928 1.00 0.00 C ATOM 252 C GLN A 18 -7.925 0.952 4.845 1.00 0.00 C ATOM 253 O GLN A 18 -6.753 0.705 5.132 1.00 0.00 O ATOM 254 CB GLN A 18 -9.407 -0.567 3.521 1.00 0.00 C ATOM 255 CG GLN A 18 -10.059 -1.940 3.476 1.00 0.00 C ATOM 256 CD GLN A 18 -10.810 -2.186 2.183 1.00 0.00 C ATOM 257 OE1 GLN A 18 -10.740 -1.388 1.248 1.00 0.00 O ATOM 258 NE2 GLN A 18 -11.536 -3.296 2.122 1.00 0.00 N ATOM 259 H GLN A 18 -11.023 0.402 5.219 1.00 0.00 H ATOM 260 HA GLN A 18 -8.588 -0.982 5.454 1.00 0.00 H ATOM 261 HB2 GLN A 18 -10.107 0.154 3.124 1.00 0.00 H ATOM 262 HB3 GLN A 18 -8.529 -0.588 2.893 1.00 0.00 H ATOM 263 HG2 GLN A 18 -9.291 -2.692 3.576 1.00 0.00 H ATOM 264 HG3 GLN A 18 -10.752 -2.022 4.300 1.00 0.00 H ATOM 265 HE21 GLN A 18 -11.547 -3.885 2.906 1.00 0.00 H ATOM 266 HE22 GLN A 18 -12.033 -3.480 1.298 1.00 0.00 H ATOM 267 N LEU A 19 -8.335 2.153 4.451 1.00 0.00 N ATOM 268 CA LEU A 19 -7.412 3.275 4.330 1.00 0.00 C ATOM 269 C LEU A 19 -6.733 3.569 5.664 1.00 0.00 C ATOM 270 O LEU A 19 -5.543 3.879 5.710 1.00 0.00 O ATOM 271 CB LEU A 19 -8.152 4.520 3.837 1.00 0.00 C ATOM 272 CG LEU A 19 -8.492 4.552 2.346 1.00 0.00 C ATOM 273 CD1 LEU A 19 -9.417 5.718 2.034 1.00 0.00 C ATOM 274 CD2 LEU A 19 -7.222 4.638 1.511 1.00 0.00 C ATOM 275 H LEU A 19 -9.281 2.289 4.237 1.00 0.00 H ATOM 276 HA LEU A 19 -6.656 3.006 3.607 1.00 0.00 H ATOM 277 HB2 LEU A 19 -9.077 4.594 4.388 1.00 0.00 H ATOM 278 HB3 LEU A 19 -7.534 5.379 4.055 1.00 0.00 H ATOM 279 HG LEU A 19 -9.006 3.638 2.081 1.00 0.00 H ATOM 280 HD11 LEU A 19 -10.190 5.393 1.355 1.00 0.00 H ATOM 281 HD12 LEU A 19 -8.849 6.516 1.579 1.00 0.00 H ATOM 282 HD13 LEU A 19 -9.867 6.075 2.949 1.00 0.00 H ATOM 283 HD21 LEU A 19 -6.366 4.714 2.166 1.00 0.00 H ATOM 284 HD22 LEU A 19 -7.268 5.510 0.876 1.00 0.00 H ATOM 285 HD23 LEU A 19 -7.132 3.752 0.901 1.00 0.00 H ATOM 286 N GLU A 20 -7.498 3.467 6.746 1.00 0.00 N ATOM 287 CA GLU A 20 -6.969 3.720 8.081 1.00 0.00 C ATOM 288 C GLU A 20 -5.852 2.738 8.420 1.00 0.00 C ATOM 289 O GLU A 20 -4.770 3.135 8.851 1.00 0.00 O ATOM 290 CB GLU A 20 -8.085 3.620 9.124 1.00 0.00 C ATOM 291 CG GLU A 20 -7.620 3.904 10.542 1.00 0.00 C ATOM 292 CD GLU A 20 -8.590 3.390 11.588 1.00 0.00 C ATOM 293 OE1 GLU A 20 -8.986 2.208 11.500 1.00 0.00 O ATOM 294 OE2 GLU A 20 -8.955 4.168 12.494 1.00 0.00 O ATOM 295 H GLU A 20 -8.440 3.216 6.645 1.00 0.00 H ATOM 296 HA GLU A 20 -6.567 4.722 8.094 1.00 0.00 H ATOM 297 HB2 GLU A 20 -8.861 4.328 8.872 1.00 0.00 H ATOM 298 HB3 GLU A 20 -8.498 2.622 9.096 1.00 0.00 H ATOM 299 HG2 GLU A 20 -6.664 3.427 10.696 1.00 0.00 H ATOM 300 HG3 GLU A 20 -7.513 4.971 10.665 1.00 0.00 H ATOM 301 N ALA A 21 -6.123 1.452 8.221 1.00 0.00 N ATOM 302 CA ALA A 21 -5.141 0.412 8.503 1.00 0.00 C ATOM 303 C ALA A 21 -3.892 0.590 7.647 1.00 0.00 C ATOM 304 O ALA A 21 -2.771 0.586 8.158 1.00 0.00 O ATOM 305 CB ALA A 21 -5.749 -0.964 8.274 1.00 0.00 C ATOM 306 H ALA A 21 -7.003 1.197 7.875 1.00 0.00 H ATOM 307 HA ALA A 21 -4.865 0.487 9.545 1.00 0.00 H ATOM 308 HB1 ALA A 21 -5.367 -1.376 7.351 1.00 0.00 H ATOM 309 HB2 ALA A 21 -5.488 -1.614 9.095 1.00 0.00 H ATOM 310 HB3 ALA A 21 -6.823 -0.876 8.211 1.00 0.00 H ATOM 311 N LEU A 22 -4.091 0.743 6.343 1.00 0.00 N ATOM 312 CA LEU A 22 -2.979 0.922 5.415 1.00 0.00 C ATOM 313 C LEU A 22 -2.134 2.130 5.804 1.00 0.00 C ATOM 314 O LEU A 22 -0.923 2.017 5.992 1.00 0.00 O ATOM 315 CB LEU A 22 -3.503 1.090 3.987 1.00 0.00 C ATOM 316 CG LEU A 22 -4.187 -0.133 3.375 1.00 0.00 C ATOM 317 CD1 LEU A 22 -4.891 0.242 2.081 1.00 0.00 C ATOM 318 CD2 LEU A 22 -3.176 -1.244 3.132 1.00 0.00 C ATOM 319 H LEU A 22 -5.006 0.737 5.994 1.00 0.00 H ATOM 320 HA LEU A 22 -2.363 0.036 5.462 1.00 0.00 H ATOM 321 HB2 LEU A 22 -4.215 1.900 3.990 1.00 0.00 H ATOM 322 HB3 LEU A 22 -2.665 1.351 3.357 1.00 0.00 H ATOM 323 HG LEU A 22 -4.933 -0.503 4.065 1.00 0.00 H ATOM 324 HD11 LEU A 22 -5.955 0.100 2.196 1.00 0.00 H ATOM 325 HD12 LEU A 22 -4.530 -0.385 1.279 1.00 0.00 H ATOM 326 HD13 LEU A 22 -4.688 1.277 1.847 1.00 0.00 H ATOM 327 HD21 LEU A 22 -2.274 -0.823 2.713 1.00 0.00 H ATOM 328 HD22 LEU A 22 -3.591 -1.964 2.442 1.00 0.00 H ATOM 329 HD23 LEU A 22 -2.946 -1.732 4.067 1.00 0.00 H ATOM 330 N GLU A 23 -2.781 3.285 5.924 1.00 0.00 N ATOM 331 CA GLU A 23 -2.088 4.514 6.293 1.00 0.00 C ATOM 332 C GLU A 23 -1.432 4.379 7.664 1.00 0.00 C ATOM 333 O GLU A 23 -0.310 4.837 7.875 1.00 0.00 O ATOM 334 CB GLU A 23 -3.062 5.694 6.296 1.00 0.00 C ATOM 335 CG GLU A 23 -3.305 6.286 4.918 1.00 0.00 C ATOM 336 CD GLU A 23 -4.635 7.008 4.819 1.00 0.00 C ATOM 337 OE1 GLU A 23 -5.671 6.393 5.147 1.00 0.00 O ATOM 338 OE2 GLU A 23 -4.639 8.190 4.414 1.00 0.00 O ATOM 339 H GLU A 23 -3.747 3.311 5.761 1.00 0.00 H ATOM 340 HA GLU A 23 -1.320 4.695 5.556 1.00 0.00 H ATOM 341 HB2 GLU A 23 -4.009 5.363 6.695 1.00 0.00 H ATOM 342 HB3 GLU A 23 -2.665 6.471 6.933 1.00 0.00 H ATOM 343 HG2 GLU A 23 -2.515 6.988 4.697 1.00 0.00 H ATOM 344 HG3 GLU A 23 -3.290 5.489 4.190 1.00 0.00 H ATOM 345 N ASN A 24 -2.141 3.745 8.593 1.00 0.00 N ATOM 346 CA ASN A 24 -1.629 3.550 9.944 1.00 0.00 C ATOM 347 C ASN A 24 -0.334 2.743 9.924 1.00 0.00 C ATOM 348 O ASN A 24 0.580 2.996 10.710 1.00 0.00 O ATOM 349 CB ASN A 24 -2.672 2.840 10.810 1.00 0.00 C ATOM 350 CG ASN A 24 -3.614 3.812 11.493 1.00 0.00 C ATOM 351 OD1 ASN A 24 -3.314 4.999 11.621 1.00 0.00 O ATOM 352 ND2 ASN A 24 -4.761 3.310 11.938 1.00 0.00 N ATOM 353 H ASN A 24 -3.030 3.402 8.364 1.00 0.00 H ATOM 354 HA ASN A 24 -1.427 4.523 10.366 1.00 0.00 H ATOM 355 HB2 ASN A 24 -3.258 2.179 10.187 1.00 0.00 H ATOM 356 HB3 ASN A 24 -2.168 2.261 11.568 1.00 0.00 H ATOM 357 HD21 ASN A 24 -4.933 2.355 11.801 1.00 0.00 H ATOM 358 HD22 ASN A 24 -5.389 3.916 12.383 1.00 0.00 H ATOM 359 N LEU A 25 -0.263 1.772 9.021 1.00 0.00 N ATOM 360 CA LEU A 25 0.920 0.928 8.897 1.00 0.00 C ATOM 361 C LEU A 25 2.024 1.647 8.128 1.00 0.00 C ATOM 362 O LEU A 25 3.160 1.738 8.593 1.00 0.00 O ATOM 363 CB LEU A 25 0.564 -0.383 8.193 1.00 0.00 C ATOM 364 CG LEU A 25 1.698 -1.399 8.051 1.00 0.00 C ATOM 365 CD1 LEU A 25 2.191 -1.843 9.420 1.00 0.00 C ATOM 366 CD2 LEU A 25 1.242 -2.596 7.231 1.00 0.00 C ATOM 367 H LEU A 25 -1.023 1.618 8.422 1.00 0.00 H ATOM 368 HA LEU A 25 1.276 0.707 9.892 1.00 0.00 H ATOM 369 HB2 LEU A 25 -0.232 -0.852 8.751 1.00 0.00 H ATOM 370 HB3 LEU A 25 0.210 -0.140 7.201 1.00 0.00 H ATOM 371 HG LEU A 25 2.526 -0.934 7.534 1.00 0.00 H ATOM 372 HD11 LEU A 25 2.399 -0.975 10.027 1.00 0.00 H ATOM 373 HD12 LEU A 25 3.092 -2.428 9.305 1.00 0.00 H ATOM 374 HD13 LEU A 25 1.431 -2.444 9.898 1.00 0.00 H ATOM 375 HD21 LEU A 25 1.935 -3.413 7.372 1.00 0.00 H ATOM 376 HD22 LEU A 25 1.212 -2.326 6.185 1.00 0.00 H ATOM 377 HD23 LEU A 25 0.258 -2.900 7.554 1.00 0.00 H ATOM 378 N PHE A 26 1.681 2.158 6.950 1.00 0.00 N ATOM 379 CA PHE A 26 2.643 2.871 6.118 1.00 0.00 C ATOM 380 C PHE A 26 3.207 4.083 6.854 1.00 0.00 C ATOM 381 O PHE A 26 4.350 4.481 6.630 1.00 0.00 O ATOM 382 CB PHE A 26 1.986 3.315 4.809 1.00 0.00 C ATOM 383 CG PHE A 26 2.921 4.043 3.886 1.00 0.00 C ATOM 384 CD1 PHE A 26 4.039 3.408 3.369 1.00 0.00 C ATOM 385 CD2 PHE A 26 2.682 5.361 3.533 1.00 0.00 C ATOM 386 CE1 PHE A 26 4.902 4.075 2.520 1.00 0.00 C ATOM 387 CE2 PHE A 26 3.540 6.034 2.684 1.00 0.00 C ATOM 388 CZ PHE A 26 4.651 5.389 2.176 1.00 0.00 C ATOM 389 H PHE A 26 0.760 2.053 6.634 1.00 0.00 H ATOM 390 HA PHE A 26 3.452 2.193 5.892 1.00 0.00 H ATOM 391 HB2 PHE A 26 1.615 2.446 4.287 1.00 0.00 H ATOM 392 HB3 PHE A 26 1.161 3.974 5.035 1.00 0.00 H ATOM 393 HD1 PHE A 26 4.236 2.380 3.637 1.00 0.00 H ATOM 394 HD2 PHE A 26 1.812 5.866 3.930 1.00 0.00 H ATOM 395 HE1 PHE A 26 5.769 3.569 2.124 1.00 0.00 H ATOM 396 HE2 PHE A 26 3.341 7.061 2.417 1.00 0.00 H ATOM 397 HZ PHE A 26 5.324 5.913 1.513 1.00 0.00 H ATOM 398 N GLN A 27 2.397 4.664 7.732 1.00 0.00 N ATOM 399 CA GLN A 27 2.814 5.831 8.500 1.00 0.00 C ATOM 400 C GLN A 27 3.879 5.456 9.525 1.00 0.00 C ATOM 401 O GLN A 27 4.915 6.112 9.626 1.00 0.00 O ATOM 402 CB GLN A 27 1.611 6.462 9.203 1.00 0.00 C ATOM 403 CG GLN A 27 0.781 7.361 8.301 1.00 0.00 C ATOM 404 CD GLN A 27 1.513 8.629 7.907 1.00 0.00 C ATOM 405 OE1 GLN A 27 1.719 9.521 8.730 1.00 0.00 O ATOM 406 NE2 GLN A 27 1.910 8.715 6.643 1.00 0.00 N ATOM 407 H GLN A 27 1.497 4.301 7.866 1.00 0.00 H ATOM 408 HA GLN A 27 3.233 6.549 7.811 1.00 0.00 H ATOM 409 HB2 GLN A 27 0.974 5.675 9.577 1.00 0.00 H ATOM 410 HB3 GLN A 27 1.965 7.053 10.035 1.00 0.00 H ATOM 411 HG2 GLN A 27 0.530 6.815 7.403 1.00 0.00 H ATOM 412 HG3 GLN A 27 -0.126 7.632 8.821 1.00 0.00 H ATOM 413 HE21 GLN A 27 1.710 7.965 6.043 1.00 0.00 H ATOM 414 HE22 GLN A 27 2.385 9.523 6.361 1.00 0.00 H ATOM 415 N GLU A 28 3.615 4.396 10.284 1.00 0.00 N ATOM 416 CA GLU A 28 4.551 3.935 11.302 1.00 0.00 C ATOM 417 C GLU A 28 5.805 3.348 10.663 1.00 0.00 C ATOM 418 O GLU A 28 6.916 3.532 11.162 1.00 0.00 O ATOM 419 CB GLU A 28 3.887 2.890 12.201 1.00 0.00 C ATOM 420 CG GLU A 28 3.388 1.668 11.449 1.00 0.00 C ATOM 421 CD GLU A 28 3.050 0.513 12.371 1.00 0.00 C ATOM 422 OE1 GLU A 28 3.985 -0.190 12.809 1.00 0.00 O ATOM 423 OE2 GLU A 28 1.851 0.312 12.654 1.00 0.00 O ATOM 424 H GLU A 28 2.772 3.914 10.156 1.00 0.00 H ATOM 425 HA GLU A 28 4.833 4.786 11.903 1.00 0.00 H ATOM 426 HB2 GLU A 28 4.601 2.565 12.943 1.00 0.00 H ATOM 427 HB3 GLU A 28 3.045 3.347 12.702 1.00 0.00 H ATOM 428 HG2 GLU A 28 2.501 1.939 10.896 1.00 0.00 H ATOM 429 HG3 GLU A 28 4.156 1.348 10.760 1.00 0.00 H ATOM 430 N THR A 29 5.620 2.638 9.554 1.00 0.00 N ATOM 431 CA THR A 29 6.735 2.021 8.846 1.00 0.00 C ATOM 432 C THR A 29 6.654 2.295 7.348 1.00 0.00 C ATOM 433 O THR A 29 5.566 2.384 6.781 1.00 0.00 O ATOM 434 CB THR A 29 6.774 0.499 9.077 1.00 0.00 C ATOM 435 OG1 THR A 29 7.917 -0.066 8.425 1.00 0.00 O ATOM 436 CG2 THR A 29 5.507 -0.161 8.552 1.00 0.00 C ATOM 437 H THR A 29 4.711 2.526 9.205 1.00 0.00 H ATOM 438 HA THR A 29 7.651 2.446 9.231 1.00 0.00 H ATOM 439 HB THR A 29 6.846 0.313 10.139 1.00 0.00 H ATOM 440 HG1 THR A 29 7.745 -0.989 8.220 1.00 0.00 H ATOM 441 HG21 THR A 29 5.091 0.441 7.758 1.00 0.00 H ATOM 442 HG22 THR A 29 4.789 -0.248 9.353 1.00 0.00 H ATOM 443 HG23 THR A 29 5.744 -1.143 8.172 1.00 0.00 H ATOM 444 N LYS A 30 7.813 2.427 6.712 1.00 0.00 N ATOM 445 CA LYS A 30 7.875 2.689 5.279 1.00 0.00 C ATOM 446 C LYS A 30 7.739 1.395 4.484 1.00 0.00 C ATOM 447 O LYS A 30 7.125 1.372 3.417 1.00 0.00 O ATOM 448 CB LYS A 30 9.191 3.384 4.923 1.00 0.00 C ATOM 449 CG LYS A 30 9.364 4.737 5.590 1.00 0.00 C ATOM 450 CD LYS A 30 8.911 5.868 4.681 1.00 0.00 C ATOM 451 CE LYS A 30 7.438 6.191 4.886 1.00 0.00 C ATOM 452 NZ LYS A 30 7.171 6.716 6.254 1.00 0.00 N ATOM 453 H LYS A 30 8.649 2.346 7.220 1.00 0.00 H ATOM 454 HA LYS A 30 7.053 3.341 5.026 1.00 0.00 H ATOM 455 HB2 LYS A 30 10.012 2.750 5.224 1.00 0.00 H ATOM 456 HB3 LYS A 30 9.231 3.525 3.853 1.00 0.00 H ATOM 457 HG2 LYS A 30 8.777 4.760 6.496 1.00 0.00 H ATOM 458 HG3 LYS A 30 10.408 4.879 5.831 1.00 0.00 H ATOM 459 HD2 LYS A 30 9.494 6.750 4.899 1.00 0.00 H ATOM 460 HD3 LYS A 30 9.066 5.576 3.652 1.00 0.00 H ATOM 461 HE2 LYS A 30 7.142 6.933 4.161 1.00 0.00 H ATOM 462 HE3 LYS A 30 6.862 5.290 4.737 1.00 0.00 H ATOM 463 HZ1 LYS A 30 6.248 6.376 6.593 1.00 0.00 H ATOM 464 HZ2 LYS A 30 7.161 7.756 6.242 1.00 0.00 H ATOM 465 HZ3 LYS A 30 7.910 6.394 6.911 1.00 0.00 H ATOM 466 N TYR A 31 8.316 0.319 5.009 1.00 0.00 N ATOM 467 CA TYR A 31 8.260 -0.979 4.347 1.00 0.00 C ATOM 468 C TYR A 31 7.927 -2.085 5.344 1.00 0.00 C ATOM 469 O TYR A 31 8.776 -2.543 6.109 1.00 0.00 O ATOM 470 CB TYR A 31 9.591 -1.281 3.659 1.00 0.00 C ATOM 471 CG TYR A 31 10.096 -0.150 2.792 1.00 0.00 C ATOM 472 CD1 TYR A 31 10.882 0.864 3.325 1.00 0.00 C ATOM 473 CD2 TYR A 31 9.786 -0.095 1.438 1.00 0.00 C ATOM 474 CE1 TYR A 31 11.344 1.900 2.537 1.00 0.00 C ATOM 475 CE2 TYR A 31 10.245 0.937 0.642 1.00 0.00 C ATOM 476 CZ TYR A 31 11.023 1.932 1.196 1.00 0.00 C ATOM 477 OH TYR A 31 11.483 2.961 0.407 1.00 0.00 O ATOM 478 H TYR A 31 8.791 0.400 5.862 1.00 0.00 H ATOM 479 HA TYR A 31 7.481 -0.936 3.600 1.00 0.00 H ATOM 480 HB2 TYR A 31 10.340 -1.481 4.410 1.00 0.00 H ATOM 481 HB3 TYR A 31 9.475 -2.153 3.032 1.00 0.00 H ATOM 482 HD1 TYR A 31 11.132 0.835 4.376 1.00 0.00 H ATOM 483 HD2 TYR A 31 9.176 -0.876 1.007 1.00 0.00 H ATOM 484 HE1 TYR A 31 11.954 2.678 2.970 1.00 0.00 H ATOM 485 HE2 TYR A 31 9.994 0.962 -0.408 1.00 0.00 H ATOM 486 HH TYR A 31 10.818 3.181 -0.251 1.00 0.00 H ATOM 487 N PRO A 32 6.660 -2.525 5.336 1.00 0.00 N ATOM 488 CA PRO A 32 6.184 -3.584 6.231 1.00 0.00 C ATOM 489 C PRO A 32 6.765 -4.948 5.876 1.00 0.00 C ATOM 490 O PRO A 32 7.352 -5.125 4.808 1.00 0.00 O ATOM 491 CB PRO A 32 4.669 -3.575 6.017 1.00 0.00 C ATOM 492 CG PRO A 32 4.483 -3.018 4.648 1.00 0.00 C ATOM 493 CD PRO A 32 5.595 -2.025 4.451 1.00 0.00 C ATOM 494 HA PRO A 32 6.405 -3.358 7.264 1.00 0.00 H ATOM 495 HB2 PRO A 32 4.286 -4.584 6.089 1.00 0.00 H ATOM 496 HB3 PRO A 32 4.199 -2.952 6.764 1.00 0.00 H ATOM 497 HG2 PRO A 32 4.552 -3.809 3.917 1.00 0.00 H ATOM 498 HG3 PRO A 32 3.524 -2.525 4.580 1.00 0.00 H ATOM 499 HD2 PRO A 32 5.919 -2.021 3.421 1.00 0.00 H ATOM 500 HD3 PRO A 32 5.277 -1.037 4.752 1.00 0.00 H ATOM 501 N ASP A 33 6.596 -5.910 6.776 1.00 0.00 N ATOM 502 CA ASP A 33 7.102 -7.260 6.557 1.00 0.00 C ATOM 503 C ASP A 33 5.974 -8.205 6.153 1.00 0.00 C ATOM 504 O ASP A 33 4.798 -7.907 6.360 1.00 0.00 O ATOM 505 CB ASP A 33 7.793 -7.780 7.819 1.00 0.00 C ATOM 506 CG ASP A 33 7.079 -7.356 9.086 1.00 0.00 C ATOM 507 OD1 ASP A 33 6.139 -8.064 9.503 1.00 0.00 O ATOM 508 OD2 ASP A 33 7.460 -6.314 9.662 1.00 0.00 O ATOM 509 H ASP A 33 6.119 -5.708 7.609 1.00 0.00 H ATOM 510 HA ASP A 33 7.823 -7.218 5.755 1.00 0.00 H ATOM 511 HB2 ASP A 33 7.820 -8.860 7.787 1.00 0.00 H ATOM 512 HB3 ASP A 33 8.803 -7.400 7.851 1.00 0.00 H ATOM 513 N VAL A 34 6.341 -9.344 5.576 1.00 0.00 N ATOM 514 CA VAL A 34 5.361 -10.332 5.143 1.00 0.00 C ATOM 515 C VAL A 34 4.445 -10.738 6.293 1.00 0.00 C ATOM 516 O VAL A 34 3.243 -10.926 6.107 1.00 0.00 O ATOM 517 CB VAL A 34 6.044 -11.591 4.578 1.00 0.00 C ATOM 518 CG1 VAL A 34 6.950 -12.223 5.624 1.00 0.00 C ATOM 519 CG2 VAL A 34 5.004 -12.589 4.090 1.00 0.00 C ATOM 520 H VAL A 34 7.294 -9.525 5.438 1.00 0.00 H ATOM 521 HA VAL A 34 4.764 -9.890 4.359 1.00 0.00 H ATOM 522 HB VAL A 34 6.654 -11.298 3.736 1.00 0.00 H ATOM 523 HG11 VAL A 34 6.352 -12.784 6.326 1.00 0.00 H ATOM 524 HG12 VAL A 34 7.654 -12.883 5.139 1.00 0.00 H ATOM 525 HG13 VAL A 34 7.488 -11.447 6.149 1.00 0.00 H ATOM 526 HG21 VAL A 34 5.266 -13.578 4.433 1.00 0.00 H ATOM 527 HG22 VAL A 34 4.034 -12.318 4.481 1.00 0.00 H ATOM 528 HG23 VAL A 34 4.973 -12.578 3.011 1.00 0.00 H ATOM 529 N GLY A 35 5.022 -10.870 7.483 1.00 0.00 N ATOM 530 CA GLY A 35 4.243 -11.252 8.647 1.00 0.00 C ATOM 531 C GLY A 35 3.174 -10.233 8.989 1.00 0.00 C ATOM 532 O GLY A 35 2.056 -10.594 9.357 1.00 0.00 O ATOM 533 H GLY A 35 5.984 -10.707 7.573 1.00 0.00 H ATOM 534 HA2 GLY A 35 3.770 -12.203 8.453 1.00 0.00 H ATOM 535 HA3 GLY A 35 4.907 -11.357 9.492 1.00 0.00 H ATOM 536 N THR A 36 3.518 -8.954 8.870 1.00 0.00 N ATOM 537 CA THR A 36 2.581 -7.880 9.172 1.00 0.00 C ATOM 538 C THR A 36 1.555 -7.715 8.057 1.00 0.00 C ATOM 539 O THR A 36 0.353 -7.634 8.313 1.00 0.00 O ATOM 540 CB THR A 36 3.312 -6.540 9.384 1.00 0.00 C ATOM 541 OG1 THR A 36 4.233 -6.652 10.474 1.00 0.00 O ATOM 542 CG2 THR A 36 2.320 -5.421 9.663 1.00 0.00 C ATOM 543 H THR A 36 4.424 -8.730 8.572 1.00 0.00 H ATOM 544 HA THR A 36 2.066 -8.133 10.087 1.00 0.00 H ATOM 545 HB THR A 36 3.859 -6.300 8.483 1.00 0.00 H ATOM 546 HG1 THR A 36 4.818 -5.890 10.478 1.00 0.00 H ATOM 547 HG21 THR A 36 2.733 -4.481 9.328 1.00 0.00 H ATOM 548 HG22 THR A 36 2.124 -5.371 10.724 1.00 0.00 H ATOM 549 HG23 THR A 36 1.399 -5.617 9.136 1.00 0.00 H ATOM 550 N ARG A 37 2.036 -7.668 6.819 1.00 0.00 N ATOM 551 CA ARG A 37 1.159 -7.512 5.664 1.00 0.00 C ATOM 552 C ARG A 37 0.091 -8.602 5.642 1.00 0.00 C ATOM 553 O ARG A 37 -1.071 -8.338 5.334 1.00 0.00 O ATOM 554 CB ARG A 37 1.973 -7.556 4.370 1.00 0.00 C ATOM 555 CG ARG A 37 2.921 -6.379 4.207 1.00 0.00 C ATOM 556 CD ARG A 37 3.330 -6.189 2.754 1.00 0.00 C ATOM 557 NE ARG A 37 4.288 -7.202 2.319 1.00 0.00 N ATOM 558 CZ ARG A 37 3.937 -8.349 1.749 1.00 0.00 C ATOM 559 NH1 ARG A 37 2.657 -8.628 1.546 1.00 0.00 N ATOM 560 NH2 ARG A 37 4.867 -9.220 1.380 1.00 0.00 N ATOM 561 H ARG A 37 3.003 -7.738 6.678 1.00 0.00 H ATOM 562 HA ARG A 37 0.675 -6.551 5.742 1.00 0.00 H ATOM 563 HB2 ARG A 37 2.557 -8.464 4.355 1.00 0.00 H ATOM 564 HB3 ARG A 37 1.293 -7.561 3.531 1.00 0.00 H ATOM 565 HG2 ARG A 37 2.428 -5.481 4.550 1.00 0.00 H ATOM 566 HG3 ARG A 37 3.806 -6.556 4.801 1.00 0.00 H ATOM 567 HD2 ARG A 37 2.447 -6.253 2.135 1.00 0.00 H ATOM 568 HD3 ARG A 37 3.777 -5.212 2.645 1.00 0.00 H ATOM 569 HE ARG A 37 5.240 -7.016 2.459 1.00 0.00 H ATOM 570 HH11 ARG A 37 1.953 -7.973 1.822 1.00 0.00 H ATOM 571 HH12 ARG A 37 2.395 -9.492 1.115 1.00 0.00 H ATOM 572 HH21 ARG A 37 5.834 -9.013 1.531 1.00 0.00 H ATOM 573 HH22 ARG A 37 4.602 -10.083 0.951 1.00 0.00 H ATOM 574 N GLU A 38 0.493 -9.825 5.971 1.00 0.00 N ATOM 575 CA GLU A 38 -0.430 -10.954 5.988 1.00 0.00 C ATOM 576 C GLU A 38 -1.588 -10.695 6.947 1.00 0.00 C ATOM 577 O GLU A 38 -2.754 -10.837 6.580 1.00 0.00 O ATOM 578 CB GLU A 38 0.303 -12.235 6.389 1.00 0.00 C ATOM 579 CG GLU A 38 0.922 -12.976 5.216 1.00 0.00 C ATOM 580 CD GLU A 38 1.441 -14.348 5.600 1.00 0.00 C ATOM 581 OE1 GLU A 38 2.048 -14.470 6.685 1.00 0.00 O ATOM 582 OE2 GLU A 38 1.240 -15.299 4.817 1.00 0.00 O ATOM 583 H GLU A 38 1.433 -9.972 6.208 1.00 0.00 H ATOM 584 HA GLU A 38 -0.825 -11.074 4.990 1.00 0.00 H ATOM 585 HB2 GLU A 38 1.090 -11.983 7.085 1.00 0.00 H ATOM 586 HB3 GLU A 38 -0.397 -12.898 6.877 1.00 0.00 H ATOM 587 HG2 GLU A 38 0.175 -13.093 4.446 1.00 0.00 H ATOM 588 HG3 GLU A 38 1.745 -12.391 4.831 1.00 0.00 H ATOM 589 N GLN A 39 -1.257 -10.316 8.177 1.00 0.00 N ATOM 590 CA GLN A 39 -2.269 -10.039 9.189 1.00 0.00 C ATOM 591 C GLN A 39 -3.129 -8.846 8.787 1.00 0.00 C ATOM 592 O GLN A 39 -4.357 -8.932 8.763 1.00 0.00 O ATOM 593 CB GLN A 39 -1.608 -9.774 10.543 1.00 0.00 C ATOM 594 CG GLN A 39 -1.427 -11.024 11.388 1.00 0.00 C ATOM 595 CD GLN A 39 -1.299 -10.716 12.867 1.00 0.00 C ATOM 596 OE1 GLN A 39 -1.170 -9.557 13.262 1.00 0.00 O ATOM 597 NE2 GLN A 39 -1.334 -11.755 13.693 1.00 0.00 N ATOM 598 H GLN A 39 -0.310 -10.221 8.409 1.00 0.00 H ATOM 599 HA GLN A 39 -2.901 -10.911 9.273 1.00 0.00 H ATOM 600 HB2 GLN A 39 -0.636 -9.335 10.375 1.00 0.00 H ATOM 601 HB3 GLN A 39 -2.218 -9.076 11.097 1.00 0.00 H ATOM 602 HG2 GLN A 39 -2.282 -11.668 11.243 1.00 0.00 H ATOM 603 HG3 GLN A 39 -0.533 -11.536 11.063 1.00 0.00 H ATOM 604 HE21 GLN A 39 -1.438 -12.650 13.307 1.00 0.00 H ATOM 605 HE22 GLN A 39 -1.253 -11.585 14.654 1.00 0.00 H ATOM 606 N LEU A 40 -2.476 -7.732 8.473 1.00 0.00 N ATOM 607 CA LEU A 40 -3.182 -6.520 8.071 1.00 0.00 C ATOM 608 C LEU A 40 -4.233 -6.827 7.010 1.00 0.00 C ATOM 609 O LEU A 40 -5.387 -6.417 7.129 1.00 0.00 O ATOM 610 CB LEU A 40 -2.191 -5.483 7.538 1.00 0.00 C ATOM 611 CG LEU A 40 -2.751 -4.080 7.301 1.00 0.00 C ATOM 612 CD1 LEU A 40 -2.619 -3.234 8.558 1.00 0.00 C ATOM 613 CD2 LEU A 40 -2.042 -3.414 6.131 1.00 0.00 C ATOM 614 H LEU A 40 -1.498 -7.724 8.510 1.00 0.00 H ATOM 615 HA LEU A 40 -3.675 -6.119 8.944 1.00 0.00 H ATOM 616 HB2 LEU A 40 -1.384 -5.401 8.249 1.00 0.00 H ATOM 617 HB3 LEU A 40 -1.804 -5.849 6.598 1.00 0.00 H ATOM 618 HG LEU A 40 -3.802 -4.155 7.059 1.00 0.00 H ATOM 619 HD11 LEU A 40 -3.551 -3.249 9.101 1.00 0.00 H ATOM 620 HD12 LEU A 40 -2.378 -2.217 8.283 1.00 0.00 H ATOM 621 HD13 LEU A 40 -1.832 -3.634 9.180 1.00 0.00 H ATOM 622 HD21 LEU A 40 -2.567 -3.644 5.215 1.00 0.00 H ATOM 623 HD22 LEU A 40 -1.029 -3.783 6.066 1.00 0.00 H ATOM 624 HD23 LEU A 40 -2.029 -2.345 6.279 1.00 0.00 H ATOM 625 N ALA A 41 -3.827 -7.554 5.975 1.00 0.00 N ATOM 626 CA ALA A 41 -4.735 -7.921 4.895 1.00 0.00 C ATOM 627 C ALA A 41 -6.042 -8.482 5.444 1.00 0.00 C ATOM 628 O ALA A 41 -7.101 -7.870 5.301 1.00 0.00 O ATOM 629 CB ALA A 41 -4.073 -8.929 3.968 1.00 0.00 C ATOM 630 H ALA A 41 -2.894 -7.852 5.937 1.00 0.00 H ATOM 631 HA ALA A 41 -4.950 -7.030 4.323 1.00 0.00 H ATOM 632 HB1 ALA A 41 -3.027 -9.018 4.222 1.00 0.00 H ATOM 633 HB2 ALA A 41 -4.554 -9.890 4.080 1.00 0.00 H ATOM 634 HB3 ALA A 41 -4.169 -8.595 2.946 1.00 0.00 H ATOM 635 N ARG A 42 -5.962 -9.651 6.072 1.00 0.00 N ATOM 636 CA ARG A 42 -7.139 -10.296 6.640 1.00 0.00 C ATOM 637 C ARG A 42 -7.889 -9.340 7.564 1.00 0.00 C ATOM 638 O ARG A 42 -9.116 -9.387 7.660 1.00 0.00 O ATOM 639 CB ARG A 42 -6.735 -11.555 7.410 1.00 0.00 C ATOM 640 CG ARG A 42 -6.514 -12.767 6.521 1.00 0.00 C ATOM 641 CD ARG A 42 -6.610 -14.063 7.311 1.00 0.00 C ATOM 642 NE ARG A 42 -7.951 -14.278 7.848 1.00 0.00 N ATOM 643 CZ ARG A 42 -8.309 -15.368 8.518 1.00 0.00 C ATOM 644 NH1 ARG A 42 -7.429 -16.336 8.733 1.00 0.00 N ATOM 645 NH2 ARG A 42 -9.548 -15.490 8.975 1.00 0.00 N ATOM 646 H ARG A 42 -5.089 -10.091 6.154 1.00 0.00 H ATOM 647 HA ARG A 42 -7.790 -10.576 5.826 1.00 0.00 H ATOM 648 HB2 ARG A 42 -5.819 -11.357 7.946 1.00 0.00 H ATOM 649 HB3 ARG A 42 -7.514 -11.793 8.119 1.00 0.00 H ATOM 650 HG2 ARG A 42 -7.265 -12.775 5.745 1.00 0.00 H ATOM 651 HG3 ARG A 42 -5.533 -12.700 6.075 1.00 0.00 H ATOM 652 HD2 ARG A 42 -6.357 -14.886 6.660 1.00 0.00 H ATOM 653 HD3 ARG A 42 -5.907 -14.022 8.130 1.00 0.00 H ATOM 654 HE ARG A 42 -8.617 -13.575 7.701 1.00 0.00 H ATOM 655 HH11 ARG A 42 -6.494 -16.246 8.391 1.00 0.00 H ATOM 656 HH12 ARG A 42 -7.700 -17.155 9.239 1.00 0.00 H ATOM 657 HH21 ARG A 42 -10.214 -14.762 8.815 1.00 0.00 H ATOM 658 HH22 ARG A 42 -9.817 -16.311 9.479 1.00 0.00 H ATOM 659 N LYS A 43 -7.144 -8.474 8.242 1.00 0.00 N ATOM 660 CA LYS A 43 -7.737 -7.507 9.158 1.00 0.00 C ATOM 661 C LYS A 43 -8.567 -6.477 8.399 1.00 0.00 C ATOM 662 O LYS A 43 -9.647 -6.086 8.842 1.00 0.00 O ATOM 663 CB LYS A 43 -6.644 -6.802 9.966 1.00 0.00 C ATOM 664 CG LYS A 43 -7.141 -5.586 10.728 1.00 0.00 C ATOM 665 CD LYS A 43 -8.127 -5.973 11.816 1.00 0.00 C ATOM 666 CE LYS A 43 -8.200 -4.915 12.906 1.00 0.00 C ATOM 667 NZ LYS A 43 -9.311 -5.178 13.862 1.00 0.00 N ATOM 668 H LYS A 43 -6.171 -8.485 8.123 1.00 0.00 H ATOM 669 HA LYS A 43 -8.383 -8.044 9.835 1.00 0.00 H ATOM 670 HB2 LYS A 43 -6.231 -7.502 10.676 1.00 0.00 H ATOM 671 HB3 LYS A 43 -5.863 -6.484 9.290 1.00 0.00 H ATOM 672 HG2 LYS A 43 -6.297 -5.088 11.182 1.00 0.00 H ATOM 673 HG3 LYS A 43 -7.627 -4.913 10.036 1.00 0.00 H ATOM 674 HD2 LYS A 43 -9.107 -6.090 11.377 1.00 0.00 H ATOM 675 HD3 LYS A 43 -7.815 -6.910 12.256 1.00 0.00 H ATOM 676 HE2 LYS A 43 -7.266 -4.908 13.445 1.00 0.00 H ATOM 677 HE3 LYS A 43 -8.356 -3.951 12.443 1.00 0.00 H ATOM 678 HZ1 LYS A 43 -9.226 -4.553 14.689 1.00 0.00 H ATOM 679 HZ2 LYS A 43 -9.277 -6.166 14.184 1.00 0.00 H ATOM 680 HZ3 LYS A 43 -10.227 -5.005 13.402 1.00 0.00 H ATOM 681 N VAL A 44 -8.056 -6.042 7.251 1.00 0.00 N ATOM 682 CA VAL A 44 -8.752 -5.059 6.429 1.00 0.00 C ATOM 683 C VAL A 44 -9.561 -5.737 5.329 1.00 0.00 C ATOM 684 O VAL A 44 -10.060 -5.079 4.415 1.00 0.00 O ATOM 685 CB VAL A 44 -7.766 -4.065 5.787 1.00 0.00 C ATOM 686 CG1 VAL A 44 -6.997 -3.308 6.859 1.00 0.00 C ATOM 687 CG2 VAL A 44 -6.813 -4.791 4.849 1.00 0.00 C ATOM 688 H VAL A 44 -7.192 -6.391 6.950 1.00 0.00 H ATOM 689 HA VAL A 44 -9.424 -4.505 7.067 1.00 0.00 H ATOM 690 HB VAL A 44 -8.332 -3.350 5.208 1.00 0.00 H ATOM 691 HG11 VAL A 44 -7.225 -3.727 7.828 1.00 0.00 H ATOM 692 HG12 VAL A 44 -5.937 -3.391 6.669 1.00 0.00 H ATOM 693 HG13 VAL A 44 -7.286 -2.267 6.841 1.00 0.00 H ATOM 694 HG21 VAL A 44 -6.438 -5.680 5.335 1.00 0.00 H ATOM 695 HG22 VAL A 44 -7.338 -5.070 3.946 1.00 0.00 H ATOM 696 HG23 VAL A 44 -5.988 -4.141 4.599 1.00 0.00 H ATOM 697 N HIS A 45 -9.689 -7.057 5.423 1.00 0.00 N ATOM 698 CA HIS A 45 -10.440 -7.825 4.436 1.00 0.00 C ATOM 699 C HIS A 45 -9.859 -7.628 3.039 1.00 0.00 C ATOM 700 O HIS A 45 -10.592 -7.382 2.080 1.00 0.00 O ATOM 701 CB HIS A 45 -11.912 -7.414 4.452 1.00 0.00 C ATOM 702 CG HIS A 45 -12.667 -7.936 5.636 1.00 0.00 C ATOM 703 ND1 HIS A 45 -14.016 -8.218 5.604 1.00 0.00 N ATOM 704 CD2 HIS A 45 -12.253 -8.228 6.891 1.00 0.00 C ATOM 705 CE1 HIS A 45 -14.400 -8.659 6.789 1.00 0.00 C ATOM 706 NE2 HIS A 45 -13.348 -8.675 7.588 1.00 0.00 N ATOM 707 H HIS A 45 -9.269 -7.525 6.175 1.00 0.00 H ATOM 708 HA HIS A 45 -10.363 -8.869 4.701 1.00 0.00 H ATOM 709 HB2 HIS A 45 -11.979 -6.336 4.466 1.00 0.00 H ATOM 710 HB3 HIS A 45 -12.393 -7.789 3.560 1.00 0.00 H ATOM 711 HD1 HIS A 45 -14.605 -8.109 4.829 1.00 0.00 H ATOM 712 HD2 HIS A 45 -11.247 -8.128 7.275 1.00 0.00 H ATOM 713 HE1 HIS A 45 -15.402 -8.957 7.058 1.00 0.00 H ATOM 714 HE2 HIS A 45 -13.371 -8.879 8.546 1.00 0.00 H ATOM 715 N LEU A 46 -8.540 -7.737 2.931 1.00 0.00 N ATOM 716 CA LEU A 46 -7.861 -7.571 1.651 1.00 0.00 C ATOM 717 C LEU A 46 -6.835 -8.679 1.430 1.00 0.00 C ATOM 718 O LEU A 46 -6.605 -9.509 2.310 1.00 0.00 O ATOM 719 CB LEU A 46 -7.174 -6.205 1.589 1.00 0.00 C ATOM 720 CG LEU A 46 -8.095 -4.987 1.661 1.00 0.00 C ATOM 721 CD1 LEU A 46 -7.284 -3.714 1.848 1.00 0.00 C ATOM 722 CD2 LEU A 46 -8.955 -4.894 0.409 1.00 0.00 C ATOM 723 H LEU A 46 -8.009 -7.935 3.730 1.00 0.00 H ATOM 724 HA LEU A 46 -8.606 -7.626 0.871 1.00 0.00 H ATOM 725 HB2 LEU A 46 -6.482 -6.145 2.415 1.00 0.00 H ATOM 726 HB3 LEU A 46 -6.627 -6.153 0.659 1.00 0.00 H ATOM 727 HG LEU A 46 -8.753 -5.091 2.513 1.00 0.00 H ATOM 728 HD11 LEU A 46 -7.503 -3.287 2.815 1.00 0.00 H ATOM 729 HD12 LEU A 46 -7.542 -3.006 1.074 1.00 0.00 H ATOM 730 HD13 LEU A 46 -6.231 -3.947 1.786 1.00 0.00 H ATOM 731 HD21 LEU A 46 -9.734 -5.641 0.452 1.00 0.00 H ATOM 732 HD22 LEU A 46 -8.341 -5.065 -0.463 1.00 0.00 H ATOM 733 HD23 LEU A 46 -9.401 -3.912 0.350 1.00 0.00 H ATOM 734 N ARG A 47 -6.222 -8.684 0.251 1.00 0.00 N ATOM 735 CA ARG A 47 -5.220 -9.688 -0.084 1.00 0.00 C ATOM 736 C ARG A 47 -3.811 -9.128 0.082 1.00 0.00 C ATOM 737 O ARG A 47 -3.542 -7.983 -0.281 1.00 0.00 O ATOM 738 CB ARG A 47 -5.420 -10.179 -1.520 1.00 0.00 C ATOM 739 CG ARG A 47 -6.778 -10.817 -1.762 1.00 0.00 C ATOM 740 CD ARG A 47 -6.738 -11.784 -2.935 1.00 0.00 C ATOM 741 NE ARG A 47 -8.075 -12.093 -3.435 1.00 0.00 N ATOM 742 CZ ARG A 47 -8.310 -12.953 -4.420 1.00 0.00 C ATOM 743 NH1 ARG A 47 -7.303 -13.585 -5.007 1.00 0.00 N ATOM 744 NH2 ARG A 47 -9.554 -13.181 -4.820 1.00 0.00 N ATOM 745 H ARG A 47 -6.449 -7.996 -0.409 1.00 0.00 H ATOM 746 HA ARG A 47 -5.346 -10.521 0.592 1.00 0.00 H ATOM 747 HB2 ARG A 47 -5.316 -9.340 -2.192 1.00 0.00 H ATOM 748 HB3 ARG A 47 -4.658 -10.908 -1.747 1.00 0.00 H ATOM 749 HG2 ARG A 47 -7.075 -11.356 -0.875 1.00 0.00 H ATOM 750 HG3 ARG A 47 -7.498 -10.040 -1.971 1.00 0.00 H ATOM 751 HD2 ARG A 47 -6.160 -11.339 -3.731 1.00 0.00 H ATOM 752 HD3 ARG A 47 -6.263 -12.699 -2.613 1.00 0.00 H ATOM 753 HE ARG A 47 -8.833 -11.637 -3.016 1.00 0.00 H ATOM 754 HH11 ARG A 47 -6.364 -13.416 -4.707 1.00 0.00 H ATOM 755 HH12 ARG A 47 -7.483 -14.233 -5.748 1.00 0.00 H ATOM 756 HH21 ARG A 47 -10.316 -12.707 -4.380 1.00 0.00 H ATOM 757 HH22 ARG A 47 -9.730 -13.828 -5.561 1.00 0.00 H ATOM 758 N GLU A 48 -2.917 -9.943 0.633 1.00 0.00 N ATOM 759 CA GLU A 48 -1.536 -9.527 0.848 1.00 0.00 C ATOM 760 C GLU A 48 -1.020 -8.717 -0.339 1.00 0.00 C ATOM 761 O GLU A 48 -0.503 -7.613 -0.171 1.00 0.00 O ATOM 762 CB GLU A 48 -0.641 -10.748 1.073 1.00 0.00 C ATOM 763 CG GLU A 48 -1.007 -11.550 2.311 1.00 0.00 C ATOM 764 CD GLU A 48 -2.071 -12.594 2.035 1.00 0.00 C ATOM 765 OE1 GLU A 48 -1.922 -13.350 1.053 1.00 0.00 O ATOM 766 OE2 GLU A 48 -3.055 -12.655 2.803 1.00 0.00 O ATOM 767 H GLU A 48 -3.192 -10.844 0.902 1.00 0.00 H ATOM 768 HA GLU A 48 -1.510 -8.905 1.730 1.00 0.00 H ATOM 769 HB2 GLU A 48 -0.715 -11.397 0.213 1.00 0.00 H ATOM 770 HB3 GLU A 48 0.381 -10.415 1.175 1.00 0.00 H ATOM 771 HG2 GLU A 48 -0.122 -12.049 2.676 1.00 0.00 H ATOM 772 HG3 GLU A 48 -1.375 -10.873 3.067 1.00 0.00 H ATOM 773 N GLU A 49 -1.166 -9.275 -1.536 1.00 0.00 N ATOM 774 CA GLU A 49 -0.714 -8.605 -2.750 1.00 0.00 C ATOM 775 C GLU A 49 -1.269 -7.186 -2.828 1.00 0.00 C ATOM 776 O GLU A 49 -0.560 -6.248 -3.193 1.00 0.00 O ATOM 777 CB GLU A 49 -1.141 -9.400 -3.986 1.00 0.00 C ATOM 778 CG GLU A 49 -2.636 -9.659 -4.057 1.00 0.00 C ATOM 779 CD GLU A 49 -3.073 -10.192 -5.408 1.00 0.00 C ATOM 780 OE1 GLU A 49 -2.809 -11.380 -5.690 1.00 0.00 O ATOM 781 OE2 GLU A 49 -3.678 -9.422 -6.183 1.00 0.00 O ATOM 782 H GLU A 49 -1.587 -10.157 -1.605 1.00 0.00 H ATOM 783 HA GLU A 49 0.364 -8.556 -2.720 1.00 0.00 H ATOM 784 HB2 GLU A 49 -0.848 -8.852 -4.870 1.00 0.00 H ATOM 785 HB3 GLU A 49 -0.632 -10.352 -3.980 1.00 0.00 H ATOM 786 HG2 GLU A 49 -2.900 -10.382 -3.300 1.00 0.00 H ATOM 787 HG3 GLU A 49 -3.159 -8.733 -3.866 1.00 0.00 H ATOM 788 N LYS A 50 -2.543 -7.036 -2.482 1.00 0.00 N ATOM 789 CA LYS A 50 -3.196 -5.732 -2.511 1.00 0.00 C ATOM 790 C LYS A 50 -2.530 -4.769 -1.534 1.00 0.00 C ATOM 791 O LYS A 50 -2.237 -3.624 -1.878 1.00 0.00 O ATOM 792 CB LYS A 50 -4.681 -5.875 -2.171 1.00 0.00 C ATOM 793 CG LYS A 50 -5.463 -6.685 -3.190 1.00 0.00 C ATOM 794 CD LYS A 50 -5.993 -5.808 -4.312 1.00 0.00 C ATOM 795 CE LYS A 50 -6.605 -6.639 -5.429 1.00 0.00 C ATOM 796 NZ LYS A 50 -7.887 -7.272 -5.011 1.00 0.00 N ATOM 797 H LYS A 50 -3.058 -7.822 -2.200 1.00 0.00 H ATOM 798 HA LYS A 50 -3.100 -5.336 -3.510 1.00 0.00 H ATOM 799 HB2 LYS A 50 -4.773 -6.359 -1.210 1.00 0.00 H ATOM 800 HB3 LYS A 50 -5.121 -4.890 -2.112 1.00 0.00 H ATOM 801 HG2 LYS A 50 -4.815 -7.438 -3.613 1.00 0.00 H ATOM 802 HG3 LYS A 50 -6.297 -7.162 -2.694 1.00 0.00 H ATOM 803 HD2 LYS A 50 -6.750 -5.148 -3.914 1.00 0.00 H ATOM 804 HD3 LYS A 50 -5.179 -5.222 -4.715 1.00 0.00 H ATOM 805 HE2 LYS A 50 -6.789 -5.999 -6.277 1.00 0.00 H ATOM 806 HE3 LYS A 50 -5.905 -7.413 -5.708 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -7.701 -8.196 -4.570 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -8.502 -7.413 -5.838 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -8.378 -6.665 -4.325 1.00 0.00 H ATOM 810 N VAL A 51 -2.292 -5.241 -0.314 1.00 0.00 N ATOM 811 CA VAL A 51 -1.658 -4.422 0.712 1.00 0.00 C ATOM 812 C VAL A 51 -0.376 -3.783 0.191 1.00 0.00 C ATOM 813 O VAL A 51 -0.145 -2.589 0.382 1.00 0.00 O ATOM 814 CB VAL A 51 -1.332 -5.250 1.969 1.00 0.00 C ATOM 815 CG1 VAL A 51 -0.619 -4.393 3.004 1.00 0.00 C ATOM 816 CG2 VAL A 51 -2.600 -5.857 2.551 1.00 0.00 C ATOM 817 H VAL A 51 -2.549 -6.162 -0.099 1.00 0.00 H ATOM 818 HA VAL A 51 -2.351 -3.641 0.991 1.00 0.00 H ATOM 819 HB VAL A 51 -0.671 -6.055 1.683 1.00 0.00 H ATOM 820 HG11 VAL A 51 0.418 -4.278 2.723 1.00 0.00 H ATOM 821 HG12 VAL A 51 -1.089 -3.422 3.053 1.00 0.00 H ATOM 822 HG13 VAL A 51 -0.678 -4.871 3.970 1.00 0.00 H ATOM 823 HG21 VAL A 51 -3.197 -6.273 1.753 1.00 0.00 H ATOM 824 HG22 VAL A 51 -2.338 -6.639 3.249 1.00 0.00 H ATOM 825 HG23 VAL A 51 -3.164 -5.092 3.063 1.00 0.00 H ATOM 826 N GLU A 52 0.454 -4.586 -0.468 1.00 0.00 N ATOM 827 CA GLU A 52 1.713 -4.097 -1.016 1.00 0.00 C ATOM 828 C GLU A 52 1.468 -3.008 -2.056 1.00 0.00 C ATOM 829 O GLU A 52 2.107 -1.956 -2.033 1.00 0.00 O ATOM 830 CB GLU A 52 2.502 -5.249 -1.644 1.00 0.00 C ATOM 831 CG GLU A 52 3.720 -4.794 -2.431 1.00 0.00 C ATOM 832 CD GLU A 52 4.687 -3.982 -1.592 1.00 0.00 C ATOM 833 OE1 GLU A 52 4.291 -2.901 -1.109 1.00 0.00 O ATOM 834 OE2 GLU A 52 5.840 -4.428 -1.418 1.00 0.00 O ATOM 835 H GLU A 52 0.213 -5.528 -0.587 1.00 0.00 H ATOM 836 HA GLU A 52 2.289 -3.680 -0.204 1.00 0.00 H ATOM 837 HB2 GLU A 52 2.833 -5.913 -0.859 1.00 0.00 H ATOM 838 HB3 GLU A 52 1.850 -5.793 -2.312 1.00 0.00 H ATOM 839 HG2 GLU A 52 4.236 -5.665 -2.805 1.00 0.00 H ATOM 840 HG3 GLU A 52 3.390 -4.188 -3.262 1.00 0.00 H ATOM 841 N VAL A 53 0.537 -3.268 -2.969 1.00 0.00 N ATOM 842 CA VAL A 53 0.206 -2.311 -4.018 1.00 0.00 C ATOM 843 C VAL A 53 -0.011 -0.917 -3.440 1.00 0.00 C ATOM 844 O VAL A 53 0.676 0.034 -3.812 1.00 0.00 O ATOM 845 CB VAL A 53 -1.057 -2.738 -4.789 1.00 0.00 C ATOM 846 CG1 VAL A 53 -1.400 -1.714 -5.861 1.00 0.00 C ATOM 847 CG2 VAL A 53 -0.867 -4.118 -5.399 1.00 0.00 C ATOM 848 H VAL A 53 0.061 -4.124 -2.936 1.00 0.00 H ATOM 849 HA VAL A 53 1.033 -2.277 -4.713 1.00 0.00 H ATOM 850 HB VAL A 53 -1.881 -2.786 -4.092 1.00 0.00 H ATOM 851 HG11 VAL A 53 -2.176 -2.109 -6.500 1.00 0.00 H ATOM 852 HG12 VAL A 53 -1.745 -0.804 -5.393 1.00 0.00 H ATOM 853 HG13 VAL A 53 -0.520 -1.505 -6.452 1.00 0.00 H ATOM 854 HG21 VAL A 53 0.187 -4.311 -5.530 1.00 0.00 H ATOM 855 HG22 VAL A 53 -1.290 -4.864 -4.742 1.00 0.00 H ATOM 856 HG23 VAL A 53 -1.363 -4.160 -6.357 1.00 0.00 H ATOM 857 N TRP A 54 -0.971 -0.803 -2.529 1.00 0.00 N ATOM 858 CA TRP A 54 -1.279 0.476 -1.900 1.00 0.00 C ATOM 859 C TRP A 54 -0.002 1.207 -1.499 1.00 0.00 C ATOM 860 O TRP A 54 0.216 2.354 -1.888 1.00 0.00 O ATOM 861 CB TRP A 54 -2.166 0.263 -0.672 1.00 0.00 C ATOM 862 CG TRP A 54 -2.738 1.535 -0.124 1.00 0.00 C ATOM 863 CD1 TRP A 54 -3.914 2.128 -0.486 1.00 0.00 C ATOM 864 CD2 TRP A 54 -2.158 2.373 0.882 1.00 0.00 C ATOM 865 NE1 TRP A 54 -4.100 3.283 0.234 1.00 0.00 N ATOM 866 CE2 TRP A 54 -3.037 3.455 1.081 1.00 0.00 C ATOM 867 CE3 TRP A 54 -0.982 2.312 1.635 1.00 0.00 C ATOM 868 CZ2 TRP A 54 -2.775 4.467 2.001 1.00 0.00 C ATOM 869 CZ3 TRP A 54 -0.724 3.317 2.548 1.00 0.00 C ATOM 870 CH2 TRP A 54 -1.617 4.382 2.725 1.00 0.00 C ATOM 871 H TRP A 54 -1.485 -1.598 -2.274 1.00 0.00 H ATOM 872 HA TRP A 54 -1.814 1.079 -2.619 1.00 0.00 H ATOM 873 HB2 TRP A 54 -2.988 -0.385 -0.937 1.00 0.00 H ATOM 874 HB3 TRP A 54 -1.582 -0.204 0.108 1.00 0.00 H ATOM 875 HD1 TRP A 54 -4.588 1.735 -1.232 1.00 0.00 H ATOM 876 HE1 TRP A 54 -4.870 3.885 0.156 1.00 0.00 H ATOM 877 HE3 TRP A 54 -0.282 1.499 1.513 1.00 0.00 H ATOM 878 HZ2 TRP A 54 -3.454 5.294 2.150 1.00 0.00 H ATOM 879 HZ3 TRP A 54 0.180 3.288 3.139 1.00 0.00 H ATOM 880 HH2 TRP A 54 -1.374 5.145 3.449 1.00 0.00 H ATOM 881 N PHE A 55 0.839 0.535 -0.719 1.00 0.00 N ATOM 882 CA PHE A 55 2.095 1.122 -0.265 1.00 0.00 C ATOM 883 C PHE A 55 2.903 1.655 -1.444 1.00 0.00 C ATOM 884 O PHE A 55 3.403 2.780 -1.411 1.00 0.00 O ATOM 885 CB PHE A 55 2.917 0.087 0.505 1.00 0.00 C ATOM 886 CG PHE A 55 2.513 -0.048 1.946 1.00 0.00 C ATOM 887 CD1 PHE A 55 1.241 -0.477 2.285 1.00 0.00 C ATOM 888 CD2 PHE A 55 3.407 0.255 2.960 1.00 0.00 C ATOM 889 CE1 PHE A 55 0.866 -0.602 3.610 1.00 0.00 C ATOM 890 CE2 PHE A 55 3.039 0.132 4.286 1.00 0.00 C ATOM 891 CZ PHE A 55 1.766 -0.296 4.612 1.00 0.00 C ATOM 892 H PHE A 55 0.609 -0.377 -0.442 1.00 0.00 H ATOM 893 HA PHE A 55 1.857 1.943 0.394 1.00 0.00 H ATOM 894 HB2 PHE A 55 2.797 -0.878 0.036 1.00 0.00 H ATOM 895 HB3 PHE A 55 3.958 0.370 0.475 1.00 0.00 H ATOM 896 HD1 PHE A 55 0.535 -0.716 1.502 1.00 0.00 H ATOM 897 HD2 PHE A 55 4.402 0.591 2.707 1.00 0.00 H ATOM 898 HE1 PHE A 55 -0.129 -0.937 3.861 1.00 0.00 H ATOM 899 HE2 PHE A 55 3.744 0.371 5.068 1.00 0.00 H ATOM 900 HZ PHE A 55 1.476 -0.394 5.647 1.00 0.00 H ATOM 901 N LYS A 56 3.028 0.840 -2.486 1.00 0.00 N ATOM 902 CA LYS A 56 3.775 1.227 -3.677 1.00 0.00 C ATOM 903 C LYS A 56 3.206 2.506 -4.283 1.00 0.00 C ATOM 904 O LYS A 56 3.927 3.483 -4.484 1.00 0.00 O ATOM 905 CB LYS A 56 3.743 0.101 -4.712 1.00 0.00 C ATOM 906 CG LYS A 56 4.781 -0.980 -4.466 1.00 0.00 C ATOM 907 CD LYS A 56 4.305 -2.334 -4.967 1.00 0.00 C ATOM 908 CE LYS A 56 4.701 -2.562 -6.418 1.00 0.00 C ATOM 909 NZ LYS A 56 3.817 -1.819 -7.357 1.00 0.00 N ATOM 910 H LYS A 56 2.606 -0.045 -2.453 1.00 0.00 H ATOM 911 HA LYS A 56 4.798 1.407 -3.383 1.00 0.00 H ATOM 912 HB2 LYS A 56 2.765 -0.357 -4.699 1.00 0.00 H ATOM 913 HB3 LYS A 56 3.920 0.524 -5.691 1.00 0.00 H ATOM 914 HG2 LYS A 56 5.692 -0.718 -4.983 1.00 0.00 H ATOM 915 HG3 LYS A 56 4.973 -1.047 -3.405 1.00 0.00 H ATOM 916 HD2 LYS A 56 4.747 -3.109 -4.359 1.00 0.00 H ATOM 917 HD3 LYS A 56 3.228 -2.380 -4.885 1.00 0.00 H ATOM 918 HE2 LYS A 56 5.718 -2.231 -6.556 1.00 0.00 H ATOM 919 HE3 LYS A 56 4.634 -3.618 -6.633 1.00 0.00 H ATOM 920 HZ1 LYS A 56 4.241 -1.800 -8.307 1.00 0.00 H ATOM 921 HZ2 LYS A 56 3.688 -0.841 -7.028 1.00 0.00 H ATOM 922 HZ3 LYS A 56 2.886 -2.280 -7.414 1.00 0.00 H ATOM 923 N ASN A 57 1.908 2.493 -4.571 1.00 0.00 N ATOM 924 CA ASN A 57 1.243 3.653 -5.154 1.00 0.00 C ATOM 925 C ASN A 57 1.525 4.909 -4.336 1.00 0.00 C ATOM 926 O ASN A 57 1.893 5.949 -4.883 1.00 0.00 O ATOM 927 CB ASN A 57 -0.266 3.412 -5.238 1.00 0.00 C ATOM 928 CG ASN A 57 -0.664 2.674 -6.501 1.00 0.00 C ATOM 929 OD1 ASN A 57 -1.512 3.137 -7.263 1.00 0.00 O ATOM 930 ND2 ASN A 57 -0.052 1.517 -6.727 1.00 0.00 N ATOM 931 H ASN A 57 1.386 1.685 -4.388 1.00 0.00 H ATOM 932 HA ASN A 57 1.633 3.792 -6.151 1.00 0.00 H ATOM 933 HB2 ASN A 57 -0.578 2.825 -4.387 1.00 0.00 H ATOM 934 HB3 ASN A 57 -0.777 4.363 -5.222 1.00 0.00 H ATOM 935 HD21 ASN A 57 0.613 1.209 -6.076 1.00 0.00 H ATOM 936 HD22 ASN A 57 -0.290 1.019 -7.537 1.00 0.00 H ATOM 937 N ARG A 58 1.349 4.806 -3.023 1.00 0.00 N ATOM 938 CA ARG A 58 1.584 5.933 -2.129 1.00 0.00 C ATOM 939 C ARG A 58 3.027 6.418 -2.232 1.00 0.00 C ATOM 940 O ARG A 58 3.281 7.610 -2.401 1.00 0.00 O ATOM 941 CB ARG A 58 1.267 5.541 -0.685 1.00 0.00 C ATOM 942 CG ARG A 58 -0.220 5.508 -0.374 1.00 0.00 C ATOM 943 CD ARG A 58 -0.789 6.910 -0.222 1.00 0.00 C ATOM 944 NE ARG A 58 -0.241 7.599 0.943 1.00 0.00 N ATOM 945 CZ ARG A 58 0.853 8.352 0.904 1.00 0.00 C ATOM 946 NH1 ARG A 58 1.511 8.512 -0.236 1.00 0.00 N ATOM 947 NH2 ARG A 58 1.290 8.947 2.006 1.00 0.00 N ATOM 948 H ARG A 58 1.054 3.950 -2.646 1.00 0.00 H ATOM 949 HA ARG A 58 0.925 6.736 -2.427 1.00 0.00 H ATOM 950 HB2 ARG A 58 1.675 4.559 -0.493 1.00 0.00 H ATOM 951 HB3 ARG A 58 1.735 6.252 -0.021 1.00 0.00 H ATOM 952 HG2 ARG A 58 -0.736 5.008 -1.181 1.00 0.00 H ATOM 953 HG3 ARG A 58 -0.374 4.963 0.545 1.00 0.00 H ATOM 954 HD2 ARG A 58 -0.553 7.478 -1.109 1.00 0.00 H ATOM 955 HD3 ARG A 58 -1.862 6.838 -0.115 1.00 0.00 H ATOM 956 HE ARG A 58 -0.711 7.494 1.796 1.00 0.00 H ATOM 957 HH11 ARG A 58 1.183 8.066 -1.068 1.00 0.00 H ATOM 958 HH12 ARG A 58 2.333 9.081 -0.263 1.00 0.00 H ATOM 959 HH21 ARG A 58 0.796 8.829 2.867 1.00 0.00 H ATOM 960 HH22 ARG A 58 2.113 9.514 1.976 1.00 0.00 H