ATOM 189 N PHE A 14 -10.740 1.911 -2.113 1.00 0.00 N ATOM 190 CA PHE A 14 -10.734 1.203 -0.839 1.00 0.00 C ATOM 191 C PHE A 14 -11.691 1.859 0.153 1.00 0.00 C ATOM 192 O PHE A 14 -12.138 2.988 -0.052 1.00 0.00 O ATOM 193 CB PHE A 14 -9.320 1.171 -0.255 1.00 0.00 C ATOM 194 CG PHE A 14 -8.358 0.344 -1.060 1.00 0.00 C ATOM 195 CD1 PHE A 14 -7.969 0.748 -2.327 1.00 0.00 C ATOM 196 CD2 PHE A 14 -7.842 -0.836 -0.549 1.00 0.00 C ATOM 197 CE1 PHE A 14 -7.085 -0.011 -3.070 1.00 0.00 C ATOM 198 CE2 PHE A 14 -6.957 -1.598 -1.288 1.00 0.00 C ATOM 199 CZ PHE A 14 -6.577 -1.185 -2.549 1.00 0.00 C ATOM 200 H PHE A 14 -10.524 2.867 -2.130 1.00 0.00 H ATOM 201 HA PHE A 14 -11.062 0.191 -1.021 1.00 0.00 H ATOM 202 HB2 PHE A 14 -8.934 2.178 -0.210 1.00 0.00 H ATOM 203 HB3 PHE A 14 -9.359 0.759 0.742 1.00 0.00 H ATOM 204 HD1 PHE A 14 -8.365 1.667 -2.736 1.00 0.00 H ATOM 205 HD2 PHE A 14 -8.138 -1.160 0.438 1.00 0.00 H ATOM 206 HE1 PHE A 14 -6.789 0.315 -4.056 1.00 0.00 H ATOM 207 HE2 PHE A 14 -6.562 -2.516 -0.877 1.00 0.00 H ATOM 208 HZ PHE A 14 -5.886 -1.779 -3.128 1.00 0.00 H ATOM 209 N THR A 15 -12.002 1.142 1.228 1.00 0.00 N ATOM 210 CA THR A 15 -12.906 1.653 2.251 1.00 0.00 C ATOM 211 C THR A 15 -12.146 2.431 3.319 1.00 0.00 C ATOM 212 O THR A 15 -10.982 2.144 3.599 1.00 0.00 O ATOM 213 CB THR A 15 -13.692 0.513 2.925 1.00 0.00 C ATOM 214 OG1 THR A 15 -12.788 -0.485 3.413 1.00 0.00 O ATOM 215 CG2 THR A 15 -14.674 -0.119 1.949 1.00 0.00 C ATOM 216 H THR A 15 -11.614 0.249 1.335 1.00 0.00 H ATOM 217 HA THR A 15 -13.613 2.314 1.771 1.00 0.00 H ATOM 218 HB THR A 15 -14.248 0.922 3.757 1.00 0.00 H ATOM 219 HG1 THR A 15 -12.702 -0.401 4.366 1.00 0.00 H ATOM 220 HG21 THR A 15 -14.813 0.538 1.103 1.00 0.00 H ATOM 221 HG22 THR A 15 -15.621 -0.277 2.443 1.00 0.00 H ATOM 222 HG23 THR A 15 -14.282 -1.066 1.609 1.00 0.00 H ATOM 223 N ASP A 16 -12.811 3.416 3.912 1.00 0.00 N ATOM 224 CA ASP A 16 -12.198 4.236 4.951 1.00 0.00 C ATOM 225 C ASP A 16 -11.348 3.381 5.886 1.00 0.00 C ATOM 226 O ASP A 16 -10.160 3.641 6.071 1.00 0.00 O ATOM 227 CB ASP A 16 -13.273 4.973 5.750 1.00 0.00 C ATOM 228 CG ASP A 16 -13.816 6.181 5.013 1.00 0.00 C ATOM 229 OD1 ASP A 16 -13.009 7.052 4.624 1.00 0.00 O ATOM 230 OD2 ASP A 16 -15.048 6.256 4.823 1.00 0.00 O ATOM 231 H ASP A 16 -13.737 3.597 3.645 1.00 0.00 H ATOM 232 HA ASP A 16 -11.560 4.961 4.468 1.00 0.00 H ATOM 233 HB2 ASP A 16 -14.093 4.297 5.947 1.00 0.00 H ATOM 234 HB3 ASP A 16 -12.852 5.305 6.687 1.00 0.00 H ATOM 235 N GLU A 17 -11.967 2.361 6.473 1.00 0.00 N ATOM 236 CA GLU A 17 -11.267 1.470 7.391 1.00 0.00 C ATOM 237 C GLU A 17 -10.012 0.894 6.740 1.00 0.00 C ATOM 238 O GLU A 17 -8.915 0.995 7.288 1.00 0.00 O ATOM 239 CB GLU A 17 -12.190 0.334 7.837 1.00 0.00 C ATOM 240 CG GLU A 17 -11.707 -0.389 9.083 1.00 0.00 C ATOM 241 CD GLU A 17 -12.846 -0.953 9.909 1.00 0.00 C ATOM 242 OE1 GLU A 17 -13.743 -0.174 10.295 1.00 0.00 O ATOM 243 OE2 GLU A 17 -12.841 -2.175 10.169 1.00 0.00 O ATOM 244 H GLU A 17 -12.916 2.205 6.286 1.00 0.00 H ATOM 245 HA GLU A 17 -10.976 2.046 8.256 1.00 0.00 H ATOM 246 HB2 GLU A 17 -13.170 0.740 8.038 1.00 0.00 H ATOM 247 HB3 GLU A 17 -12.267 -0.387 7.036 1.00 0.00 H ATOM 248 HG2 GLU A 17 -11.062 -1.202 8.785 1.00 0.00 H ATOM 249 HG3 GLU A 17 -11.149 0.306 9.694 1.00 0.00 H ATOM 250 N GLN A 18 -10.184 0.291 5.568 1.00 0.00 N ATOM 251 CA GLN A 18 -9.067 -0.301 4.843 1.00 0.00 C ATOM 252 C GLN A 18 -7.909 0.685 4.726 1.00 0.00 C ATOM 253 O GLN A 18 -6.756 0.338 4.983 1.00 0.00 O ATOM 254 CB GLN A 18 -9.514 -0.747 3.450 1.00 0.00 C ATOM 255 CG GLN A 18 -10.311 -2.042 3.452 1.00 0.00 C ATOM 256 CD GLN A 18 -10.918 -2.356 2.099 1.00 0.00 C ATOM 257 OE1 GLN A 18 -10.951 -1.507 1.208 1.00 0.00 O ATOM 258 NE2 GLN A 18 -11.403 -3.582 1.938 1.00 0.00 N ATOM 259 H GLN A 18 -11.084 0.243 5.182 1.00 0.00 H ATOM 260 HA GLN A 18 -8.733 -1.165 5.397 1.00 0.00 H ATOM 261 HB2 GLN A 18 -10.129 0.028 3.017 1.00 0.00 H ATOM 262 HB3 GLN A 18 -8.640 -0.889 2.832 1.00 0.00 H ATOM 263 HG2 GLN A 18 -9.654 -2.853 3.731 1.00 0.00 H ATOM 264 HG3 GLN A 18 -11.106 -1.958 4.177 1.00 0.00 H ATOM 265 HE21 GLN A 18 -11.344 -4.205 2.692 1.00 0.00 H ATOM 266 HE22 GLN A 18 -11.802 -3.811 1.074 1.00 0.00 H ATOM 267 N LEU A 19 -8.224 1.916 4.338 1.00 0.00 N ATOM 268 CA LEU A 19 -7.210 2.954 4.187 1.00 0.00 C ATOM 269 C LEU A 19 -6.593 3.312 5.535 1.00 0.00 C ATOM 270 O LEU A 19 -5.375 3.433 5.658 1.00 0.00 O ATOM 271 CB LEU A 19 -7.820 4.201 3.545 1.00 0.00 C ATOM 272 CG LEU A 19 -8.268 4.055 2.090 1.00 0.00 C ATOM 273 CD1 LEU A 19 -9.070 5.272 1.654 1.00 0.00 C ATOM 274 CD2 LEU A 19 -7.066 3.852 1.179 1.00 0.00 C ATOM 275 H LEU A 19 -9.160 2.133 4.148 1.00 0.00 H ATOM 276 HA LEU A 19 -6.435 2.568 3.541 1.00 0.00 H ATOM 277 HB2 LEU A 19 -8.681 4.486 4.129 1.00 0.00 H ATOM 278 HB3 LEU A 19 -7.081 4.988 3.587 1.00 0.00 H ATOM 279 HG LEU A 19 -8.907 3.187 2.002 1.00 0.00 H ATOM 280 HD11 LEU A 19 -8.974 6.050 2.396 1.00 0.00 H ATOM 281 HD12 LEU A 19 -10.110 4.999 1.550 1.00 0.00 H ATOM 282 HD13 LEU A 19 -8.695 5.629 0.706 1.00 0.00 H ATOM 283 HD21 LEU A 19 -7.264 3.036 0.499 1.00 0.00 H ATOM 284 HD22 LEU A 19 -6.197 3.619 1.777 1.00 0.00 H ATOM 285 HD23 LEU A 19 -6.885 4.755 0.615 1.00 0.00 H ATOM 286 N GLU A 20 -7.443 3.479 6.544 1.00 0.00 N ATOM 287 CA GLU A 20 -6.980 3.823 7.883 1.00 0.00 C ATOM 288 C GLU A 20 -5.792 2.955 8.287 1.00 0.00 C ATOM 289 O GLU A 20 -4.738 3.465 8.668 1.00 0.00 O ATOM 290 CB GLU A 20 -8.114 3.657 8.897 1.00 0.00 C ATOM 291 CG GLU A 20 -7.702 3.964 10.327 1.00 0.00 C ATOM 292 CD GLU A 20 -8.876 3.956 11.287 1.00 0.00 C ATOM 293 OE1 GLU A 20 -9.683 4.907 11.247 1.00 0.00 O ATOM 294 OE2 GLU A 20 -8.987 2.996 12.078 1.00 0.00 O ATOM 295 H GLU A 20 -8.404 3.370 6.383 1.00 0.00 H ATOM 296 HA GLU A 20 -6.668 4.856 7.872 1.00 0.00 H ATOM 297 HB2 GLU A 20 -8.923 4.320 8.626 1.00 0.00 H ATOM 298 HB3 GLU A 20 -8.469 2.638 8.858 1.00 0.00 H ATOM 299 HG2 GLU A 20 -6.988 3.222 10.649 1.00 0.00 H ATOM 300 HG3 GLU A 20 -7.242 4.941 10.353 1.00 0.00 H ATOM 301 N ALA A 21 -5.970 1.641 8.201 1.00 0.00 N ATOM 302 CA ALA A 21 -4.913 0.702 8.556 1.00 0.00 C ATOM 303 C ALA A 21 -3.679 0.910 7.685 1.00 0.00 C ATOM 304 O ALA A 21 -2.590 1.191 8.189 1.00 0.00 O ATOM 305 CB ALA A 21 -5.414 -0.729 8.431 1.00 0.00 C ATOM 306 H ALA A 21 -6.832 1.295 7.890 1.00 0.00 H ATOM 307 HA ALA A 21 -4.645 0.875 9.588 1.00 0.00 H ATOM 308 HB1 ALA A 21 -4.593 -1.375 8.155 1.00 0.00 H ATOM 309 HB2 ALA A 21 -5.823 -1.051 9.377 1.00 0.00 H ATOM 310 HB3 ALA A 21 -6.181 -0.777 7.672 1.00 0.00 H ATOM 311 N LEU A 22 -3.854 0.770 6.375 1.00 0.00 N ATOM 312 CA LEU A 22 -2.754 0.942 5.433 1.00 0.00 C ATOM 313 C LEU A 22 -1.958 2.204 5.750 1.00 0.00 C ATOM 314 O LEU A 22 -0.729 2.208 5.682 1.00 0.00 O ATOM 315 CB LEU A 22 -3.288 1.008 4.001 1.00 0.00 C ATOM 316 CG LEU A 22 -4.082 -0.209 3.524 1.00 0.00 C ATOM 317 CD1 LEU A 22 -4.879 0.130 2.274 1.00 0.00 C ATOM 318 CD2 LEU A 22 -3.151 -1.384 3.263 1.00 0.00 C ATOM 319 H LEU A 22 -4.744 0.546 6.033 1.00 0.00 H ATOM 320 HA LEU A 22 -2.101 0.087 5.526 1.00 0.00 H ATOM 321 HB2 LEU A 22 -3.931 1.871 3.928 1.00 0.00 H ATOM 322 HB3 LEU A 22 -2.443 1.133 3.339 1.00 0.00 H ATOM 323 HG LEU A 22 -4.781 -0.500 4.296 1.00 0.00 H ATOM 324 HD11 LEU A 22 -4.638 -0.573 1.492 1.00 0.00 H ATOM 325 HD12 LEU A 22 -4.630 1.130 1.949 1.00 0.00 H ATOM 326 HD13 LEU A 22 -5.935 0.076 2.495 1.00 0.00 H ATOM 327 HD21 LEU A 22 -3.530 -1.966 2.436 1.00 0.00 H ATOM 328 HD22 LEU A 22 -3.099 -2.005 4.146 1.00 0.00 H ATOM 329 HD23 LEU A 22 -2.165 -1.016 3.023 1.00 0.00 H ATOM 330 N GLU A 23 -2.668 3.273 6.098 1.00 0.00 N ATOM 331 CA GLU A 23 -2.026 4.541 6.426 1.00 0.00 C ATOM 332 C GLU A 23 -1.349 4.470 7.792 1.00 0.00 C ATOM 333 O GLU A 23 -0.252 4.995 7.980 1.00 0.00 O ATOM 334 CB GLU A 23 -3.053 5.676 6.413 1.00 0.00 C ATOM 335 CG GLU A 23 -3.293 6.262 5.032 1.00 0.00 C ATOM 336 CD GLU A 23 -4.614 7.001 4.933 1.00 0.00 C ATOM 337 OE1 GLU A 23 -5.656 6.334 4.763 1.00 0.00 O ATOM 338 OE2 GLU A 23 -4.605 8.246 5.026 1.00 0.00 O ATOM 339 H GLU A 23 -3.645 3.208 6.134 1.00 0.00 H ATOM 340 HA GLU A 23 -1.276 4.738 5.676 1.00 0.00 H ATOM 341 HB2 GLU A 23 -3.992 5.300 6.791 1.00 0.00 H ATOM 342 HB3 GLU A 23 -2.705 6.467 7.061 1.00 0.00 H ATOM 343 HG2 GLU A 23 -2.495 6.953 4.804 1.00 0.00 H ATOM 344 HG3 GLU A 23 -3.291 5.460 4.309 1.00 0.00 H ATOM 345 N ASN A 24 -2.011 3.817 8.742 1.00 0.00 N ATOM 346 CA ASN A 24 -1.474 3.678 10.090 1.00 0.00 C ATOM 347 C ASN A 24 -0.191 2.852 10.083 1.00 0.00 C ATOM 348 O ASN A 24 0.708 3.073 10.895 1.00 0.00 O ATOM 349 CB ASN A 24 -2.509 3.026 11.009 1.00 0.00 C ATOM 350 CG ASN A 24 -3.650 3.964 11.352 1.00 0.00 C ATOM 351 OD1 ASN A 24 -3.540 5.179 11.189 1.00 0.00 O ATOM 352 ND2 ASN A 24 -4.754 3.402 11.831 1.00 0.00 N ATOM 353 H ASN A 24 -2.882 3.420 8.531 1.00 0.00 H ATOM 354 HA ASN A 24 -1.249 4.667 10.461 1.00 0.00 H ATOM 355 HB2 ASN A 24 -2.919 2.155 10.518 1.00 0.00 H ATOM 356 HB3 ASN A 24 -2.027 2.723 11.927 1.00 0.00 H ATOM 357 HD21 ASN A 24 -4.770 2.427 11.935 1.00 0.00 H ATOM 358 HD22 ASN A 24 -5.507 3.985 12.061 1.00 0.00 H ATOM 359 N LEU A 25 -0.114 1.899 9.160 1.00 0.00 N ATOM 360 CA LEU A 25 1.059 1.039 9.045 1.00 0.00 C ATOM 361 C LEU A 25 2.110 1.670 8.137 1.00 0.00 C ATOM 362 O LEU A 25 3.291 1.726 8.482 1.00 0.00 O ATOM 363 CB LEU A 25 0.658 -0.334 8.503 1.00 0.00 C ATOM 364 CG LEU A 25 1.802 -1.315 8.246 1.00 0.00 C ATOM 365 CD1 LEU A 25 2.542 -1.622 9.539 1.00 0.00 C ATOM 366 CD2 LEU A 25 1.276 -2.595 7.613 1.00 0.00 C ATOM 367 H LEU A 25 -0.862 1.770 8.541 1.00 0.00 H ATOM 368 HA LEU A 25 1.479 0.918 10.033 1.00 0.00 H ATOM 369 HB2 LEU A 25 -0.013 -0.788 9.216 1.00 0.00 H ATOM 370 HB3 LEU A 25 0.137 -0.180 7.569 1.00 0.00 H ATOM 371 HG LEU A 25 2.506 -0.865 7.559 1.00 0.00 H ATOM 372 HD11 LEU A 25 3.258 -2.411 9.365 1.00 0.00 H ATOM 373 HD12 LEU A 25 1.835 -1.937 10.292 1.00 0.00 H ATOM 374 HD13 LEU A 25 3.057 -0.736 9.879 1.00 0.00 H ATOM 375 HD21 LEU A 25 1.487 -3.431 8.264 1.00 0.00 H ATOM 376 HD22 LEU A 25 1.760 -2.750 6.660 1.00 0.00 H ATOM 377 HD23 LEU A 25 0.209 -2.512 7.468 1.00 0.00 H ATOM 378 N PHE A 26 1.673 2.146 6.976 1.00 0.00 N ATOM 379 CA PHE A 26 2.575 2.774 6.019 1.00 0.00 C ATOM 380 C PHE A 26 3.249 3.999 6.629 1.00 0.00 C ATOM 381 O PHE A 26 4.372 4.347 6.267 1.00 0.00 O ATOM 382 CB PHE A 26 1.813 3.174 4.754 1.00 0.00 C ATOM 383 CG PHE A 26 2.594 4.080 3.845 1.00 0.00 C ATOM 384 CD1 PHE A 26 3.451 3.555 2.892 1.00 0.00 C ATOM 385 CD2 PHE A 26 2.469 5.457 3.944 1.00 0.00 C ATOM 386 CE1 PHE A 26 4.171 4.387 2.055 1.00 0.00 C ATOM 387 CE2 PHE A 26 3.187 6.293 3.109 1.00 0.00 C ATOM 388 CZ PHE A 26 4.038 5.757 2.163 1.00 0.00 C ATOM 389 H PHE A 26 0.720 2.072 6.758 1.00 0.00 H ATOM 390 HA PHE A 26 3.335 2.053 5.758 1.00 0.00 H ATOM 391 HB2 PHE A 26 1.561 2.284 4.197 1.00 0.00 H ATOM 392 HB3 PHE A 26 0.906 3.687 5.036 1.00 0.00 H ATOM 393 HD1 PHE A 26 3.556 2.484 2.805 1.00 0.00 H ATOM 394 HD2 PHE A 26 1.803 5.877 4.684 1.00 0.00 H ATOM 395 HE1 PHE A 26 4.836 3.965 1.316 1.00 0.00 H ATOM 396 HE2 PHE A 26 3.080 7.364 3.196 1.00 0.00 H ATOM 397 HZ PHE A 26 4.600 6.409 1.510 1.00 0.00 H ATOM 398 N GLN A 27 2.553 4.648 7.557 1.00 0.00 N ATOM 399 CA GLN A 27 3.083 5.836 8.218 1.00 0.00 C ATOM 400 C GLN A 27 4.254 5.476 9.126 1.00 0.00 C ATOM 401 O GLN A 27 5.308 6.110 9.076 1.00 0.00 O ATOM 402 CB GLN A 27 1.986 6.527 9.029 1.00 0.00 C ATOM 403 CG GLN A 27 1.061 7.392 8.188 1.00 0.00 C ATOM 404 CD GLN A 27 1.704 8.700 7.771 1.00 0.00 C ATOM 405 OE1 GLN A 27 2.309 9.395 8.588 1.00 0.00 O ATOM 406 NE2 GLN A 27 1.577 9.042 6.495 1.00 0.00 N ATOM 407 H GLN A 27 1.663 4.322 7.803 1.00 0.00 H ATOM 408 HA GLN A 27 3.432 6.512 7.452 1.00 0.00 H ATOM 409 HB2 GLN A 27 1.390 5.773 9.521 1.00 0.00 H ATOM 410 HB3 GLN A 27 2.448 7.154 9.777 1.00 0.00 H ATOM 411 HG2 GLN A 27 0.786 6.844 7.299 1.00 0.00 H ATOM 412 HG3 GLN A 27 0.173 7.611 8.763 1.00 0.00 H ATOM 413 HE21 GLN A 27 1.080 8.439 5.902 1.00 0.00 H ATOM 414 HE22 GLN A 27 1.982 9.882 6.198 1.00 0.00 H ATOM 415 N GLU A 28 4.061 4.456 9.957 1.00 0.00 N ATOM 416 CA GLU A 28 5.101 4.014 10.878 1.00 0.00 C ATOM 417 C GLU A 28 6.250 3.351 10.123 1.00 0.00 C ATOM 418 O GLU A 28 7.421 3.567 10.436 1.00 0.00 O ATOM 419 CB GLU A 28 4.523 3.040 11.906 1.00 0.00 C ATOM 420 CG GLU A 28 3.715 1.911 11.288 1.00 0.00 C ATOM 421 CD GLU A 28 3.261 0.890 12.313 1.00 0.00 C ATOM 422 OE1 GLU A 28 3.944 0.743 13.347 1.00 0.00 O ATOM 423 OE2 GLU A 28 2.221 0.238 12.079 1.00 0.00 O ATOM 424 H GLU A 28 3.199 3.990 9.950 1.00 0.00 H ATOM 425 HA GLU A 28 5.480 4.884 11.393 1.00 0.00 H ATOM 426 HB2 GLU A 28 5.336 2.606 12.470 1.00 0.00 H ATOM 427 HB3 GLU A 28 3.881 3.587 12.580 1.00 0.00 H ATOM 428 HG2 GLU A 28 2.842 2.331 10.810 1.00 0.00 H ATOM 429 HG3 GLU A 28 4.324 1.412 10.549 1.00 0.00 H ATOM 430 N THR A 29 5.907 2.542 9.126 1.00 0.00 N ATOM 431 CA THR A 29 6.907 1.845 8.327 1.00 0.00 C ATOM 432 C THR A 29 6.583 1.934 6.840 1.00 0.00 C ATOM 433 O THR A 29 5.437 1.743 6.432 1.00 0.00 O ATOM 434 CB THR A 29 7.015 0.363 8.730 1.00 0.00 C ATOM 435 OG1 THR A 29 8.169 -0.228 8.121 1.00 0.00 O ATOM 436 CG2 THR A 29 5.769 -0.403 8.315 1.00 0.00 C ATOM 437 H THR A 29 4.957 2.410 8.924 1.00 0.00 H ATOM 438 HA THR A 29 7.863 2.316 8.506 1.00 0.00 H ATOM 439 HB THR A 29 7.115 0.304 9.804 1.00 0.00 H ATOM 440 HG1 THR A 29 8.952 0.006 8.626 1.00 0.00 H ATOM 441 HG21 THR A 29 5.474 -1.070 9.111 1.00 0.00 H ATOM 442 HG22 THR A 29 5.978 -0.977 7.424 1.00 0.00 H ATOM 443 HG23 THR A 29 4.969 0.293 8.114 1.00 0.00 H ATOM 444 N LYS A 30 7.598 2.224 6.034 1.00 0.00 N ATOM 445 CA LYS A 30 7.422 2.336 4.591 1.00 0.00 C ATOM 446 C LYS A 30 7.162 0.969 3.967 1.00 0.00 C ATOM 447 O LYS A 30 6.311 0.829 3.088 1.00 0.00 O ATOM 448 CB LYS A 30 8.659 2.973 3.953 1.00 0.00 C ATOM 449 CG LYS A 30 8.750 4.473 4.169 1.00 0.00 C ATOM 450 CD LYS A 30 7.790 5.226 3.263 1.00 0.00 C ATOM 451 CE LYS A 30 7.749 6.708 3.603 1.00 0.00 C ATOM 452 NZ LYS A 30 6.706 7.427 2.821 1.00 0.00 N ATOM 453 H LYS A 30 8.489 2.366 6.419 1.00 0.00 H ATOM 454 HA LYS A 30 6.568 2.970 4.409 1.00 0.00 H ATOM 455 HB2 LYS A 30 9.542 2.515 4.375 1.00 0.00 H ATOM 456 HB3 LYS A 30 8.639 2.783 2.890 1.00 0.00 H ATOM 457 HG2 LYS A 30 8.508 4.696 5.197 1.00 0.00 H ATOM 458 HG3 LYS A 30 9.760 4.797 3.956 1.00 0.00 H ATOM 459 HD2 LYS A 30 8.111 5.112 2.238 1.00 0.00 H ATOM 460 HD3 LYS A 30 6.799 4.811 3.380 1.00 0.00 H ATOM 461 HE2 LYS A 30 7.536 6.817 4.655 1.00 0.00 H ATOM 462 HE3 LYS A 30 8.714 7.141 3.384 1.00 0.00 H ATOM 463 HZ1 LYS A 30 5.760 7.095 3.096 1.00 0.00 H ATOM 464 HZ2 LYS A 30 6.839 7.254 1.804 1.00 0.00 H ATOM 465 HZ3 LYS A 30 6.768 8.450 2.998 1.00 0.00 H ATOM 466 N TYR A 31 7.899 -0.036 4.427 1.00 0.00 N ATOM 467 CA TYR A 31 7.748 -1.392 3.913 1.00 0.00 C ATOM 468 C TYR A 31 7.687 -2.404 5.053 1.00 0.00 C ATOM 469 O TYR A 31 8.702 -2.771 5.646 1.00 0.00 O ATOM 470 CB TYR A 31 8.905 -1.735 2.973 1.00 0.00 C ATOM 471 CG TYR A 31 8.862 -0.987 1.660 1.00 0.00 C ATOM 472 CD1 TYR A 31 9.082 0.384 1.612 1.00 0.00 C ATOM 473 CD2 TYR A 31 8.601 -1.651 0.468 1.00 0.00 C ATOM 474 CE1 TYR A 31 9.043 1.072 0.414 1.00 0.00 C ATOM 475 CE2 TYR A 31 8.561 -0.971 -0.734 1.00 0.00 C ATOM 476 CZ TYR A 31 8.782 0.390 -0.756 1.00 0.00 C ATOM 477 OH TYR A 31 8.743 1.071 -1.951 1.00 0.00 O ATOM 478 H TYR A 31 8.561 0.138 5.128 1.00 0.00 H ATOM 479 HA TYR A 31 6.822 -1.436 3.358 1.00 0.00 H ATOM 480 HB2 TYR A 31 9.838 -1.496 3.460 1.00 0.00 H ATOM 481 HB3 TYR A 31 8.880 -2.793 2.754 1.00 0.00 H ATOM 482 HD1 TYR A 31 9.287 0.915 2.530 1.00 0.00 H ATOM 483 HD2 TYR A 31 8.428 -2.717 0.488 1.00 0.00 H ATOM 484 HE1 TYR A 31 9.216 2.138 0.397 1.00 0.00 H ATOM 485 HE2 TYR A 31 8.356 -1.505 -1.651 1.00 0.00 H ATOM 486 HH TYR A 31 8.223 0.573 -2.586 1.00 0.00 H ATOM 487 N PRO A 32 6.468 -2.866 5.368 1.00 0.00 N ATOM 488 CA PRO A 32 6.244 -3.842 6.439 1.00 0.00 C ATOM 489 C PRO A 32 6.784 -5.224 6.086 1.00 0.00 C ATOM 490 O PRO A 32 7.217 -5.462 4.958 1.00 0.00 O ATOM 491 CB PRO A 32 4.719 -3.881 6.569 1.00 0.00 C ATOM 492 CG PRO A 32 4.213 -3.460 5.232 1.00 0.00 C ATOM 493 CD PRO A 32 5.215 -2.471 4.703 1.00 0.00 C ATOM 494 HA PRO A 32 6.678 -3.514 7.372 1.00 0.00 H ATOM 495 HB2 PRO A 32 4.402 -4.885 6.815 1.00 0.00 H ATOM 496 HB3 PRO A 32 4.403 -3.198 7.343 1.00 0.00 H ATOM 497 HG2 PRO A 32 4.150 -4.316 4.578 1.00 0.00 H ATOM 498 HG3 PRO A 32 3.245 -2.993 5.337 1.00 0.00 H ATOM 499 HD2 PRO A 32 5.303 -2.560 3.631 1.00 0.00 H ATOM 500 HD3 PRO A 32 4.933 -1.465 4.979 1.00 0.00 H ATOM 501 N ASP A 33 6.754 -6.131 7.056 1.00 0.00 N ATOM 502 CA ASP A 33 7.239 -7.490 6.846 1.00 0.00 C ATOM 503 C ASP A 33 6.099 -8.416 6.434 1.00 0.00 C ATOM 504 O ASP A 33 4.950 -8.216 6.826 1.00 0.00 O ATOM 505 CB ASP A 33 7.907 -8.017 8.117 1.00 0.00 C ATOM 506 CG ASP A 33 7.128 -7.665 9.370 1.00 0.00 C ATOM 507 OD1 ASP A 33 6.253 -8.462 9.767 1.00 0.00 O ATOM 508 OD2 ASP A 33 7.393 -6.592 9.951 1.00 0.00 O ATOM 509 H ASP A 33 6.396 -5.880 7.933 1.00 0.00 H ATOM 510 HA ASP A 33 7.969 -7.463 6.052 1.00 0.00 H ATOM 511 HB2 ASP A 33 7.986 -9.093 8.055 1.00 0.00 H ATOM 512 HB3 ASP A 33 8.897 -7.592 8.199 1.00 0.00 H ATOM 513 N VAL A 34 6.426 -9.431 5.641 1.00 0.00 N ATOM 514 CA VAL A 34 5.430 -10.389 5.175 1.00 0.00 C ATOM 515 C VAL A 34 4.454 -10.752 6.289 1.00 0.00 C ATOM 516 O VAL A 34 3.257 -10.905 6.053 1.00 0.00 O ATOM 517 CB VAL A 34 6.093 -11.676 4.648 1.00 0.00 C ATOM 518 CG1 VAL A 34 6.911 -12.343 5.743 1.00 0.00 C ATOM 519 CG2 VAL A 34 5.041 -12.630 4.100 1.00 0.00 C ATOM 520 H VAL A 34 7.360 -9.539 5.362 1.00 0.00 H ATOM 521 HA VAL A 34 4.882 -9.933 4.364 1.00 0.00 H ATOM 522 HB VAL A 34 6.760 -11.409 3.842 1.00 0.00 H ATOM 523 HG11 VAL A 34 7.577 -13.070 5.301 1.00 0.00 H ATOM 524 HG12 VAL A 34 7.489 -11.595 6.267 1.00 0.00 H ATOM 525 HG13 VAL A 34 6.248 -12.837 6.437 1.00 0.00 H ATOM 526 HG21 VAL A 34 5.368 -13.014 3.146 1.00 0.00 H ATOM 527 HG22 VAL A 34 4.904 -13.450 4.791 1.00 0.00 H ATOM 528 HG23 VAL A 34 4.107 -12.104 3.977 1.00 0.00 H ATOM 529 N GLY A 35 4.976 -10.889 7.504 1.00 0.00 N ATOM 530 CA GLY A 35 4.137 -11.233 8.637 1.00 0.00 C ATOM 531 C GLY A 35 3.046 -10.209 8.882 1.00 0.00 C ATOM 532 O GLY A 35 1.872 -10.559 9.008 1.00 0.00 O ATOM 533 H GLY A 35 5.938 -10.754 7.633 1.00 0.00 H ATOM 534 HA2 GLY A 35 3.680 -12.194 8.454 1.00 0.00 H ATOM 535 HA3 GLY A 35 4.755 -11.301 9.520 1.00 0.00 H ATOM 536 N THR A 36 3.433 -8.939 8.953 1.00 0.00 N ATOM 537 CA THR A 36 2.480 -7.862 9.188 1.00 0.00 C ATOM 538 C THR A 36 1.495 -7.737 8.031 1.00 0.00 C ATOM 539 O THR A 36 0.295 -7.556 8.242 1.00 0.00 O ATOM 540 CB THR A 36 3.196 -6.512 9.385 1.00 0.00 C ATOM 541 OG1 THR A 36 4.144 -6.612 10.453 1.00 0.00 O ATOM 542 CG2 THR A 36 2.194 -5.408 9.691 1.00 0.00 C ATOM 543 H THR A 36 4.383 -8.723 8.844 1.00 0.00 H ATOM 544 HA THR A 36 1.933 -8.091 10.091 1.00 0.00 H ATOM 545 HB THR A 36 3.717 -6.261 8.472 1.00 0.00 H ATOM 546 HG1 THR A 36 4.710 -5.836 10.453 1.00 0.00 H ATOM 547 HG21 THR A 36 2.713 -4.465 9.777 1.00 0.00 H ATOM 548 HG22 THR A 36 1.690 -5.628 10.620 1.00 0.00 H ATOM 549 HG23 THR A 36 1.470 -5.349 8.893 1.00 0.00 H ATOM 550 N ARG A 37 2.008 -7.836 6.809 1.00 0.00 N ATOM 551 CA ARG A 37 1.172 -7.734 5.619 1.00 0.00 C ATOM 552 C ARG A 37 0.057 -8.775 5.647 1.00 0.00 C ATOM 553 O ARG A 37 -1.101 -8.464 5.370 1.00 0.00 O ATOM 554 CB ARG A 37 2.020 -7.913 4.358 1.00 0.00 C ATOM 555 CG ARG A 37 2.864 -6.696 4.014 1.00 0.00 C ATOM 556 CD ARG A 37 3.242 -6.679 2.541 1.00 0.00 C ATOM 557 NE ARG A 37 4.477 -7.416 2.284 1.00 0.00 N ATOM 558 CZ ARG A 37 5.689 -6.895 2.437 1.00 0.00 C ATOM 559 NH1 ARG A 37 5.828 -5.641 2.844 1.00 0.00 N ATOM 560 NH2 ARG A 37 6.765 -7.629 2.184 1.00 0.00 N ATOM 561 H ARG A 37 2.972 -7.981 6.705 1.00 0.00 H ATOM 562 HA ARG A 37 0.730 -6.749 5.608 1.00 0.00 H ATOM 563 HB2 ARG A 37 2.682 -8.754 4.499 1.00 0.00 H ATOM 564 HB3 ARG A 37 1.365 -8.117 3.525 1.00 0.00 H ATOM 565 HG2 ARG A 37 2.300 -5.803 4.240 1.00 0.00 H ATOM 566 HG3 ARG A 37 3.765 -6.716 4.608 1.00 0.00 H ATOM 567 HD2 ARG A 37 2.442 -7.128 1.972 1.00 0.00 H ATOM 568 HD3 ARG A 37 3.374 -5.654 2.229 1.00 0.00 H ATOM 569 HE ARG A 37 4.397 -8.345 1.983 1.00 0.00 H ATOM 570 HH11 ARG A 37 5.019 -5.086 3.037 1.00 0.00 H ATOM 571 HH12 ARG A 37 6.742 -5.251 2.960 1.00 0.00 H ATOM 572 HH21 ARG A 37 6.664 -8.575 1.877 1.00 0.00 H ATOM 573 HH22 ARG A 37 7.677 -7.236 2.299 1.00 0.00 H ATOM 574 N GLU A 38 0.415 -10.010 5.983 1.00 0.00 N ATOM 575 CA GLU A 38 -0.556 -11.096 6.045 1.00 0.00 C ATOM 576 C GLU A 38 -1.669 -10.774 7.038 1.00 0.00 C ATOM 577 O GLU A 38 -2.850 -10.812 6.695 1.00 0.00 O ATOM 578 CB GLU A 38 0.133 -12.404 6.440 1.00 0.00 C ATOM 579 CG GLU A 38 0.726 -13.160 5.263 1.00 0.00 C ATOM 580 CD GLU A 38 1.266 -14.521 5.656 1.00 0.00 C ATOM 581 OE1 GLU A 38 2.318 -14.569 6.328 1.00 0.00 O ATOM 582 OE2 GLU A 38 0.638 -15.537 5.292 1.00 0.00 O ATOM 583 H GLU A 38 1.354 -10.195 6.193 1.00 0.00 H ATOM 584 HA GLU A 38 -0.989 -11.211 5.063 1.00 0.00 H ATOM 585 HB2 GLU A 38 0.928 -12.182 7.137 1.00 0.00 H ATOM 586 HB3 GLU A 38 -0.589 -13.044 6.925 1.00 0.00 H ATOM 587 HG2 GLU A 38 -0.042 -13.296 4.516 1.00 0.00 H ATOM 588 HG3 GLU A 38 1.533 -12.575 4.846 1.00 0.00 H ATOM 589 N GLN A 39 -1.282 -10.459 8.270 1.00 0.00 N ATOM 590 CA GLN A 39 -2.247 -10.132 9.313 1.00 0.00 C ATOM 591 C GLN A 39 -3.111 -8.944 8.903 1.00 0.00 C ATOM 592 O GLN A 39 -4.339 -9.033 8.885 1.00 0.00 O ATOM 593 CB GLN A 39 -1.525 -9.824 10.626 1.00 0.00 C ATOM 594 CG GLN A 39 -1.218 -11.060 11.456 1.00 0.00 C ATOM 595 CD GLN A 39 -0.708 -10.720 12.843 1.00 0.00 C ATOM 596 OE1 GLN A 39 -1.010 -9.656 13.384 1.00 0.00 O ATOM 597 NE2 GLN A 39 0.071 -11.624 13.425 1.00 0.00 N ATOM 598 H GLN A 39 -0.326 -10.447 8.482 1.00 0.00 H ATOM 599 HA GLN A 39 -2.884 -10.992 9.456 1.00 0.00 H ATOM 600 HB2 GLN A 39 -0.594 -9.326 10.403 1.00 0.00 H ATOM 601 HB3 GLN A 39 -2.144 -9.165 11.217 1.00 0.00 H ATOM 602 HG2 GLN A 39 -2.121 -11.644 11.556 1.00 0.00 H ATOM 603 HG3 GLN A 39 -0.467 -11.644 10.945 1.00 0.00 H ATOM 604 HE21 GLN A 39 0.270 -12.448 12.933 1.00 0.00 H ATOM 605 HE22 GLN A 39 0.415 -11.429 14.321 1.00 0.00 H ATOM 606 N LEU A 40 -2.462 -7.833 8.573 1.00 0.00 N ATOM 607 CA LEU A 40 -3.170 -6.626 8.163 1.00 0.00 C ATOM 608 C LEU A 40 -4.237 -6.948 7.121 1.00 0.00 C ATOM 609 O LEU A 40 -5.392 -6.546 7.256 1.00 0.00 O ATOM 610 CB LEU A 40 -2.186 -5.599 7.601 1.00 0.00 C ATOM 611 CG LEU A 40 -2.737 -4.189 7.384 1.00 0.00 C ATOM 612 CD1 LEU A 40 -2.546 -3.343 8.634 1.00 0.00 C ATOM 613 CD2 LEU A 40 -2.068 -3.533 6.186 1.00 0.00 C ATOM 614 H LEU A 40 -1.483 -7.823 8.606 1.00 0.00 H ATOM 615 HA LEU A 40 -3.651 -6.211 9.036 1.00 0.00 H ATOM 616 HB2 LEU A 40 -1.356 -5.527 8.286 1.00 0.00 H ATOM 617 HB3 LEU A 40 -1.833 -5.967 6.648 1.00 0.00 H ATOM 618 HG LEU A 40 -3.798 -4.251 7.184 1.00 0.00 H ATOM 619 HD11 LEU A 40 -3.504 -3.161 9.096 1.00 0.00 H ATOM 620 HD12 LEU A 40 -2.091 -2.401 8.364 1.00 0.00 H ATOM 621 HD13 LEU A 40 -1.904 -3.867 9.327 1.00 0.00 H ATOM 622 HD21 LEU A 40 -2.328 -2.485 6.158 1.00 0.00 H ATOM 623 HD22 LEU A 40 -2.406 -4.011 5.278 1.00 0.00 H ATOM 624 HD23 LEU A 40 -0.996 -3.636 6.271 1.00 0.00 H ATOM 625 N ALA A 41 -3.841 -7.678 6.083 1.00 0.00 N ATOM 626 CA ALA A 41 -4.763 -8.058 5.020 1.00 0.00 C ATOM 627 C ALA A 41 -6.079 -8.574 5.594 1.00 0.00 C ATOM 628 O ALA A 41 -7.130 -7.961 5.410 1.00 0.00 O ATOM 629 CB ALA A 41 -4.129 -9.108 4.121 1.00 0.00 C ATOM 630 H ALA A 41 -2.907 -7.968 6.031 1.00 0.00 H ATOM 631 HA ALA A 41 -4.963 -7.180 4.422 1.00 0.00 H ATOM 632 HB1 ALA A 41 -4.880 -9.822 3.817 1.00 0.00 H ATOM 633 HB2 ALA A 41 -3.712 -8.630 3.247 1.00 0.00 H ATOM 634 HB3 ALA A 41 -3.345 -9.618 4.661 1.00 0.00 H ATOM 635 N ARG A 42 -6.012 -9.706 6.288 1.00 0.00 N ATOM 636 CA ARG A 42 -7.199 -10.305 6.886 1.00 0.00 C ATOM 637 C ARG A 42 -7.932 -9.298 7.767 1.00 0.00 C ATOM 638 O ARG A 42 -9.161 -9.290 7.829 1.00 0.00 O ATOM 639 CB ARG A 42 -6.814 -11.535 7.711 1.00 0.00 C ATOM 640 CG ARG A 42 -6.697 -12.808 6.888 1.00 0.00 C ATOM 641 CD ARG A 42 -6.957 -14.044 7.735 1.00 0.00 C ATOM 642 NE ARG A 42 -8.373 -14.198 8.057 1.00 0.00 N ATOM 643 CZ ARG A 42 -8.824 -14.976 9.035 1.00 0.00 C ATOM 644 NH1 ARG A 42 -7.974 -15.667 9.782 1.00 0.00 N ATOM 645 NH2 ARG A 42 -10.127 -15.065 9.267 1.00 0.00 N ATOM 646 H ARG A 42 -5.145 -10.148 6.400 1.00 0.00 H ATOM 647 HA ARG A 42 -7.856 -10.611 6.086 1.00 0.00 H ATOM 648 HB2 ARG A 42 -5.862 -11.352 8.187 1.00 0.00 H ATOM 649 HB3 ARG A 42 -7.563 -11.692 8.472 1.00 0.00 H ATOM 650 HG2 ARG A 42 -7.420 -12.775 6.087 1.00 0.00 H ATOM 651 HG3 ARG A 42 -5.701 -12.868 6.475 1.00 0.00 H ATOM 652 HD2 ARG A 42 -6.625 -14.914 7.188 1.00 0.00 H ATOM 653 HD3 ARG A 42 -6.395 -13.960 8.653 1.00 0.00 H ATOM 654 HE ARG A 42 -9.019 -13.697 7.517 1.00 0.00 H ATOM 655 HH11 ARG A 42 -6.991 -15.601 9.610 1.00 0.00 H ATOM 656 HH12 ARG A 42 -8.315 -16.251 10.519 1.00 0.00 H ATOM 657 HH21 ARG A 42 -10.771 -14.546 8.706 1.00 0.00 H ATOM 658 HH22 ARG A 42 -10.465 -15.650 10.003 1.00 0.00 H ATOM 659 N LYS A 43 -7.168 -8.450 8.448 1.00 0.00 N ATOM 660 CA LYS A 43 -7.744 -7.437 9.326 1.00 0.00 C ATOM 661 C LYS A 43 -8.562 -6.428 8.528 1.00 0.00 C ATOM 662 O LYS A 43 -9.641 -6.014 8.953 1.00 0.00 O ATOM 663 CB LYS A 43 -6.638 -6.716 10.099 1.00 0.00 C ATOM 664 CG LYS A 43 -7.114 -5.464 10.816 1.00 0.00 C ATOM 665 CD LYS A 43 -8.082 -5.799 11.938 1.00 0.00 C ATOM 666 CE LYS A 43 -8.109 -4.706 12.996 1.00 0.00 C ATOM 667 NZ LYS A 43 -9.238 -4.885 13.950 1.00 0.00 N ATOM 668 H LYS A 43 -6.194 -8.506 8.358 1.00 0.00 H ATOM 669 HA LYS A 43 -8.395 -7.937 10.027 1.00 0.00 H ATOM 670 HB2 LYS A 43 -6.228 -7.393 10.834 1.00 0.00 H ATOM 671 HB3 LYS A 43 -5.857 -6.434 9.408 1.00 0.00 H ATOM 672 HG2 LYS A 43 -6.260 -4.952 11.233 1.00 0.00 H ATOM 673 HG3 LYS A 43 -7.611 -4.820 10.104 1.00 0.00 H ATOM 674 HD2 LYS A 43 -9.074 -5.909 11.526 1.00 0.00 H ATOM 675 HD3 LYS A 43 -7.777 -6.727 12.400 1.00 0.00 H ATOM 676 HE2 LYS A 43 -7.179 -4.729 13.542 1.00 0.00 H ATOM 677 HE3 LYS A 43 -8.213 -3.750 12.504 1.00 0.00 H ATOM 678 HZ1 LYS A 43 -9.175 -4.181 14.713 1.00 0.00 H ATOM 679 HZ2 LYS A 43 -9.204 -5.837 14.369 1.00 0.00 H ATOM 680 HZ3 LYS A 43 -10.146 -4.767 13.457 1.00 0.00 H ATOM 681 N VAL A 44 -8.043 -6.035 7.368 1.00 0.00 N ATOM 682 CA VAL A 44 -8.728 -5.076 6.510 1.00 0.00 C ATOM 683 C VAL A 44 -9.552 -5.785 5.441 1.00 0.00 C ATOM 684 O VAL A 44 -10.174 -5.144 4.594 1.00 0.00 O ATOM 685 CB VAL A 44 -7.730 -4.124 5.825 1.00 0.00 C ATOM 686 CG1 VAL A 44 -6.954 -3.327 6.863 1.00 0.00 C ATOM 687 CG2 VAL A 44 -6.784 -4.902 4.923 1.00 0.00 C ATOM 688 H VAL A 44 -7.180 -6.401 7.084 1.00 0.00 H ATOM 689 HA VAL A 44 -9.389 -4.487 7.128 1.00 0.00 H ATOM 690 HB VAL A 44 -8.287 -3.429 5.214 1.00 0.00 H ATOM 691 HG11 VAL A 44 -7.235 -2.286 6.801 1.00 0.00 H ATOM 692 HG12 VAL A 44 -7.181 -3.704 7.850 1.00 0.00 H ATOM 693 HG13 VAL A 44 -5.895 -3.424 6.674 1.00 0.00 H ATOM 694 HG21 VAL A 44 -6.435 -5.782 5.443 1.00 0.00 H ATOM 695 HG22 VAL A 44 -7.306 -5.198 4.024 1.00 0.00 H ATOM 696 HG23 VAL A 44 -5.942 -4.280 4.661 1.00 0.00 H ATOM 697 N HIS A 45 -9.552 -7.114 5.486 1.00 0.00 N ATOM 698 CA HIS A 45 -10.300 -7.912 4.522 1.00 0.00 C ATOM 699 C HIS A 45 -9.774 -7.689 3.107 1.00 0.00 C ATOM 700 O HIS A 45 -10.546 -7.459 2.175 1.00 0.00 O ATOM 701 CB HIS A 45 -11.788 -7.564 4.585 1.00 0.00 C ATOM 702 CG HIS A 45 -12.392 -7.762 5.941 1.00 0.00 C ATOM 703 ND1 HIS A 45 -13.468 -8.592 6.172 1.00 0.00 N ATOM 704 CD2 HIS A 45 -12.063 -7.232 7.143 1.00 0.00 C ATOM 705 CE1 HIS A 45 -13.776 -8.564 7.456 1.00 0.00 C ATOM 706 NE2 HIS A 45 -12.939 -7.746 8.068 1.00 0.00 N ATOM 707 H HIS A 45 -9.037 -7.568 6.185 1.00 0.00 H ATOM 708 HA HIS A 45 -10.172 -8.952 4.781 1.00 0.00 H ATOM 709 HB2 HIS A 45 -11.920 -6.527 4.312 1.00 0.00 H ATOM 710 HB3 HIS A 45 -12.327 -8.187 3.886 1.00 0.00 H ATOM 711 HD1 HIS A 45 -13.937 -9.122 5.494 1.00 0.00 H ATOM 712 HD2 HIS A 45 -11.261 -6.534 7.339 1.00 0.00 H ATOM 713 HE1 HIS A 45 -14.577 -9.116 7.927 1.00 0.00 H ATOM 714 HE2 HIS A 45 -12.998 -7.477 9.008 1.00 0.00 H ATOM 715 N LEU A 46 -8.456 -7.758 2.954 1.00 0.00 N ATOM 716 CA LEU A 46 -7.826 -7.564 1.653 1.00 0.00 C ATOM 717 C LEU A 46 -6.772 -8.636 1.393 1.00 0.00 C ATOM 718 O LEU A 46 -6.404 -9.390 2.293 1.00 0.00 O ATOM 719 CB LEU A 46 -7.187 -6.176 1.576 1.00 0.00 C ATOM 720 CG LEU A 46 -8.144 -4.989 1.704 1.00 0.00 C ATOM 721 CD1 LEU A 46 -7.366 -3.690 1.849 1.00 0.00 C ATOM 722 CD2 LEU A 46 -9.076 -4.924 0.503 1.00 0.00 C ATOM 723 H LEU A 46 -7.893 -7.945 3.734 1.00 0.00 H ATOM 724 HA LEU A 46 -8.594 -7.640 0.898 1.00 0.00 H ATOM 725 HB2 LEU A 46 -6.461 -6.101 2.370 1.00 0.00 H ATOM 726 HB3 LEU A 46 -6.685 -6.096 0.622 1.00 0.00 H ATOM 727 HG LEU A 46 -8.749 -5.117 2.591 1.00 0.00 H ATOM 728 HD11 LEU A 46 -7.120 -3.533 2.888 1.00 0.00 H ATOM 729 HD12 LEU A 46 -7.970 -2.868 1.493 1.00 0.00 H ATOM 730 HD13 LEU A 46 -6.458 -3.748 1.268 1.00 0.00 H ATOM 731 HD21 LEU A 46 -8.617 -5.426 -0.336 1.00 0.00 H ATOM 732 HD22 LEU A 46 -9.260 -3.890 0.247 1.00 0.00 H ATOM 733 HD23 LEU A 46 -10.010 -5.408 0.745 1.00 0.00 H ATOM 734 N ARG A 47 -6.289 -8.695 0.156 1.00 0.00 N ATOM 735 CA ARG A 47 -5.276 -9.673 -0.222 1.00 0.00 C ATOM 736 C ARG A 47 -3.874 -9.144 0.065 1.00 0.00 C ATOM 737 O ARG A 47 -3.586 -7.970 -0.163 1.00 0.00 O ATOM 738 CB ARG A 47 -5.406 -10.025 -1.705 1.00 0.00 C ATOM 739 CG ARG A 47 -6.700 -10.744 -2.050 1.00 0.00 C ATOM 740 CD ARG A 47 -7.797 -9.763 -2.433 1.00 0.00 C ATOM 741 NE ARG A 47 -9.124 -10.368 -2.358 1.00 0.00 N ATOM 742 CZ ARG A 47 -10.195 -9.870 -2.966 1.00 0.00 C ATOM 743 NH1 ARG A 47 -10.095 -8.764 -3.691 1.00 0.00 N ATOM 744 NH2 ARG A 47 -11.368 -10.479 -2.851 1.00 0.00 N ATOM 745 H ARG A 47 -6.621 -8.066 -0.518 1.00 0.00 H ATOM 746 HA ARG A 47 -5.439 -10.564 0.366 1.00 0.00 H ATOM 747 HB2 ARG A 47 -5.360 -9.115 -2.285 1.00 0.00 H ATOM 748 HB3 ARG A 47 -4.581 -10.663 -1.985 1.00 0.00 H ATOM 749 HG2 ARG A 47 -6.522 -11.409 -2.882 1.00 0.00 H ATOM 750 HG3 ARG A 47 -7.023 -11.315 -1.192 1.00 0.00 H ATOM 751 HD2 ARG A 47 -7.759 -8.920 -1.759 1.00 0.00 H ATOM 752 HD3 ARG A 47 -7.622 -9.424 -3.443 1.00 0.00 H ATOM 753 HE ARG A 47 -9.220 -11.187 -1.828 1.00 0.00 H ATOM 754 HH11 ARG A 47 -9.212 -8.304 -3.780 1.00 0.00 H ATOM 755 HH12 ARG A 47 -10.903 -8.392 -4.149 1.00 0.00 H ATOM 756 HH21 ARG A 47 -11.447 -11.313 -2.306 1.00 0.00 H ATOM 757 HH22 ARG A 47 -12.173 -10.103 -3.309 1.00 0.00 H ATOM 758 N GLU A 48 -3.008 -10.019 0.567 1.00 0.00 N ATOM 759 CA GLU A 48 -1.637 -9.638 0.886 1.00 0.00 C ATOM 760 C GLU A 48 -1.057 -8.735 -0.198 1.00 0.00 C ATOM 761 O GLU A 48 -0.429 -7.719 0.097 1.00 0.00 O ATOM 762 CB GLU A 48 -0.764 -10.884 1.050 1.00 0.00 C ATOM 763 CG GLU A 48 -1.047 -11.663 2.323 1.00 0.00 C ATOM 764 CD GLU A 48 -2.147 -12.692 2.145 1.00 0.00 C ATOM 765 OE1 GLU A 48 -2.043 -13.517 1.213 1.00 0.00 O ATOM 766 OE2 GLU A 48 -3.112 -12.672 2.938 1.00 0.00 O ATOM 767 H GLU A 48 -3.298 -10.941 0.726 1.00 0.00 H ATOM 768 HA GLU A 48 -1.653 -9.096 1.819 1.00 0.00 H ATOM 769 HB2 GLU A 48 -0.929 -11.538 0.207 1.00 0.00 H ATOM 770 HB3 GLU A 48 0.273 -10.582 1.062 1.00 0.00 H ATOM 771 HG2 GLU A 48 -0.145 -12.172 2.627 1.00 0.00 H ATOM 772 HG3 GLU A 48 -1.345 -10.969 3.096 1.00 0.00 H ATOM 773 N GLU A 49 -1.271 -9.115 -1.454 1.00 0.00 N ATOM 774 CA GLU A 49 -0.767 -8.341 -2.582 1.00 0.00 C ATOM 775 C GLU A 49 -1.311 -6.915 -2.549 1.00 0.00 C ATOM 776 O GLU A 49 -0.554 -5.948 -2.630 1.00 0.00 O ATOM 777 CB GLU A 49 -1.150 -9.013 -3.902 1.00 0.00 C ATOM 778 CG GLU A 49 -0.667 -10.449 -4.016 1.00 0.00 C ATOM 779 CD GLU A 49 -0.695 -10.963 -5.442 1.00 0.00 C ATOM 780 OE1 GLU A 49 -1.766 -11.428 -5.885 1.00 0.00 O ATOM 781 OE2 GLU A 49 0.355 -10.900 -6.116 1.00 0.00 O ATOM 782 H GLU A 49 -1.779 -9.936 -1.625 1.00 0.00 H ATOM 783 HA GLU A 49 0.309 -8.305 -2.506 1.00 0.00 H ATOM 784 HB2 GLU A 49 -2.226 -9.008 -3.997 1.00 0.00 H ATOM 785 HB3 GLU A 49 -0.723 -8.447 -4.717 1.00 0.00 H ATOM 786 HG2 GLU A 49 0.347 -10.505 -3.650 1.00 0.00 H ATOM 787 HG3 GLU A 49 -1.302 -11.078 -3.409 1.00 0.00 H ATOM 788 N LYS A 50 -2.628 -6.793 -2.430 1.00 0.00 N ATOM 789 CA LYS A 50 -3.275 -5.487 -2.385 1.00 0.00 C ATOM 790 C LYS A 50 -2.591 -4.575 -1.371 1.00 0.00 C ATOM 791 O LYS A 50 -2.335 -3.404 -1.649 1.00 0.00 O ATOM 792 CB LYS A 50 -4.756 -5.641 -2.031 1.00 0.00 C ATOM 793 CG LYS A 50 -5.623 -6.056 -3.207 1.00 0.00 C ATOM 794 CD LYS A 50 -6.239 -4.851 -3.898 1.00 0.00 C ATOM 795 CE LYS A 50 -5.397 -4.395 -5.079 1.00 0.00 C ATOM 796 NZ LYS A 50 -5.427 -5.380 -6.195 1.00 0.00 N ATOM 797 H LYS A 50 -3.180 -7.602 -2.369 1.00 0.00 H ATOM 798 HA LYS A 50 -3.193 -5.042 -3.365 1.00 0.00 H ATOM 799 HB2 LYS A 50 -4.853 -6.388 -1.257 1.00 0.00 H ATOM 800 HB3 LYS A 50 -5.124 -4.696 -1.655 1.00 0.00 H ATOM 801 HG2 LYS A 50 -5.015 -6.593 -3.919 1.00 0.00 H ATOM 802 HG3 LYS A 50 -6.415 -6.698 -2.849 1.00 0.00 H ATOM 803 HD2 LYS A 50 -7.224 -5.115 -4.253 1.00 0.00 H ATOM 804 HD3 LYS A 50 -6.316 -4.040 -3.187 1.00 0.00 H ATOM 805 HE2 LYS A 50 -5.780 -3.450 -5.434 1.00 0.00 H ATOM 806 HE3 LYS A 50 -4.376 -4.268 -4.749 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -5.866 -6.268 -5.876 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -4.460 -5.583 -6.520 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -5.977 -5.001 -6.992 1.00 0.00 H ATOM 810 N VAL A 51 -2.296 -5.121 -0.195 1.00 0.00 N ATOM 811 CA VAL A 51 -1.639 -4.357 0.858 1.00 0.00 C ATOM 812 C VAL A 51 -0.376 -3.680 0.340 1.00 0.00 C ATOM 813 O VAL A 51 -0.168 -2.486 0.555 1.00 0.00 O ATOM 814 CB VAL A 51 -1.274 -5.254 2.056 1.00 0.00 C ATOM 815 CG1 VAL A 51 -0.501 -4.462 3.100 1.00 0.00 C ATOM 816 CG2 VAL A 51 -2.526 -5.870 2.662 1.00 0.00 C ATOM 817 H VAL A 51 -2.526 -6.060 -0.033 1.00 0.00 H ATOM 818 HA VAL A 51 -2.329 -3.599 1.201 1.00 0.00 H ATOM 819 HB VAL A 51 -0.640 -6.053 1.702 1.00 0.00 H ATOM 820 HG11 VAL A 51 0.559 -4.576 2.926 1.00 0.00 H ATOM 821 HG12 VAL A 51 -0.768 -3.417 3.030 1.00 0.00 H ATOM 822 HG13 VAL A 51 -0.745 -4.831 4.085 1.00 0.00 H ATOM 823 HG21 VAL A 51 -3.072 -6.400 1.896 1.00 0.00 H ATOM 824 HG22 VAL A 51 -2.245 -6.559 3.445 1.00 0.00 H ATOM 825 HG23 VAL A 51 -3.148 -5.090 3.075 1.00 0.00 H ATOM 826 N GLU A 52 0.464 -4.451 -0.343 1.00 0.00 N ATOM 827 CA GLU A 52 1.708 -3.924 -0.892 1.00 0.00 C ATOM 828 C GLU A 52 1.429 -2.881 -1.971 1.00 0.00 C ATOM 829 O GLU A 52 2.069 -1.831 -2.016 1.00 0.00 O ATOM 830 CB GLU A 52 2.557 -5.058 -1.471 1.00 0.00 C ATOM 831 CG GLU A 52 3.791 -4.576 -2.215 1.00 0.00 C ATOM 832 CD GLU A 52 4.857 -4.029 -1.284 1.00 0.00 C ATOM 833 OE1 GLU A 52 4.583 -3.027 -0.591 1.00 0.00 O ATOM 834 OE2 GLU A 52 5.965 -4.605 -1.248 1.00 0.00 O ATOM 835 H GLU A 52 0.243 -5.395 -0.481 1.00 0.00 H ATOM 836 HA GLU A 52 2.253 -3.454 -0.087 1.00 0.00 H ATOM 837 HB2 GLU A 52 2.876 -5.701 -0.664 1.00 0.00 H ATOM 838 HB3 GLU A 52 1.950 -5.630 -2.157 1.00 0.00 H ATOM 839 HG2 GLU A 52 4.209 -5.404 -2.768 1.00 0.00 H ATOM 840 HG3 GLU A 52 3.500 -3.796 -2.902 1.00 0.00 H ATOM 841 N VAL A 53 0.468 -3.180 -2.839 1.00 0.00 N ATOM 842 CA VAL A 53 0.102 -2.270 -3.918 1.00 0.00 C ATOM 843 C VAL A 53 -0.162 -0.865 -3.386 1.00 0.00 C ATOM 844 O VAL A 53 0.484 0.097 -3.800 1.00 0.00 O ATOM 845 CB VAL A 53 -1.147 -2.765 -4.671 1.00 0.00 C ATOM 846 CG1 VAL A 53 -1.518 -1.797 -5.784 1.00 0.00 C ATOM 847 CG2 VAL A 53 -0.916 -4.163 -5.223 1.00 0.00 C ATOM 848 H VAL A 53 -0.008 -4.033 -2.752 1.00 0.00 H ATOM 849 HA VAL A 53 0.925 -2.231 -4.616 1.00 0.00 H ATOM 850 HB VAL A 53 -1.970 -2.808 -3.972 1.00 0.00 H ATOM 851 HG11 VAL A 53 -1.560 -0.793 -5.389 1.00 0.00 H ATOM 852 HG12 VAL A 53 -0.776 -1.847 -6.567 1.00 0.00 H ATOM 853 HG13 VAL A 53 -2.484 -2.065 -6.187 1.00 0.00 H ATOM 854 HG21 VAL A 53 -1.533 -4.310 -6.098 1.00 0.00 H ATOM 855 HG22 VAL A 53 0.124 -4.277 -5.493 1.00 0.00 H ATOM 856 HG23 VAL A 53 -1.175 -4.895 -4.473 1.00 0.00 H ATOM 857 N TRP A 54 -1.114 -0.756 -2.467 1.00 0.00 N ATOM 858 CA TRP A 54 -1.464 0.531 -1.878 1.00 0.00 C ATOM 859 C TRP A 54 -0.219 1.257 -1.378 1.00 0.00 C ATOM 860 O TRP A 54 0.061 2.383 -1.787 1.00 0.00 O ATOM 861 CB TRP A 54 -2.453 0.337 -0.727 1.00 0.00 C ATOM 862 CG TRP A 54 -2.962 1.627 -0.158 1.00 0.00 C ATOM 863 CD1 TRP A 54 -4.107 2.283 -0.510 1.00 0.00 C ATOM 864 CD2 TRP A 54 -2.342 2.416 0.863 1.00 0.00 C ATOM 865 NE1 TRP A 54 -4.236 3.433 0.231 1.00 0.00 N ATOM 866 CE2 TRP A 54 -3.167 3.537 1.081 1.00 0.00 C ATOM 867 CE3 TRP A 54 -1.172 2.285 1.616 1.00 0.00 C ATOM 868 CZ2 TRP A 54 -2.857 4.519 2.019 1.00 0.00 C ATOM 869 CZ3 TRP A 54 -0.866 3.260 2.546 1.00 0.00 C ATOM 870 CH2 TRP A 54 -1.705 4.364 2.741 1.00 0.00 C ATOM 871 H TRP A 54 -1.595 -1.561 -2.178 1.00 0.00 H ATOM 872 HA TRP A 54 -1.931 1.130 -2.645 1.00 0.00 H ATOM 873 HB2 TRP A 54 -3.301 -0.229 -1.082 1.00 0.00 H ATOM 874 HB3 TRP A 54 -1.966 -0.210 0.067 1.00 0.00 H ATOM 875 HD1 TRP A 54 -4.798 1.937 -1.263 1.00 0.00 H ATOM 876 HE1 TRP A 54 -4.975 4.073 0.162 1.00 0.00 H ATOM 877 HE3 TRP A 54 -0.513 1.441 1.480 1.00 0.00 H ATOM 878 HZ2 TRP A 54 -3.494 5.376 2.181 1.00 0.00 H ATOM 879 HZ3 TRP A 54 0.035 3.175 3.137 1.00 0.00 H ATOM 880 HH2 TRP A 54 -1.426 5.102 3.478 1.00 0.00 H ATOM 881 N PHE A 55 0.524 0.604 -0.491 1.00 0.00 N ATOM 882 CA PHE A 55 1.739 1.188 0.065 1.00 0.00 C ATOM 883 C PHE A 55 2.566 1.865 -1.024 1.00 0.00 C ATOM 884 O PHE A 55 3.056 2.980 -0.845 1.00 0.00 O ATOM 885 CB PHE A 55 2.576 0.112 0.761 1.00 0.00 C ATOM 886 CG PHE A 55 2.209 -0.093 2.203 1.00 0.00 C ATOM 887 CD1 PHE A 55 0.930 -0.491 2.557 1.00 0.00 C ATOM 888 CD2 PHE A 55 3.144 0.113 3.205 1.00 0.00 C ATOM 889 CE1 PHE A 55 0.589 -0.681 3.883 1.00 0.00 C ATOM 890 CE2 PHE A 55 2.809 -0.076 4.533 1.00 0.00 C ATOM 891 CZ PHE A 55 1.530 -0.472 4.872 1.00 0.00 C ATOM 892 H PHE A 55 0.249 -0.292 -0.203 1.00 0.00 H ATOM 893 HA PHE A 55 1.447 1.930 0.792 1.00 0.00 H ATOM 894 HB2 PHE A 55 2.439 -0.828 0.248 1.00 0.00 H ATOM 895 HB3 PHE A 55 3.617 0.393 0.719 1.00 0.00 H ATOM 896 HD1 PHE A 55 0.193 -0.654 1.783 1.00 0.00 H ATOM 897 HD2 PHE A 55 4.144 0.423 2.941 1.00 0.00 H ATOM 898 HE1 PHE A 55 -0.412 -0.990 4.144 1.00 0.00 H ATOM 899 HE2 PHE A 55 3.547 0.088 5.304 1.00 0.00 H ATOM 900 HZ PHE A 55 1.267 -0.621 5.909 1.00 0.00 H ATOM 901 N LYS A 56 2.716 1.183 -2.154 1.00 0.00 N ATOM 902 CA LYS A 56 3.481 1.716 -3.275 1.00 0.00 C ATOM 903 C LYS A 56 2.772 2.915 -3.897 1.00 0.00 C ATOM 904 O LYS A 56 3.372 3.972 -4.088 1.00 0.00 O ATOM 905 CB LYS A 56 3.698 0.632 -4.333 1.00 0.00 C ATOM 906 CG LYS A 56 4.700 -0.431 -3.919 1.00 0.00 C ATOM 907 CD LYS A 56 4.405 -1.765 -4.585 1.00 0.00 C ATOM 908 CE LYS A 56 4.915 -1.797 -6.017 1.00 0.00 C ATOM 909 NZ LYS A 56 6.403 -1.792 -6.077 1.00 0.00 N ATOM 910 H LYS A 56 2.300 0.298 -2.237 1.00 0.00 H ATOM 911 HA LYS A 56 4.441 2.036 -2.898 1.00 0.00 H ATOM 912 HB2 LYS A 56 2.753 0.148 -4.534 1.00 0.00 H ATOM 913 HB3 LYS A 56 4.054 1.098 -5.241 1.00 0.00 H ATOM 914 HG2 LYS A 56 5.691 -0.110 -4.204 1.00 0.00 H ATOM 915 HG3 LYS A 56 4.655 -0.557 -2.846 1.00 0.00 H ATOM 916 HD2 LYS A 56 4.889 -2.552 -4.025 1.00 0.00 H ATOM 917 HD3 LYS A 56 3.337 -1.928 -4.588 1.00 0.00 H ATOM 918 HE2 LYS A 56 4.547 -2.692 -6.496 1.00 0.00 H ATOM 919 HE3 LYS A 56 4.538 -0.930 -6.539 1.00 0.00 H ATOM 920 HZ1 LYS A 56 6.725 -2.177 -6.988 1.00 0.00 H ATOM 921 HZ2 LYS A 56 6.793 -2.374 -5.309 1.00 0.00 H ATOM 922 HZ3 LYS A 56 6.761 -0.820 -5.978 1.00 0.00 H ATOM 923 N ASN A 57 1.492 2.742 -4.210 1.00 0.00 N ATOM 924 CA ASN A 57 0.701 3.810 -4.810 1.00 0.00 C ATOM 925 C ASN A 57 0.828 5.100 -4.004 1.00 0.00 C ATOM 926 O ASN A 57 0.805 6.197 -4.561 1.00 0.00 O ATOM 927 CB ASN A 57 -0.769 3.396 -4.901 1.00 0.00 C ATOM 928 CG ASN A 57 -0.948 2.042 -5.561 1.00 0.00 C ATOM 929 OD1 ASN A 57 0.027 1.353 -5.864 1.00 0.00 O ATOM 930 ND2 ASN A 57 -2.198 1.655 -5.787 1.00 0.00 N ATOM 931 H ASN A 57 1.069 1.876 -4.034 1.00 0.00 H ATOM 932 HA ASN A 57 1.080 3.984 -5.806 1.00 0.00 H ATOM 933 HB2 ASN A 57 -1.185 3.347 -3.905 1.00 0.00 H ATOM 934 HB3 ASN A 57 -1.309 4.131 -5.477 1.00 0.00 H ATOM 935 HD21 ASN A 57 -2.924 2.255 -5.519 1.00 0.00 H ATOM 936 HD22 ASN A 57 -2.342 0.784 -6.211 1.00 0.00 H ATOM 937 N ARG A 58 0.964 4.958 -2.689 1.00 0.00 N ATOM 938 CA ARG A 58 1.094 6.111 -1.806 1.00 0.00 C ATOM 939 C ARG A 58 2.525 6.641 -1.812 1.00 0.00 C ATOM 940 O ARG A 58 2.750 7.846 -1.925 1.00 0.00 O ATOM 941 CB ARG A 58 0.684 5.737 -0.381 1.00 0.00 C ATOM 942 CG ARG A 58 1.193 6.706 0.674 1.00 0.00 C ATOM 943 CD ARG A 58 0.442 8.028 0.624 1.00 0.00 C ATOM 944 NE ARG A 58 0.871 8.941 1.680 1.00 0.00 N ATOM 945 CZ ARG A 58 0.193 10.028 2.032 1.00 0.00 C ATOM 946 NH1 ARG A 58 -0.940 10.334 1.416 1.00 0.00 N ATOM 947 NH2 ARG A 58 0.648 10.810 3.003 1.00 0.00 N ATOM 948 H ARG A 58 0.976 4.057 -2.304 1.00 0.00 H ATOM 949 HA ARG A 58 0.435 6.884 -2.170 1.00 0.00 H ATOM 950 HB2 ARG A 58 -0.394 5.711 -0.324 1.00 0.00 H ATOM 951 HB3 ARG A 58 1.072 4.756 -0.153 1.00 0.00 H ATOM 952 HG2 ARG A 58 1.058 6.265 1.650 1.00 0.00 H ATOM 953 HG3 ARG A 58 2.243 6.892 0.502 1.00 0.00 H ATOM 954 HD2 ARG A 58 0.621 8.492 -0.335 1.00 0.00 H ATOM 955 HD3 ARG A 58 -0.613 7.831 0.737 1.00 0.00 H ATOM 956 HE ARG A 58 1.706 8.733 2.148 1.00 0.00 H ATOM 957 HH11 ARG A 58 -1.286 9.747 0.685 1.00 0.00 H ATOM 958 HH12 ARG A 58 -1.450 11.152 1.685 1.00 0.00 H ATOM 959 HH21 ARG A 58 1.502 10.581 3.469 1.00 0.00 H ATOM 960 HH22 ARG A 58 0.137 11.627 3.267 1.00 0.00 H