ATOM 149 N ASN A 9 1.105 9.807 4.197 1.00 0.00 N ATOM 150 CA ASN A 9 0.291 9.775 5.449 1.00 0.00 C ATOM 151 C ASN A 9 -0.302 8.376 5.685 1.00 0.00 C ATOM 152 O ASN A 9 0.318 7.521 6.286 1.00 0.00 O ATOM 153 CB ASN A 9 -0.847 10.793 5.324 1.00 0.00 C ATOM 154 CG ASN A 9 -1.272 10.925 3.855 1.00 0.00 C ATOM 155 OD1 ASN A 9 -1.731 11.969 3.438 1.00 0.00 O ATOM 156 ND2 ASN A 9 -1.137 9.903 3.047 1.00 0.00 N ATOM 157 H ASN A 9 1.100 10.614 3.643 1.00 0.00 H ATOM 158 HA ASN A 9 0.915 10.043 6.286 1.00 0.00 H ATOM 159 HB2 ASN A 9 -1.690 10.462 5.914 1.00 0.00 H ATOM 160 HB3 ASN A 9 -0.511 11.752 5.686 1.00 0.00 H ATOM 161 HD21 ASN A 9 -0.769 9.060 3.380 1.00 0.00 H ATOM 162 HD22 ASN A 9 -1.404 9.982 2.107 1.00 0.00 H ATOM 163 N ALA A 10 -1.508 8.146 5.232 1.00 0.00 N ATOM 164 CA ALA A 10 -2.163 6.818 5.439 1.00 0.00 C ATOM 165 C ALA A 10 -1.284 5.681 4.903 1.00 0.00 C ATOM 166 O ALA A 10 -1.534 4.523 5.175 1.00 0.00 O ATOM 167 CB ALA A 10 -3.505 6.804 4.703 1.00 0.00 C ATOM 168 H ALA A 10 -1.995 8.854 4.763 1.00 0.00 H ATOM 169 HA ALA A 10 -2.338 6.668 6.493 1.00 0.00 H ATOM 170 HB1 ALA A 10 -4.132 7.597 5.082 1.00 0.00 H ATOM 171 HB2 ALA A 10 -3.338 6.952 3.646 1.00 0.00 H ATOM 172 HB3 ALA A 10 -3.992 5.852 4.860 1.00 0.00 H ATOM 173 N LYS A 11 -0.273 5.994 4.135 1.00 0.00 N ATOM 174 CA LYS A 11 0.612 4.933 3.571 1.00 0.00 C ATOM 175 C LYS A 11 0.819 3.797 4.580 1.00 0.00 C ATOM 176 O LYS A 11 0.789 2.635 4.227 1.00 0.00 O ATOM 177 CB LYS A 11 1.965 5.548 3.221 1.00 0.00 C ATOM 178 CG LYS A 11 2.684 4.663 2.208 1.00 0.00 C ATOM 179 CD LYS A 11 3.779 3.862 2.917 1.00 0.00 C ATOM 180 CE LYS A 11 5.154 4.391 2.499 1.00 0.00 C ATOM 181 NZ LYS A 11 5.593 5.449 3.452 1.00 0.00 N ATOM 182 H LYS A 11 -0.097 6.930 3.915 1.00 0.00 H ATOM 183 HA LYS A 11 0.161 4.534 2.675 1.00 0.00 H ATOM 184 HB2 LYS A 11 1.812 6.529 2.795 1.00 0.00 H ATOM 185 HB3 LYS A 11 2.565 5.632 4.114 1.00 0.00 H ATOM 186 HG2 LYS A 11 1.974 3.986 1.757 1.00 0.00 H ATOM 187 HG3 LYS A 11 3.129 5.281 1.445 1.00 0.00 H ATOM 188 HD2 LYS A 11 3.664 3.964 3.986 1.00 0.00 H ATOM 189 HD3 LYS A 11 3.698 2.821 2.643 1.00 0.00 H ATOM 190 HE2 LYS A 11 5.868 3.581 2.508 1.00 0.00 H ATOM 191 HE3 LYS A 11 5.093 4.805 1.504 1.00 0.00 H ATOM 192 HZ1 LYS A 11 4.763 5.986 3.779 1.00 0.00 H ATOM 193 HZ2 LYS A 11 6.065 5.010 4.267 1.00 0.00 H ATOM 194 HZ3 LYS A 11 6.256 6.092 2.976 1.00 0.00 H ATOM 195 N GLU A 12 1.040 4.113 5.827 1.00 0.00 N ATOM 196 CA GLU A 12 1.259 3.032 6.833 1.00 0.00 C ATOM 197 C GLU A 12 -0.021 2.788 7.637 1.00 0.00 C ATOM 198 O GLU A 12 -0.200 1.742 8.229 1.00 0.00 O ATOM 199 CB GLU A 12 2.386 3.438 7.783 1.00 0.00 C ATOM 200 CG GLU A 12 2.999 2.182 8.408 1.00 0.00 C ATOM 201 CD GLU A 12 4.499 2.397 8.616 1.00 0.00 C ATOM 202 OE1 GLU A 12 4.961 3.495 8.356 1.00 0.00 O ATOM 203 OE2 GLU A 12 5.159 1.459 9.032 1.00 0.00 O ATOM 204 H GLU A 12 1.070 5.054 6.100 1.00 0.00 H ATOM 205 HA GLU A 12 1.536 2.122 6.322 1.00 0.00 H ATOM 206 HB2 GLU A 12 3.145 3.975 7.233 1.00 0.00 H ATOM 207 HB3 GLU A 12 1.990 4.070 8.564 1.00 0.00 H ATOM 208 HG2 GLU A 12 2.526 1.986 9.360 1.00 0.00 H ATOM 209 HG3 GLU A 12 2.846 1.340 7.748 1.00 0.00 H ATOM 210 N ASP A 13 -0.911 3.741 7.671 1.00 0.00 N ATOM 211 CA ASP A 13 -2.169 3.549 8.447 1.00 0.00 C ATOM 212 C ASP A 13 -3.038 2.499 7.756 1.00 0.00 C ATOM 213 O ASP A 13 -3.960 1.960 8.335 1.00 0.00 O ATOM 214 CB ASP A 13 -2.928 4.876 8.525 1.00 0.00 C ATOM 215 CG ASP A 13 -1.995 5.960 9.067 1.00 0.00 C ATOM 216 OD1 ASP A 13 -0.850 5.643 9.344 1.00 0.00 O ATOM 217 OD2 ASP A 13 -2.442 7.087 9.197 1.00 0.00 O ATOM 218 H ASP A 13 -0.750 4.580 7.192 1.00 0.00 H ATOM 219 HA ASP A 13 -1.927 3.212 9.444 1.00 0.00 H ATOM 220 HB2 ASP A 13 -3.268 5.153 7.537 1.00 0.00 H ATOM 221 HB3 ASP A 13 -3.776 4.768 9.183 1.00 0.00 H ATOM 222 N ALA A 14 -2.745 2.200 6.524 1.00 0.00 N ATOM 223 CA ALA A 14 -3.543 1.180 5.794 1.00 0.00 C ATOM 224 C ALA A 14 -2.723 -0.101 5.680 1.00 0.00 C ATOM 225 O ALA A 14 -3.230 -1.194 5.831 1.00 0.00 O ATOM 226 CB ALA A 14 -3.866 1.696 4.395 1.00 0.00 C ATOM 227 H ALA A 14 -1.992 2.644 6.078 1.00 0.00 H ATOM 228 HA ALA A 14 -4.460 0.980 6.329 1.00 0.00 H ATOM 229 HB1 ALA A 14 -4.237 2.706 4.462 1.00 0.00 H ATOM 230 HB2 ALA A 14 -2.969 1.679 3.795 1.00 0.00 H ATOM 231 HB3 ALA A 14 -4.616 1.064 3.943 1.00 0.00 H ATOM 232 N ILE A 15 -1.454 0.030 5.416 1.00 0.00 N ATOM 233 CA ILE A 15 -0.587 -1.171 5.294 1.00 0.00 C ATOM 234 C ILE A 15 -0.558 -1.906 6.631 1.00 0.00 C ATOM 235 O ILE A 15 -0.369 -3.101 6.692 1.00 0.00 O ATOM 236 CB ILE A 15 0.830 -0.727 4.940 1.00 0.00 C ATOM 237 CG1 ILE A 15 0.871 -0.266 3.481 1.00 0.00 C ATOM 238 CG2 ILE A 15 1.792 -1.898 5.137 1.00 0.00 C ATOM 239 CD1 ILE A 15 2.131 0.569 3.246 1.00 0.00 C ATOM 240 H ILE A 15 -1.070 0.925 5.300 1.00 0.00 H ATOM 241 HA ILE A 15 -0.967 -1.825 4.522 1.00 0.00 H ATOM 242 HB ILE A 15 1.117 0.088 5.589 1.00 0.00 H ATOM 243 HG12 ILE A 15 0.882 -1.128 2.831 1.00 0.00 H ATOM 244 HG13 ILE A 15 -0.001 0.334 3.269 1.00 0.00 H ATOM 245 HG21 ILE A 15 1.226 -2.803 5.306 1.00 0.00 H ATOM 246 HG22 ILE A 15 2.405 -2.015 4.256 1.00 0.00 H ATOM 247 HG23 ILE A 15 2.421 -1.703 5.992 1.00 0.00 H ATOM 248 HD11 ILE A 15 2.508 0.925 4.193 1.00 0.00 H ATOM 249 HD12 ILE A 15 2.883 -0.040 2.765 1.00 0.00 H ATOM 250 HD13 ILE A 15 1.892 1.411 2.614 1.00 0.00 H ATOM 251 N ALA A 16 -0.729 -1.192 7.703 1.00 0.00 N ATOM 252 CA ALA A 16 -0.700 -1.847 9.045 1.00 0.00 C ATOM 253 C ALA A 16 -1.729 -2.980 9.088 1.00 0.00 C ATOM 254 O ALA A 16 -1.630 -3.892 9.885 1.00 0.00 O ATOM 255 CB ALA A 16 -1.031 -0.815 10.125 1.00 0.00 C ATOM 256 H ALA A 16 -0.869 -0.222 7.624 1.00 0.00 H ATOM 257 HA ALA A 16 0.286 -2.250 9.226 1.00 0.00 H ATOM 258 HB1 ALA A 16 -1.359 0.102 9.658 1.00 0.00 H ATOM 259 HB2 ALA A 16 -1.817 -1.197 10.759 1.00 0.00 H ATOM 260 HB3 ALA A 16 -0.152 -0.622 10.720 1.00 0.00 H ATOM 261 N GLU A 17 -2.719 -2.922 8.243 1.00 0.00 N ATOM 262 CA GLU A 17 -3.764 -3.980 8.228 1.00 0.00 C ATOM 263 C GLU A 17 -3.314 -5.162 7.359 1.00 0.00 C ATOM 264 O GLU A 17 -3.728 -6.285 7.566 1.00 0.00 O ATOM 265 CB GLU A 17 -5.042 -3.385 7.643 1.00 0.00 C ATOM 266 CG GLU A 17 -6.159 -3.467 8.679 1.00 0.00 C ATOM 267 CD GLU A 17 -5.935 -2.409 9.761 1.00 0.00 C ATOM 268 OE1 GLU A 17 -5.001 -2.566 10.530 1.00 0.00 O ATOM 269 OE2 GLU A 17 -6.702 -1.461 9.804 1.00 0.00 O ATOM 270 H GLU A 17 -2.782 -2.174 7.620 1.00 0.00 H ATOM 271 HA GLU A 17 -3.954 -4.321 9.234 1.00 0.00 H ATOM 272 HB2 GLU A 17 -4.867 -2.352 7.378 1.00 0.00 H ATOM 273 HB3 GLU A 17 -5.328 -3.940 6.762 1.00 0.00 H ATOM 274 HG2 GLU A 17 -7.108 -3.294 8.194 1.00 0.00 H ATOM 275 HG3 GLU A 17 -6.157 -4.446 9.129 1.00 0.00 H ATOM 276 N LEU A 18 -2.491 -4.917 6.378 1.00 0.00 N ATOM 277 CA LEU A 18 -2.042 -6.028 5.490 1.00 0.00 C ATOM 278 C LEU A 18 -0.852 -6.770 6.110 1.00 0.00 C ATOM 279 O LEU A 18 -0.687 -7.957 5.921 1.00 0.00 O ATOM 280 CB LEU A 18 -1.628 -5.453 4.128 1.00 0.00 C ATOM 281 CG LEU A 18 -2.845 -4.890 3.366 1.00 0.00 C ATOM 282 CD1 LEU A 18 -2.650 -5.137 1.870 1.00 0.00 C ATOM 283 CD2 LEU A 18 -4.144 -5.571 3.817 1.00 0.00 C ATOM 284 H LEU A 18 -2.181 -4.003 6.214 1.00 0.00 H ATOM 285 HA LEU A 18 -2.855 -6.724 5.350 1.00 0.00 H ATOM 286 HB2 LEU A 18 -0.913 -4.659 4.283 1.00 0.00 H ATOM 287 HB3 LEU A 18 -1.170 -6.232 3.537 1.00 0.00 H ATOM 288 HG LEU A 18 -2.913 -3.824 3.544 1.00 0.00 H ATOM 289 HD11 LEU A 18 -1.683 -4.764 1.565 1.00 0.00 H ATOM 290 HD12 LEU A 18 -2.706 -6.198 1.671 1.00 0.00 H ATOM 291 HD13 LEU A 18 -3.424 -4.627 1.317 1.00 0.00 H ATOM 292 HD21 LEU A 18 -4.027 -6.643 3.761 1.00 0.00 H ATOM 293 HD22 LEU A 18 -4.367 -5.285 4.836 1.00 0.00 H ATOM 294 HD23 LEU A 18 -4.954 -5.263 3.173 1.00 0.00 H ATOM 295 N LYS A 19 -0.018 -6.085 6.840 1.00 0.00 N ATOM 296 CA LYS A 19 1.158 -6.763 7.456 1.00 0.00 C ATOM 297 C LYS A 19 0.685 -7.933 8.322 1.00 0.00 C ATOM 298 O LYS A 19 1.430 -8.849 8.607 1.00 0.00 O ATOM 299 CB LYS A 19 1.923 -5.761 8.325 1.00 0.00 C ATOM 300 CG LYS A 19 2.997 -6.495 9.130 1.00 0.00 C ATOM 301 CD LYS A 19 4.301 -5.698 9.087 1.00 0.00 C ATOM 302 CE LYS A 19 4.447 -4.885 10.375 1.00 0.00 C ATOM 303 NZ LYS A 19 3.514 -3.723 10.339 1.00 0.00 N ATOM 304 H LYS A 19 -0.161 -5.129 6.980 1.00 0.00 H ATOM 305 HA LYS A 19 1.810 -7.132 6.678 1.00 0.00 H ATOM 306 HB2 LYS A 19 2.392 -5.021 7.692 1.00 0.00 H ATOM 307 HB3 LYS A 19 1.237 -5.274 9.002 1.00 0.00 H ATOM 308 HG2 LYS A 19 2.670 -6.599 10.155 1.00 0.00 H ATOM 309 HG3 LYS A 19 3.160 -7.472 8.704 1.00 0.00 H ATOM 310 HD2 LYS A 19 5.135 -6.378 8.992 1.00 0.00 H ATOM 311 HD3 LYS A 19 4.284 -5.028 8.241 1.00 0.00 H ATOM 312 HE2 LYS A 19 4.212 -5.510 11.224 1.00 0.00 H ATOM 313 HE3 LYS A 19 5.463 -4.528 10.462 1.00 0.00 H ATOM 314 HZ1 LYS A 19 2.632 -4.001 9.862 1.00 0.00 H ATOM 315 HZ2 LYS A 19 3.303 -3.418 11.311 1.00 0.00 H ATOM 316 HZ3 LYS A 19 3.957 -2.938 9.822 1.00 0.00 H ATOM 317 N LYS A 20 -0.549 -7.908 8.746 1.00 0.00 N ATOM 318 CA LYS A 20 -1.068 -9.014 9.598 1.00 0.00 C ATOM 319 C LYS A 20 -1.906 -9.980 8.752 1.00 0.00 C ATOM 320 O LYS A 20 -1.988 -11.159 9.042 1.00 0.00 O ATOM 321 CB LYS A 20 -1.934 -8.423 10.711 1.00 0.00 C ATOM 322 CG LYS A 20 -2.635 -9.548 11.472 1.00 0.00 C ATOM 323 CD LYS A 20 -3.582 -8.944 12.511 1.00 0.00 C ATOM 324 CE LYS A 20 -3.412 -9.675 13.844 1.00 0.00 C ATOM 325 NZ LYS A 20 -4.571 -10.584 14.061 1.00 0.00 N ATOM 326 H LYS A 20 -1.133 -7.157 8.508 1.00 0.00 H ATOM 327 HA LYS A 20 -0.239 -9.548 10.036 1.00 0.00 H ATOM 328 HB2 LYS A 20 -1.309 -7.862 11.391 1.00 0.00 H ATOM 329 HB3 LYS A 20 -2.675 -7.766 10.280 1.00 0.00 H ATOM 330 HG2 LYS A 20 -3.199 -10.155 10.778 1.00 0.00 H ATOM 331 HG3 LYS A 20 -1.899 -10.158 11.972 1.00 0.00 H ATOM 332 HD2 LYS A 20 -3.352 -7.897 12.641 1.00 0.00 H ATOM 333 HD3 LYS A 20 -4.602 -9.050 12.173 1.00 0.00 H ATOM 334 HE2 LYS A 20 -2.500 -10.252 13.823 1.00 0.00 H ATOM 335 HE3 LYS A 20 -3.364 -8.953 14.646 1.00 0.00 H ATOM 336 HZ1 LYS A 20 -4.940 -10.901 13.140 1.00 0.00 H ATOM 337 HZ2 LYS A 20 -4.267 -11.408 14.616 1.00 0.00 H ATOM 338 HZ3 LYS A 20 -5.318 -10.076 14.577 1.00 0.00 H ATOM 339 N ALA A 21 -2.532 -9.495 7.714 1.00 0.00 N ATOM 340 CA ALA A 21 -3.366 -10.390 6.859 1.00 0.00 C ATOM 341 C ALA A 21 -2.464 -11.362 6.094 1.00 0.00 C ATOM 342 O ALA A 21 -2.831 -12.490 5.834 1.00 0.00 O ATOM 343 CB ALA A 21 -4.166 -9.547 5.860 1.00 0.00 C ATOM 344 H ALA A 21 -2.457 -8.542 7.498 1.00 0.00 H ATOM 345 HA ALA A 21 -4.047 -10.949 7.483 1.00 0.00 H ATOM 346 HB1 ALA A 21 -3.557 -8.727 5.510 1.00 0.00 H ATOM 347 HB2 ALA A 21 -4.456 -10.162 5.021 1.00 0.00 H ATOM 348 HB3 ALA A 21 -5.050 -9.158 6.343 1.00 0.00 H ATOM 349 N GLY A 22 -1.288 -10.933 5.730 1.00 0.00 N ATOM 350 CA GLY A 22 -0.366 -11.832 4.981 1.00 0.00 C ATOM 351 C GLY A 22 0.055 -11.153 3.675 1.00 0.00 C ATOM 352 O GLY A 22 1.113 -11.418 3.139 1.00 0.00 O ATOM 353 H GLY A 22 -1.012 -10.020 5.948 1.00 0.00 H ATOM 354 HA2 GLY A 22 0.508 -12.033 5.583 1.00 0.00 H ATOM 355 HA3 GLY A 22 -0.870 -12.759 4.753 1.00 0.00 H ATOM 356 N ILE A 23 -0.765 -10.277 3.163 1.00 0.00 N ATOM 357 CA ILE A 23 -0.415 -9.580 1.893 1.00 0.00 C ATOM 358 C ILE A 23 0.799 -8.679 2.126 1.00 0.00 C ATOM 359 O ILE A 23 0.705 -7.642 2.752 1.00 0.00 O ATOM 360 CB ILE A 23 -1.601 -8.729 1.437 1.00 0.00 C ATOM 361 CG1 ILE A 23 -2.779 -9.644 1.090 1.00 0.00 C ATOM 362 CG2 ILE A 23 -1.206 -7.918 0.204 1.00 0.00 C ATOM 363 CD1 ILE A 23 -3.966 -8.796 0.625 1.00 0.00 C ATOM 364 H ILE A 23 -1.613 -10.077 3.613 1.00 0.00 H ATOM 365 HA ILE A 23 -0.181 -10.310 1.133 1.00 0.00 H ATOM 366 HB ILE A 23 -1.889 -8.056 2.233 1.00 0.00 H ATOM 367 HG12 ILE A 23 -2.487 -10.321 0.300 1.00 0.00 H ATOM 368 HG13 ILE A 23 -3.064 -10.210 1.963 1.00 0.00 H ATOM 369 HG21 ILE A 23 -0.630 -8.540 -0.466 1.00 0.00 H ATOM 370 HG22 ILE A 23 -2.097 -7.574 -0.302 1.00 0.00 H ATOM 371 HG23 ILE A 23 -0.613 -7.068 0.506 1.00 0.00 H ATOM 372 HD11 ILE A 23 -4.133 -7.994 1.330 1.00 0.00 H ATOM 373 HD12 ILE A 23 -3.753 -8.381 -0.351 1.00 0.00 H ATOM 374 HD13 ILE A 23 -4.849 -9.415 0.567 1.00 0.00 H ATOM 375 N THR A 24 1.943 -9.066 1.631 1.00 0.00 N ATOM 376 CA THR A 24 3.161 -8.230 1.830 1.00 0.00 C ATOM 377 C THR A 24 3.847 -7.994 0.481 1.00 0.00 C ATOM 378 O THR A 24 5.001 -7.620 0.420 1.00 0.00 O ATOM 379 CB THR A 24 4.125 -8.951 2.777 1.00 0.00 C ATOM 380 OG1 THR A 24 4.207 -10.323 2.414 1.00 0.00 O ATOM 381 CG2 THR A 24 3.615 -8.830 4.213 1.00 0.00 C ATOM 382 H THR A 24 2.001 -9.906 1.131 1.00 0.00 H ATOM 383 HA THR A 24 2.878 -7.281 2.259 1.00 0.00 H ATOM 384 HB THR A 24 5.103 -8.501 2.706 1.00 0.00 H ATOM 385 HG1 THR A 24 4.462 -10.372 1.490 1.00 0.00 H ATOM 386 HG21 THR A 24 2.539 -8.918 4.221 1.00 0.00 H ATOM 387 HG22 THR A 24 4.046 -9.619 4.814 1.00 0.00 H ATOM 388 HG23 THR A 24 3.902 -7.871 4.618 1.00 0.00 H ATOM 389 N SER A 25 3.146 -8.206 -0.599 1.00 0.00 N ATOM 390 CA SER A 25 3.762 -7.988 -1.937 1.00 0.00 C ATOM 391 C SER A 25 4.076 -6.502 -2.111 1.00 0.00 C ATOM 392 O SER A 25 3.438 -5.650 -1.525 1.00 0.00 O ATOM 393 CB SER A 25 2.788 -8.437 -3.027 1.00 0.00 C ATOM 394 OG SER A 25 2.524 -9.826 -2.876 1.00 0.00 O ATOM 395 H SER A 25 2.215 -8.505 -0.530 1.00 0.00 H ATOM 396 HA SER A 25 4.674 -8.560 -2.011 1.00 0.00 H ATOM 397 HB2 SER A 25 1.865 -7.887 -2.937 1.00 0.00 H ATOM 398 HB3 SER A 25 3.224 -8.246 -3.999 1.00 0.00 H ATOM 399 HG SER A 25 1.623 -9.923 -2.558 1.00 0.00 H ATOM 400 N ASP A 26 5.059 -6.182 -2.907 1.00 0.00 N ATOM 401 CA ASP A 26 5.415 -4.749 -3.112 1.00 0.00 C ATOM 402 C ASP A 26 4.571 -4.163 -4.243 1.00 0.00 C ATOM 403 O ASP A 26 4.656 -2.990 -4.549 1.00 0.00 O ATOM 404 CB ASP A 26 6.897 -4.640 -3.475 1.00 0.00 C ATOM 405 CG ASP A 26 7.739 -4.683 -2.200 1.00 0.00 C ATOM 406 OD1 ASP A 26 7.644 -3.752 -1.419 1.00 0.00 O ATOM 407 OD2 ASP A 26 8.466 -5.647 -2.026 1.00 0.00 O ATOM 408 H ASP A 26 5.564 -6.883 -3.369 1.00 0.00 H ATOM 409 HA ASP A 26 5.225 -4.199 -2.203 1.00 0.00 H ATOM 410 HB2 ASP A 26 7.171 -5.464 -4.117 1.00 0.00 H ATOM 411 HB3 ASP A 26 7.074 -3.708 -3.990 1.00 0.00 H ATOM 412 N PHE A 27 3.759 -4.966 -4.870 1.00 0.00 N ATOM 413 CA PHE A 27 2.914 -4.449 -5.980 1.00 0.00 C ATOM 414 C PHE A 27 1.695 -3.732 -5.395 1.00 0.00 C ATOM 415 O PHE A 27 0.936 -3.099 -6.101 1.00 0.00 O ATOM 416 CB PHE A 27 2.476 -5.628 -6.861 1.00 0.00 C ATOM 417 CG PHE A 27 1.267 -5.259 -7.691 1.00 0.00 C ATOM 418 CD1 PHE A 27 1.374 -4.291 -8.697 1.00 0.00 C ATOM 419 CD2 PHE A 27 0.040 -5.899 -7.463 1.00 0.00 C ATOM 420 CE1 PHE A 27 0.256 -3.961 -9.473 1.00 0.00 C ATOM 421 CE2 PHE A 27 -1.078 -5.572 -8.243 1.00 0.00 C ATOM 422 CZ PHE A 27 -0.970 -4.602 -9.247 1.00 0.00 C ATOM 423 H PHE A 27 3.704 -5.910 -4.611 1.00 0.00 H ATOM 424 HA PHE A 27 3.491 -3.748 -6.564 1.00 0.00 H ATOM 425 HB2 PHE A 27 3.288 -5.900 -7.518 1.00 0.00 H ATOM 426 HB3 PHE A 27 2.232 -6.470 -6.230 1.00 0.00 H ATOM 427 HD1 PHE A 27 2.318 -3.797 -8.871 1.00 0.00 H ATOM 428 HD2 PHE A 27 -0.043 -6.643 -6.684 1.00 0.00 H ATOM 429 HE1 PHE A 27 0.339 -3.212 -10.247 1.00 0.00 H ATOM 430 HE2 PHE A 27 -2.027 -6.068 -8.066 1.00 0.00 H ATOM 431 HZ PHE A 27 -1.831 -4.349 -9.848 1.00 0.00 H ATOM 432 N TYR A 28 1.512 -3.816 -4.107 1.00 0.00 N ATOM 433 CA TYR A 28 0.354 -3.129 -3.470 1.00 0.00 C ATOM 434 C TYR A 28 0.889 -2.105 -2.481 1.00 0.00 C ATOM 435 O TYR A 28 0.339 -1.037 -2.308 1.00 0.00 O ATOM 436 CB TYR A 28 -0.513 -4.159 -2.750 1.00 0.00 C ATOM 437 CG TYR A 28 -1.112 -5.067 -3.787 1.00 0.00 C ATOM 438 CD1 TYR A 28 -1.847 -4.516 -4.839 1.00 0.00 C ATOM 439 CD2 TYR A 28 -0.916 -6.449 -3.714 1.00 0.00 C ATOM 440 CE1 TYR A 28 -2.390 -5.346 -5.820 1.00 0.00 C ATOM 441 CE2 TYR A 28 -1.452 -7.284 -4.702 1.00 0.00 C ATOM 442 CZ TYR A 28 -2.191 -6.730 -5.758 1.00 0.00 C ATOM 443 OH TYR A 28 -2.712 -7.541 -6.744 1.00 0.00 O ATOM 444 H TYR A 28 2.144 -4.322 -3.553 1.00 0.00 H ATOM 445 HA TYR A 28 -0.231 -2.628 -4.228 1.00 0.00 H ATOM 446 HB2 TYR A 28 0.096 -4.734 -2.065 1.00 0.00 H ATOM 447 HB3 TYR A 28 -1.301 -3.659 -2.206 1.00 0.00 H ATOM 448 HD1 TYR A 28 -2.006 -3.451 -4.886 1.00 0.00 H ATOM 449 HD2 TYR A 28 -0.349 -6.869 -2.900 1.00 0.00 H ATOM 450 HE1 TYR A 28 -2.958 -4.917 -6.634 1.00 0.00 H ATOM 451 HE2 TYR A 28 -1.303 -8.355 -4.643 1.00 0.00 H ATOM 452 HH TYR A 28 -2.193 -8.350 -6.767 1.00 0.00 H ATOM 453 N PHE A 29 1.979 -2.423 -1.848 1.00 0.00 N ATOM 454 CA PHE A 29 2.588 -1.475 -0.883 1.00 0.00 C ATOM 455 C PHE A 29 3.351 -0.408 -1.664 1.00 0.00 C ATOM 456 O PHE A 29 3.308 0.764 -1.344 1.00 0.00 O ATOM 457 CB PHE A 29 3.558 -2.236 0.019 1.00 0.00 C ATOM 458 CG PHE A 29 2.812 -2.875 1.173 1.00 0.00 C ATOM 459 CD1 PHE A 29 1.408 -2.860 1.212 1.00 0.00 C ATOM 460 CD2 PHE A 29 3.531 -3.491 2.204 1.00 0.00 C ATOM 461 CE1 PHE A 29 0.732 -3.459 2.280 1.00 0.00 C ATOM 462 CE2 PHE A 29 2.853 -4.089 3.272 1.00 0.00 C ATOM 463 CZ PHE A 29 1.453 -4.072 3.309 1.00 0.00 C ATOM 464 H PHE A 29 2.407 -3.288 -2.021 1.00 0.00 H ATOM 465 HA PHE A 29 1.819 -1.009 -0.286 1.00 0.00 H ATOM 466 HB2 PHE A 29 4.049 -3.006 -0.557 1.00 0.00 H ATOM 467 HB3 PHE A 29 4.296 -1.552 0.402 1.00 0.00 H ATOM 468 HD1 PHE A 29 0.848 -2.387 0.419 1.00 0.00 H ATOM 469 HD2 PHE A 29 4.610 -3.504 2.175 1.00 0.00 H ATOM 470 HE1 PHE A 29 -0.347 -3.448 2.310 1.00 0.00 H ATOM 471 HE2 PHE A 29 3.408 -4.562 4.068 1.00 0.00 H ATOM 472 HZ PHE A 29 0.929 -4.532 4.133 1.00 0.00 H ATOM 473 N ASN A 30 4.042 -0.807 -2.695 1.00 0.00 N ATOM 474 CA ASN A 30 4.802 0.180 -3.509 1.00 0.00 C ATOM 475 C ASN A 30 3.815 1.073 -4.254 1.00 0.00 C ATOM 476 O ASN A 30 3.917 2.284 -4.239 1.00 0.00 O ATOM 477 CB ASN A 30 5.671 -0.557 -4.529 1.00 0.00 C ATOM 478 CG ASN A 30 6.808 0.355 -4.991 1.00 0.00 C ATOM 479 OD1 ASN A 30 7.631 0.770 -4.198 1.00 0.00 O ATOM 480 ND2 ASN A 30 6.891 0.686 -6.250 1.00 0.00 N ATOM 481 H ASN A 30 4.055 -1.760 -2.938 1.00 0.00 H ATOM 482 HA ASN A 30 5.427 0.782 -2.866 1.00 0.00 H ATOM 483 HB2 ASN A 30 6.081 -1.448 -4.077 1.00 0.00 H ATOM 484 HB3 ASN A 30 5.064 -0.829 -5.381 1.00 0.00 H ATOM 485 HD21 ASN A 30 6.228 0.351 -6.889 1.00 0.00 H ATOM 486 HD22 ASN A 30 7.616 1.269 -6.557 1.00 0.00 H ATOM 487 N ALA A 31 2.862 0.478 -4.915 1.00 0.00 N ATOM 488 CA ALA A 31 1.866 1.279 -5.671 1.00 0.00 C ATOM 489 C ALA A 31 0.968 2.040 -4.691 1.00 0.00 C ATOM 490 O ALA A 31 0.239 2.935 -5.071 1.00 0.00 O ATOM 491 CB ALA A 31 1.011 0.345 -6.530 1.00 0.00 C ATOM 492 H ALA A 31 2.805 -0.501 -4.916 1.00 0.00 H ATOM 493 HA ALA A 31 2.384 1.979 -6.308 1.00 0.00 H ATOM 494 HB1 ALA A 31 1.098 -0.666 -6.159 1.00 0.00 H ATOM 495 HB2 ALA A 31 -0.022 0.658 -6.484 1.00 0.00 H ATOM 496 HB3 ALA A 31 1.353 0.383 -7.554 1.00 0.00 H ATOM 497 N ILE A 32 1.018 1.695 -3.433 1.00 0.00 N ATOM 498 CA ILE A 32 0.169 2.403 -2.433 1.00 0.00 C ATOM 499 C ILE A 32 0.755 3.801 -2.181 1.00 0.00 C ATOM 500 O ILE A 32 0.060 4.796 -2.241 1.00 0.00 O ATOM 501 CB ILE A 32 0.117 1.566 -1.132 1.00 0.00 C ATOM 502 CG1 ILE A 32 -1.316 1.079 -0.909 1.00 0.00 C ATOM 503 CG2 ILE A 32 0.561 2.391 0.085 1.00 0.00 C ATOM 504 CD1 ILE A 32 -1.835 0.409 -2.183 1.00 0.00 C ATOM 505 H ILE A 32 1.614 0.973 -3.145 1.00 0.00 H ATOM 506 HA ILE A 32 -0.831 2.506 -2.829 1.00 0.00 H ATOM 507 HB ILE A 32 0.770 0.711 -1.235 1.00 0.00 H ATOM 508 HG12 ILE A 32 -1.332 0.368 -0.096 1.00 0.00 H ATOM 509 HG13 ILE A 32 -1.948 1.919 -0.664 1.00 0.00 H ATOM 510 HG21 ILE A 32 0.094 3.365 0.049 1.00 0.00 H ATOM 511 HG22 ILE A 32 0.265 1.883 0.991 1.00 0.00 H ATOM 512 HG23 ILE A 32 1.634 2.504 0.071 1.00 0.00 H ATOM 513 HD11 ILE A 32 -1.056 0.409 -2.932 1.00 0.00 H ATOM 514 HD12 ILE A 32 -2.123 -0.608 -1.964 1.00 0.00 H ATOM 515 HD13 ILE A 32 -2.690 0.955 -2.554 1.00 0.00 H ATOM 516 N ASN A 33 2.028 3.880 -1.902 1.00 0.00 N ATOM 517 CA ASN A 33 2.656 5.207 -1.651 1.00 0.00 C ATOM 518 C ASN A 33 2.938 5.896 -2.988 1.00 0.00 C ATOM 519 O ASN A 33 3.273 7.063 -3.041 1.00 0.00 O ATOM 520 CB ASN A 33 3.971 5.011 -0.893 1.00 0.00 C ATOM 521 CG ASN A 33 4.992 4.329 -1.806 1.00 0.00 C ATOM 522 OD1 ASN A 33 5.246 4.784 -2.902 1.00 0.00 O ATOM 523 ND2 ASN A 33 5.592 3.245 -1.397 1.00 0.00 N ATOM 524 H ASN A 33 2.571 3.065 -1.861 1.00 0.00 H ATOM 525 HA ASN A 33 1.988 5.820 -1.063 1.00 0.00 H ATOM 526 HB2 ASN A 33 4.352 5.971 -0.578 1.00 0.00 H ATOM 527 HB3 ASN A 33 3.798 4.391 -0.028 1.00 0.00 H ATOM 528 HD21 ASN A 33 5.389 2.876 -0.511 1.00 0.00 H ATOM 529 HD22 ASN A 33 6.246 2.799 -1.974 1.00 0.00 H ATOM 530 N LYS A 34 2.812 5.177 -4.068 1.00 0.00 N ATOM 531 CA LYS A 34 3.076 5.775 -5.404 1.00 0.00 C ATOM 532 C LYS A 34 1.777 6.344 -5.979 1.00 0.00 C ATOM 533 O LYS A 34 1.783 7.097 -6.931 1.00 0.00 O ATOM 534 CB LYS A 34 3.606 4.687 -6.332 1.00 0.00 C ATOM 535 CG LYS A 34 5.130 4.623 -6.228 1.00 0.00 C ATOM 536 CD LYS A 34 5.754 5.040 -7.559 1.00 0.00 C ATOM 537 CE LYS A 34 7.213 4.579 -7.606 1.00 0.00 C ATOM 538 NZ LYS A 34 7.913 5.259 -8.732 1.00 0.00 N ATOM 539 H LYS A 34 2.546 4.237 -4.000 1.00 0.00 H ATOM 540 HA LYS A 34 3.809 6.562 -5.313 1.00 0.00 H ATOM 541 HB2 LYS A 34 3.184 3.735 -6.043 1.00 0.00 H ATOM 542 HB3 LYS A 34 3.320 4.914 -7.345 1.00 0.00 H ATOM 543 HG2 LYS A 34 5.466 5.292 -5.449 1.00 0.00 H ATOM 544 HG3 LYS A 34 5.434 3.614 -5.992 1.00 0.00 H ATOM 545 HD2 LYS A 34 5.203 4.585 -8.371 1.00 0.00 H ATOM 546 HD3 LYS A 34 5.713 6.115 -7.653 1.00 0.00 H ATOM 547 HE2 LYS A 34 7.699 4.832 -6.675 1.00 0.00 H ATOM 548 HE3 LYS A 34 7.248 3.509 -7.751 1.00 0.00 H ATOM 549 HZ1 LYS A 34 7.295 5.992 -9.134 1.00 0.00 H ATOM 550 HZ2 LYS A 34 8.787 5.699 -8.381 1.00 0.00 H ATOM 551 HZ3 LYS A 34 8.147 4.560 -9.466 1.00 0.00 H ATOM 552 N ALA A 35 0.665 5.973 -5.411 1.00 0.00 N ATOM 553 CA ALA A 35 -0.647 6.474 -5.918 1.00 0.00 C ATOM 554 C ALA A 35 -0.654 8.006 -5.944 1.00 0.00 C ATOM 555 O ALA A 35 0.379 8.645 -5.936 1.00 0.00 O ATOM 556 CB ALA A 35 -1.771 5.975 -5.009 1.00 0.00 C ATOM 557 H ALA A 35 0.692 5.355 -4.655 1.00 0.00 H ATOM 558 HA ALA A 35 -0.807 6.101 -6.919 1.00 0.00 H ATOM 559 HB1 ALA A 35 -1.467 5.053 -4.535 1.00 0.00 H ATOM 560 HB2 ALA A 35 -1.980 6.716 -4.253 1.00 0.00 H ATOM 561 HB3 ALA A 35 -2.659 5.799 -5.598 1.00 0.00 H ATOM 562 N LYS A 36 -1.818 8.603 -5.986 1.00 0.00 N ATOM 563 CA LYS A 36 -1.891 10.091 -6.029 1.00 0.00 C ATOM 564 C LYS A 36 -2.241 10.649 -4.645 1.00 0.00 C ATOM 565 O LYS A 36 -1.470 11.376 -4.050 1.00 0.00 O ATOM 566 CB LYS A 36 -2.962 10.517 -7.035 1.00 0.00 C ATOM 567 CG LYS A 36 -2.779 9.736 -8.338 1.00 0.00 C ATOM 568 CD LYS A 36 -1.516 10.219 -9.053 1.00 0.00 C ATOM 569 CE LYS A 36 -1.185 9.269 -10.207 1.00 0.00 C ATOM 570 NZ LYS A 36 -2.197 9.426 -11.289 1.00 0.00 N ATOM 571 H LYS A 36 -2.641 8.071 -6.000 1.00 0.00 H ATOM 572 HA LYS A 36 -0.934 10.486 -6.339 1.00 0.00 H ATOM 573 HB2 LYS A 36 -3.941 10.315 -6.626 1.00 0.00 H ATOM 574 HB3 LYS A 36 -2.867 11.574 -7.237 1.00 0.00 H ATOM 575 HG2 LYS A 36 -2.688 8.682 -8.115 1.00 0.00 H ATOM 576 HG3 LYS A 36 -3.635 9.894 -8.976 1.00 0.00 H ATOM 577 HD2 LYS A 36 -1.680 11.214 -9.440 1.00 0.00 H ATOM 578 HD3 LYS A 36 -0.692 10.235 -8.355 1.00 0.00 H ATOM 579 HE2 LYS A 36 -0.205 9.505 -10.595 1.00 0.00 H ATOM 580 HE3 LYS A 36 -1.195 8.250 -9.850 1.00 0.00 H ATOM 581 HZ1 LYS A 36 -3.076 9.812 -10.890 1.00 0.00 H ATOM 582 HZ2 LYS A 36 -1.833 10.078 -12.013 1.00 0.00 H ATOM 583 HZ3 LYS A 36 -2.388 8.499 -11.721 1.00 0.00 H ATOM 584 N THR A 37 -3.398 10.328 -4.127 1.00 0.00 N ATOM 585 CA THR A 37 -3.779 10.863 -2.787 1.00 0.00 C ATOM 586 C THR A 37 -4.162 9.715 -1.853 1.00 0.00 C ATOM 587 O THR A 37 -4.170 8.565 -2.239 1.00 0.00 O ATOM 588 CB THR A 37 -4.971 11.811 -2.940 1.00 0.00 C ATOM 589 OG1 THR A 37 -6.046 11.118 -3.558 1.00 0.00 O ATOM 590 CG2 THR A 37 -4.566 13.005 -3.803 1.00 0.00 C ATOM 591 H THR A 37 -4.015 9.746 -4.620 1.00 0.00 H ATOM 592 HA THR A 37 -2.945 11.404 -2.366 1.00 0.00 H ATOM 593 HB THR A 37 -5.279 12.162 -1.968 1.00 0.00 H ATOM 594 HG1 THR A 37 -6.723 11.761 -3.782 1.00 0.00 H ATOM 595 HG21 THR A 37 -3.723 12.734 -4.420 1.00 0.00 H ATOM 596 HG22 THR A 37 -5.396 13.293 -4.432 1.00 0.00 H ATOM 597 HG23 THR A 37 -4.294 13.833 -3.165 1.00 0.00 H ATOM 598 N VAL A 38 -4.484 10.022 -0.622 1.00 0.00 N ATOM 599 CA VAL A 38 -4.871 8.951 0.339 1.00 0.00 C ATOM 600 C VAL A 38 -6.118 8.239 -0.174 1.00 0.00 C ATOM 601 O VAL A 38 -6.275 7.049 -0.008 1.00 0.00 O ATOM 602 CB VAL A 38 -5.151 9.566 1.709 1.00 0.00 C ATOM 603 CG1 VAL A 38 -5.615 8.471 2.672 1.00 0.00 C ATOM 604 CG2 VAL A 38 -3.868 10.208 2.246 1.00 0.00 C ATOM 605 H VAL A 38 -4.473 10.958 -0.334 1.00 0.00 H ATOM 606 HA VAL A 38 -4.068 8.237 0.423 1.00 0.00 H ATOM 607 HB VAL A 38 -5.922 10.317 1.619 1.00 0.00 H ATOM 608 HG11 VAL A 38 -4.856 7.705 2.740 1.00 0.00 H ATOM 609 HG12 VAL A 38 -5.783 8.898 3.651 1.00 0.00 H ATOM 610 HG13 VAL A 38 -6.533 8.036 2.306 1.00 0.00 H ATOM 611 HG21 VAL A 38 -3.125 10.232 1.463 1.00 0.00 H ATOM 612 HG22 VAL A 38 -4.079 11.215 2.573 1.00 0.00 H ATOM 613 HG23 VAL A 38 -3.496 9.629 3.078 1.00 0.00 H ATOM 614 N GLU A 39 -6.998 8.949 -0.816 1.00 0.00 N ATOM 615 CA GLU A 39 -8.216 8.292 -1.355 1.00 0.00 C ATOM 616 C GLU A 39 -7.757 7.290 -2.419 1.00 0.00 C ATOM 617 O GLU A 39 -8.392 6.284 -2.662 1.00 0.00 O ATOM 618 CB GLU A 39 -9.151 9.366 -1.947 1.00 0.00 C ATOM 619 CG GLU A 39 -9.770 8.892 -3.265 1.00 0.00 C ATOM 620 CD GLU A 39 -11.026 9.711 -3.567 1.00 0.00 C ATOM 621 OE1 GLU A 39 -11.478 10.415 -2.678 1.00 0.00 O ATOM 622 OE2 GLU A 39 -11.515 9.621 -4.681 1.00 0.00 O ATOM 623 H GLU A 39 -6.849 9.904 -0.959 1.00 0.00 H ATOM 624 HA GLU A 39 -8.722 7.761 -0.557 1.00 0.00 H ATOM 625 HB2 GLU A 39 -9.941 9.576 -1.241 1.00 0.00 H ATOM 626 HB3 GLU A 39 -8.587 10.269 -2.125 1.00 0.00 H ATOM 627 HG2 GLU A 39 -9.053 9.022 -4.062 1.00 0.00 H ATOM 628 HG3 GLU A 39 -10.034 7.848 -3.182 1.00 0.00 H ATOM 629 N GLU A 40 -6.636 7.557 -3.031 1.00 0.00 N ATOM 630 CA GLU A 40 -6.100 6.624 -4.057 1.00 0.00 C ATOM 631 C GLU A 40 -5.413 5.464 -3.336 1.00 0.00 C ATOM 632 O GLU A 40 -5.407 4.343 -3.804 1.00 0.00 O ATOM 633 CB GLU A 40 -5.089 7.361 -4.941 1.00 0.00 C ATOM 634 CG GLU A 40 -4.976 6.651 -6.291 1.00 0.00 C ATOM 635 CD GLU A 40 -6.036 7.203 -7.248 1.00 0.00 C ATOM 636 OE1 GLU A 40 -7.209 7.068 -6.941 1.00 0.00 O ATOM 637 OE2 GLU A 40 -5.655 7.751 -8.270 1.00 0.00 O ATOM 638 H GLU A 40 -6.138 8.367 -2.802 1.00 0.00 H ATOM 639 HA GLU A 40 -6.908 6.245 -4.663 1.00 0.00 H ATOM 640 HB2 GLU A 40 -5.422 8.377 -5.096 1.00 0.00 H ATOM 641 HB3 GLU A 40 -4.124 7.368 -4.457 1.00 0.00 H ATOM 642 HG2 GLU A 40 -3.993 6.820 -6.706 1.00 0.00 H ATOM 643 HG3 GLU A 40 -5.134 5.591 -6.156 1.00 0.00 H ATOM 644 N VAL A 41 -4.853 5.721 -2.183 1.00 0.00 N ATOM 645 CA VAL A 41 -4.190 4.629 -1.416 1.00 0.00 C ATOM 646 C VAL A 41 -5.266 3.662 -0.931 1.00 0.00 C ATOM 647 O VAL A 41 -5.350 2.531 -1.369 1.00 0.00 O ATOM 648 CB VAL A 41 -3.457 5.218 -0.206 1.00 0.00 C ATOM 649 CG1 VAL A 41 -2.592 4.137 0.446 1.00 0.00 C ATOM 650 CG2 VAL A 41 -2.565 6.377 -0.657 1.00 0.00 C ATOM 651 H VAL A 41 -4.883 6.629 -1.814 1.00 0.00 H ATOM 652 HA VAL A 41 -3.492 4.108 -2.052 1.00 0.00 H ATOM 653 HB VAL A 41 -4.181 5.577 0.511 1.00 0.00 H ATOM 654 HG11 VAL A 41 -3.094 3.184 0.377 1.00 0.00 H ATOM 655 HG12 VAL A 41 -1.641 4.082 -0.060 1.00 0.00 H ATOM 656 HG13 VAL A 41 -2.433 4.385 1.486 1.00 0.00 H ATOM 657 HG21 VAL A 41 -3.170 7.135 -1.126 1.00 0.00 H ATOM 658 HG22 VAL A 41 -2.063 6.799 0.202 1.00 0.00 H ATOM 659 HG23 VAL A 41 -1.831 6.015 -1.361 1.00 0.00 H ATOM 660 N ASN A 42 -6.100 4.107 -0.034 1.00 0.00 N ATOM 661 CA ASN A 42 -7.186 3.232 0.484 1.00 0.00 C ATOM 662 C ASN A 42 -7.931 2.595 -0.690 1.00 0.00 C ATOM 663 O ASN A 42 -8.308 1.441 -0.645 1.00 0.00 O ATOM 664 CB ASN A 42 -8.166 4.076 1.305 1.00 0.00 C ATOM 665 CG ASN A 42 -7.469 4.595 2.564 1.00 0.00 C ATOM 666 OD1 ASN A 42 -6.647 3.913 3.140 1.00 0.00 O ATOM 667 ND2 ASN A 42 -7.766 5.783 3.017 1.00 0.00 N ATOM 668 H ASN A 42 -6.011 5.024 0.299 1.00 0.00 H ATOM 669 HA ASN A 42 -6.762 2.458 1.106 1.00 0.00 H ATOM 670 HB2 ASN A 42 -8.506 4.914 0.708 1.00 0.00 H ATOM 671 HB3 ASN A 42 -9.013 3.469 1.589 1.00 0.00 H ATOM 672 HD21 ASN A 42 -8.430 6.333 2.552 1.00 0.00 H ATOM 673 HD22 ASN A 42 -7.323 6.123 3.822 1.00 0.00 H ATOM 674 N ALA A 43 -8.150 3.339 -1.739 1.00 0.00 N ATOM 675 CA ALA A 43 -8.878 2.777 -2.913 1.00 0.00 C ATOM 676 C ALA A 43 -8.073 1.623 -3.512 1.00 0.00 C ATOM 677 O ALA A 43 -8.619 0.625 -3.936 1.00 0.00 O ATOM 678 CB ALA A 43 -9.064 3.871 -3.967 1.00 0.00 C ATOM 679 H ALA A 43 -7.838 4.270 -1.754 1.00 0.00 H ATOM 680 HA ALA A 43 -9.845 2.414 -2.597 1.00 0.00 H ATOM 681 HB1 ALA A 43 -8.106 4.318 -4.194 1.00 0.00 H ATOM 682 HB2 ALA A 43 -9.481 3.439 -4.865 1.00 0.00 H ATOM 683 HB3 ALA A 43 -9.733 4.628 -3.587 1.00 0.00 H ATOM 684 N LEU A 44 -6.777 1.757 -3.558 1.00 0.00 N ATOM 685 CA LEU A 44 -5.935 0.674 -4.139 1.00 0.00 C ATOM 686 C LEU A 44 -5.999 -0.577 -3.259 1.00 0.00 C ATOM 687 O LEU A 44 -6.166 -1.677 -3.746 1.00 0.00 O ATOM 688 CB LEU A 44 -4.485 1.152 -4.230 1.00 0.00 C ATOM 689 CG LEU A 44 -4.238 1.781 -5.601 1.00 0.00 C ATOM 690 CD1 LEU A 44 -2.970 2.634 -5.547 1.00 0.00 C ATOM 691 CD2 LEU A 44 -4.067 0.674 -6.647 1.00 0.00 C ATOM 692 H LEU A 44 -6.358 2.575 -3.217 1.00 0.00 H ATOM 693 HA LEU A 44 -6.293 0.433 -5.128 1.00 0.00 H ATOM 694 HB2 LEU A 44 -4.298 1.885 -3.458 1.00 0.00 H ATOM 695 HB3 LEU A 44 -3.819 0.312 -4.097 1.00 0.00 H ATOM 696 HG LEU A 44 -5.080 2.404 -5.867 1.00 0.00 H ATOM 697 HD11 LEU A 44 -3.077 3.387 -4.779 1.00 0.00 H ATOM 698 HD12 LEU A 44 -2.123 2.006 -5.318 1.00 0.00 H ATOM 699 HD13 LEU A 44 -2.817 3.113 -6.503 1.00 0.00 H ATOM 700 HD21 LEU A 44 -4.900 -0.010 -6.586 1.00 0.00 H ATOM 701 HD22 LEU A 44 -4.033 1.113 -7.633 1.00 0.00 H ATOM 702 HD23 LEU A 44 -3.148 0.139 -6.458 1.00 0.00 H ATOM 703 N LYS A 45 -5.856 -0.426 -1.969 1.00 0.00 N ATOM 704 CA LYS A 45 -5.894 -1.616 -1.074 1.00 0.00 C ATOM 705 C LYS A 45 -7.286 -2.253 -1.099 1.00 0.00 C ATOM 706 O LYS A 45 -7.457 -3.401 -0.739 1.00 0.00 O ATOM 707 CB LYS A 45 -5.555 -1.195 0.355 1.00 0.00 C ATOM 708 CG LYS A 45 -4.454 -2.104 0.905 1.00 0.00 C ATOM 709 CD LYS A 45 -3.088 -1.464 0.654 1.00 0.00 C ATOM 710 CE LYS A 45 -2.148 -1.802 1.811 1.00 0.00 C ATOM 711 NZ LYS A 45 -2.691 -1.225 3.071 1.00 0.00 N ATOM 712 H LYS A 45 -5.713 0.466 -1.590 1.00 0.00 H ATOM 713 HA LYS A 45 -5.168 -2.337 -1.414 1.00 0.00 H ATOM 714 HB2 LYS A 45 -5.214 -0.171 0.358 1.00 0.00 H ATOM 715 HB3 LYS A 45 -6.434 -1.285 0.975 1.00 0.00 H ATOM 716 HG2 LYS A 45 -4.598 -2.241 1.967 1.00 0.00 H ATOM 717 HG3 LYS A 45 -4.497 -3.063 0.410 1.00 0.00 H ATOM 718 HD2 LYS A 45 -2.677 -1.845 -0.270 1.00 0.00 H ATOM 719 HD3 LYS A 45 -3.201 -0.392 0.584 1.00 0.00 H ATOM 720 HE2 LYS A 45 -2.068 -2.875 1.911 1.00 0.00 H ATOM 721 HE3 LYS A 45 -1.171 -1.384 1.616 1.00 0.00 H ATOM 722 HZ1 LYS A 45 -3.657 -0.880 2.907 1.00 0.00 H ATOM 723 HZ2 LYS A 45 -2.708 -1.957 3.809 1.00 0.00 H ATOM 724 HZ3 LYS A 45 -2.088 -0.435 3.377 1.00 0.00 H ATOM 725 N ASN A 46 -8.283 -1.523 -1.515 1.00 0.00 N ATOM 726 CA ASN A 46 -9.656 -2.103 -1.550 1.00 0.00 C ATOM 727 C ASN A 46 -9.813 -2.971 -2.797 1.00 0.00 C ATOM 728 O ASN A 46 -10.697 -3.799 -2.879 1.00 0.00 O ATOM 729 CB ASN A 46 -10.689 -0.973 -1.572 1.00 0.00 C ATOM 730 CG ASN A 46 -10.844 -0.398 -0.164 1.00 0.00 C ATOM 731 OD1 ASN A 46 -9.925 -0.443 0.629 1.00 0.00 O ATOM 732 ND2 ASN A 46 -11.978 0.146 0.182 1.00 0.00 N ATOM 733 H ASN A 46 -8.131 -0.598 -1.800 1.00 0.00 H ATOM 734 HA ASN A 46 -9.809 -2.713 -0.672 1.00 0.00 H ATOM 735 HB2 ASN A 46 -10.359 -0.197 -2.247 1.00 0.00 H ATOM 736 HB3 ASN A 46 -11.639 -1.361 -1.906 1.00 0.00 H ATOM 737 HD21 ASN A 46 -12.720 0.183 -0.457 1.00 0.00 H ATOM 738 HD22 ASN A 46 -12.088 0.518 1.081 1.00 0.00 H ATOM 739 N GLU A 47 -8.960 -2.796 -3.767 1.00 0.00 N ATOM 740 CA GLU A 47 -9.064 -3.621 -5.001 1.00 0.00 C ATOM 741 C GLU A 47 -8.214 -4.877 -4.837 1.00 0.00 C ATOM 742 O GLU A 47 -8.385 -5.843 -5.547 1.00 0.00 O ATOM 743 CB GLU A 47 -8.570 -2.817 -6.206 1.00 0.00 C ATOM 744 CG GLU A 47 -9.066 -3.471 -7.497 1.00 0.00 C ATOM 745 CD GLU A 47 -8.456 -2.750 -8.702 1.00 0.00 C ATOM 746 OE1 GLU A 47 -7.952 -1.654 -8.520 1.00 0.00 O ATOM 747 OE2 GLU A 47 -8.505 -3.306 -9.787 1.00 0.00 O ATOM 748 H GLU A 47 -8.249 -2.126 -3.682 1.00 0.00 H ATOM 749 HA GLU A 47 -10.094 -3.909 -5.154 1.00 0.00 H ATOM 750 HB2 GLU A 47 -8.951 -1.808 -6.144 1.00 0.00 H ATOM 751 HB3 GLU A 47 -7.491 -2.795 -6.206 1.00 0.00 H ATOM 752 HG2 GLU A 47 -8.770 -4.511 -7.511 1.00 0.00 H ATOM 753 HG3 GLU A 47 -10.142 -3.402 -7.546 1.00 0.00 H ATOM 754 N ILE A 48 -7.303 -4.877 -3.900 1.00 0.00 N ATOM 755 CA ILE A 48 -6.452 -6.082 -3.688 1.00 0.00 C ATOM 756 C ILE A 48 -7.321 -7.211 -3.135 1.00 0.00 C ATOM 757 O ILE A 48 -7.127 -8.367 -3.454 1.00 0.00 O ATOM 758 CB ILE A 48 -5.322 -5.744 -2.707 1.00 0.00 C ATOM 759 CG1 ILE A 48 -4.196 -5.056 -3.469 1.00 0.00 C ATOM 760 CG2 ILE A 48 -4.777 -7.021 -2.060 1.00 0.00 C ATOM 761 CD1 ILE A 48 -3.903 -3.698 -2.832 1.00 0.00 C ATOM 762 H ILE A 48 -7.186 -4.087 -3.331 1.00 0.00 H ATOM 763 HA ILE A 48 -6.026 -6.391 -4.630 1.00 0.00 H ATOM 764 HB ILE A 48 -5.690 -5.080 -1.943 1.00 0.00 H ATOM 765 HG12 ILE A 48 -3.313 -5.674 -3.430 1.00 0.00 H ATOM 766 HG13 ILE A 48 -4.491 -4.913 -4.497 1.00 0.00 H ATOM 767 HG21 ILE A 48 -5.579 -7.541 -1.558 1.00 0.00 H ATOM 768 HG22 ILE A 48 -4.355 -7.659 -2.822 1.00 0.00 H ATOM 769 HG23 ILE A 48 -4.010 -6.762 -1.345 1.00 0.00 H ATOM 770 HD11 ILE A 48 -3.973 -3.782 -1.758 1.00 0.00 H ATOM 771 HD12 ILE A 48 -2.908 -3.379 -3.102 1.00 0.00 H ATOM 772 HD13 ILE A 48 -4.621 -2.972 -3.183 1.00 0.00 H ATOM 773 N LEU A 49 -8.285 -6.889 -2.316 1.00 0.00 N ATOM 774 CA LEU A 49 -9.162 -7.943 -1.757 1.00 0.00 C ATOM 775 C LEU A 49 -9.803 -8.730 -2.904 1.00 0.00 C ATOM 776 O LEU A 49 -10.098 -9.901 -2.774 1.00 0.00 O ATOM 777 CB LEU A 49 -10.252 -7.288 -0.910 1.00 0.00 C ATOM 778 CG LEU A 49 -10.832 -8.328 0.040 1.00 0.00 C ATOM 779 CD1 LEU A 49 -9.758 -8.765 1.038 1.00 0.00 C ATOM 780 CD2 LEU A 49 -12.019 -7.729 0.798 1.00 0.00 C ATOM 781 H LEU A 49 -8.435 -5.954 -2.072 1.00 0.00 H ATOM 782 HA LEU A 49 -8.579 -8.612 -1.142 1.00 0.00 H ATOM 783 HB2 LEU A 49 -9.828 -6.473 -0.343 1.00 0.00 H ATOM 784 HB3 LEU A 49 -11.033 -6.914 -1.555 1.00 0.00 H ATOM 785 HG LEU A 49 -11.158 -9.180 -0.532 1.00 0.00 H ATOM 786 HD11 LEU A 49 -9.266 -7.893 1.443 1.00 0.00 H ATOM 787 HD12 LEU A 49 -10.216 -9.326 1.839 1.00 0.00 H ATOM 788 HD13 LEU A 49 -9.032 -9.387 0.534 1.00 0.00 H ATOM 789 HD21 LEU A 49 -11.999 -6.654 0.709 1.00 0.00 H ATOM 790 HD22 LEU A 49 -12.942 -8.107 0.381 1.00 0.00 H ATOM 791 HD23 LEU A 49 -11.957 -8.005 1.840 1.00 0.00 H ATOM 792 N LYS A 50 -10.022 -8.097 -4.027 1.00 0.00 N ATOM 793 CA LYS A 50 -10.646 -8.819 -5.172 1.00 0.00 C ATOM 794 C LYS A 50 -9.724 -8.754 -6.394 1.00 0.00 C ATOM 795 O LYS A 50 -10.078 -9.190 -7.472 1.00 0.00 O ATOM 796 CB LYS A 50 -11.987 -8.167 -5.510 1.00 0.00 C ATOM 797 CG LYS A 50 -11.744 -6.796 -6.143 1.00 0.00 C ATOM 798 CD LYS A 50 -12.393 -5.712 -5.279 1.00 0.00 C ATOM 799 CE LYS A 50 -13.447 -4.967 -6.100 1.00 0.00 C ATOM 800 NZ LYS A 50 -13.344 -3.504 -5.832 1.00 0.00 N ATOM 801 H LYS A 50 -9.781 -7.148 -4.114 1.00 0.00 H ATOM 802 HA LYS A 50 -10.809 -9.852 -4.900 1.00 0.00 H ATOM 803 HB2 LYS A 50 -12.528 -8.795 -6.203 1.00 0.00 H ATOM 804 HB3 LYS A 50 -12.565 -8.045 -4.606 1.00 0.00 H ATOM 805 HG2 LYS A 50 -10.681 -6.614 -6.212 1.00 0.00 H ATOM 806 HG3 LYS A 50 -12.178 -6.772 -7.132 1.00 0.00 H ATOM 807 HD2 LYS A 50 -12.862 -6.171 -4.421 1.00 0.00 H ATOM 808 HD3 LYS A 50 -11.638 -5.015 -4.948 1.00 0.00 H ATOM 809 HE2 LYS A 50 -13.282 -5.154 -7.151 1.00 0.00 H ATOM 810 HE3 LYS A 50 -14.431 -5.315 -5.823 1.00 0.00 H ATOM 811 HZ1 LYS A 50 -13.280 -3.342 -4.808 1.00 0.00 H ATOM 812 HZ2 LYS A 50 -12.493 -3.126 -6.295 1.00 0.00 H ATOM 813 HZ3 LYS A 50 -14.187 -3.024 -6.209 1.00 0.00 H ATOM 814 N ALA A 51 -8.544 -8.219 -6.238 1.00 0.00 N ATOM 815 CA ALA A 51 -7.604 -8.135 -7.396 1.00 0.00 C ATOM 816 C ALA A 51 -6.563 -9.244 -7.287 1.00 0.00 C ATOM 817 O ALA A 51 -6.260 -9.927 -8.244 1.00 0.00 O ATOM 818 CB ALA A 51 -6.887 -6.781 -7.393 1.00 0.00 C ATOM 819 H ALA A 51 -8.273 -7.880 -5.361 1.00 0.00 H ATOM 820 HA ALA A 51 -8.156 -8.248 -8.317 1.00 0.00 H ATOM 821 HB1 ALA A 51 -6.588 -6.536 -6.387 1.00 0.00 H ATOM 822 HB2 ALA A 51 -6.010 -6.835 -8.025 1.00 0.00 H ATOM 823 HB3 ALA A 51 -7.555 -6.019 -7.766 1.00 0.00 H ATOM 824 N HIS A 52 -5.998 -9.413 -6.125 1.00 0.00 N ATOM 825 CA HIS A 52 -4.958 -10.458 -5.946 1.00 0.00 C ATOM 826 C HIS A 52 -5.488 -11.561 -5.017 1.00 0.00 C ATOM 827 O HIS A 52 -4.985 -12.667 -5.002 1.00 0.00 O ATOM 828 CB HIS A 52 -3.694 -9.786 -5.376 1.00 0.00 C ATOM 829 CG HIS A 52 -3.533 -10.056 -3.905 1.00 0.00 C ATOM 830 ND1 HIS A 52 -2.318 -10.421 -3.357 1.00 0.00 N ATOM 831 CD2 HIS A 52 -4.418 -9.997 -2.859 1.00 0.00 C ATOM 832 CE1 HIS A 52 -2.499 -10.565 -2.034 1.00 0.00 C ATOM 833 NE2 HIS A 52 -3.762 -10.320 -1.676 1.00 0.00 N ATOM 834 H HIS A 52 -6.249 -8.839 -5.371 1.00 0.00 H ATOM 835 HA HIS A 52 -4.725 -10.890 -6.909 1.00 0.00 H ATOM 836 HB2 HIS A 52 -2.826 -10.152 -5.900 1.00 0.00 H ATOM 837 HB3 HIS A 52 -3.773 -8.720 -5.525 1.00 0.00 H ATOM 838 HD1 HIS A 52 -1.477 -10.549 -3.844 1.00 0.00 H ATOM 839 HD2 HIS A 52 -5.461 -9.730 -2.940 1.00 0.00 H ATOM 840 HE1 HIS A 52 -1.717 -10.834 -1.346 1.00 0.00 H ATOM 841 N ALA A 53 -6.502 -11.268 -4.251 1.00 0.00 N ATOM 842 CA ALA A 53 -7.066 -12.297 -3.334 1.00 0.00 C ATOM 843 C ALA A 53 -8.518 -12.582 -3.721 1.00 0.00 C ATOM 844 O ALA A 53 -9.329 -12.743 -2.824 1.00 0.00 O ATOM 845 CB ALA A 53 -7.012 -11.783 -1.894 1.00 0.00 C ATOM 846 OXT ALA A 53 -8.796 -12.630 -4.908 1.00 0.00 O ATOM 847 H ALA A 53 -6.896 -10.371 -4.283 1.00 0.00 H ATOM 848 HA ALA A 53 -6.488 -13.205 -3.413 1.00 0.00 H ATOM 849 HB1 ALA A 53 -7.480 -10.810 -1.842 1.00 0.00 H ATOM 850 HB2 ALA A 53 -7.538 -12.469 -1.247 1.00 0.00 H ATOM 851 HB3 ALA A 53 -5.982 -11.704 -1.577 1.00 0.00 H