ATOM 99 N CYS A 8 14.459 4.669 -10.114 1.00 0.00 N ATOM 100 CA CYS A 8 15.407 3.693 -10.639 1.00 0.00 C ATOM 101 C CYS A 8 16.764 4.339 -10.900 1.00 0.00 C ATOM 102 O CYS A 8 16.875 5.280 -11.686 1.00 0.00 O ATOM 103 CB CYS A 8 14.868 3.071 -11.929 1.00 0.00 C ATOM 104 SG CYS A 8 13.331 2.119 -11.711 1.00 0.00 S ATOM 105 H CYS A 8 13.624 4.833 -10.601 1.00 0.00 H ATOM 106 HA CYS A 8 15.528 2.917 -9.899 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.668 3.858 -12.642 1.00 0.00 H ATOM 108 HB3 CYS A 8 15.614 2.405 -12.336 1.00 0.00 H ATOM 109 N GLY A 9 17.795 3.827 -10.236 1.00 0.00 N ATOM 110 CA GLY A 9 19.132 4.365 -10.409 1.00 0.00 C ATOM 111 C GLY A 9 19.321 5.688 -9.694 1.00 0.00 C ATOM 112 O GLY A 9 20.120 6.522 -10.118 1.00 0.00 O ATOM 113 H GLY A 9 17.647 3.077 -9.622 1.00 0.00 H ATOM 114 HA2 GLY A 9 19.847 3.654 -10.026 1.00 0.00 H ATOM 115 HA3 GLY A 9 19.314 4.511 -11.464 1.00 0.00 H ATOM 116 N SER A 10 18.583 5.881 -8.605 1.00 0.00 N ATOM 117 CA SER A 10 18.670 7.114 -7.832 1.00 0.00 C ATOM 118 C SER A 10 19.165 6.834 -6.416 1.00 0.00 C ATOM 119 O SER A 10 19.587 7.743 -5.703 1.00 0.00 O ATOM 120 CB SER A 10 17.306 7.805 -7.780 1.00 0.00 C ATOM 121 OG SER A 10 17.447 9.215 -7.815 1.00 0.00 O ATOM 122 H SER A 10 17.964 5.178 -8.317 1.00 0.00 H ATOM 123 HA SER A 10 19.375 7.766 -8.325 1.00 0.00 H ATOM 124 HB2 SER A 10 16.715 7.494 -8.627 1.00 0.00 H ATOM 125 HB3 SER A 10 16.800 7.529 -6.866 1.00 0.00 H ATOM 126 HG SER A 10 16.705 9.623 -7.362 1.00 0.00 H ATOM 127 N GLY A 11 19.110 5.567 -6.016 1.00 0.00 N ATOM 128 CA GLY A 11 19.556 5.188 -4.688 1.00 0.00 C ATOM 129 C GLY A 11 19.962 3.730 -4.607 1.00 0.00 C ATOM 130 O GLY A 11 21.124 3.389 -4.823 1.00 0.00 O ATOM 131 H GLY A 11 18.764 4.884 -6.629 1.00 0.00 H ATOM 132 HA2 GLY A 11 20.400 5.803 -4.415 1.00 0.00 H ATOM 133 HA3 GLY A 11 18.753 5.366 -3.988 1.00 0.00 H ATOM 134 N GLY A 12 19.001 2.866 -4.292 1.00 0.00 N ATOM 135 CA GLY A 12 19.286 1.447 -4.186 1.00 0.00 C ATOM 136 C GLY A 12 18.672 0.647 -5.318 1.00 0.00 C ATOM 137 O GLY A 12 18.936 -0.547 -5.457 1.00 0.00 O ATOM 138 H GLY A 12 18.092 3.195 -4.130 1.00 0.00 H ATOM 139 HA2 GLY A 12 20.356 1.304 -4.197 1.00 0.00 H ATOM 140 HA3 GLY A 12 18.893 1.082 -3.249 1.00 0.00 H ATOM 141 N TRP A 13 17.851 1.305 -6.128 1.00 0.00 N ATOM 142 CA TRP A 13 17.197 0.646 -7.253 1.00 0.00 C ATOM 143 C TRP A 13 18.097 0.649 -8.484 1.00 0.00 C ATOM 144 O TRP A 13 18.709 1.664 -8.815 1.00 0.00 O ATOM 145 CB TRP A 13 15.871 1.337 -7.574 1.00 0.00 C ATOM 146 CG TRP A 13 15.087 1.714 -6.354 1.00 0.00 C ATOM 147 CD1 TRP A 13 15.091 2.923 -5.718 1.00 0.00 C ATOM 148 CD2 TRP A 13 14.186 0.876 -5.621 1.00 0.00 C ATOM 149 NE1 TRP A 13 14.247 2.887 -4.634 1.00 0.00 N ATOM 150 CE2 TRP A 13 13.679 1.643 -4.554 1.00 0.00 C ATOM 151 CE3 TRP A 13 13.757 -0.446 -5.763 1.00 0.00 C ATOM 152 CZ2 TRP A 13 12.767 1.129 -3.636 1.00 0.00 C ATOM 153 CZ3 TRP A 13 12.852 -0.954 -4.852 1.00 0.00 C ATOM 154 CH2 TRP A 13 12.364 -0.168 -3.799 1.00 0.00 C ATOM 155 H TRP A 13 17.680 2.257 -5.967 1.00 0.00 H ATOM 156 HA TRP A 13 17.000 -0.377 -6.968 1.00 0.00 H ATOM 157 HB2 TRP A 13 16.067 2.238 -8.135 1.00 0.00 H ATOM 158 HB3 TRP A 13 15.262 0.672 -8.170 1.00 0.00 H ATOM 159 HD1 TRP A 13 15.678 3.773 -6.032 1.00 0.00 H ATOM 160 HE1 TRP A 13 14.078 3.633 -4.021 1.00 0.00 H ATOM 161 HE3 TRP A 13 14.122 -1.068 -6.568 1.00 0.00 H ATOM 162 HZ2 TRP A 13 12.381 1.723 -2.820 1.00 0.00 H ATOM 163 HZ3 TRP A 13 12.509 -1.975 -4.945 1.00 0.00 H ATOM 164 HH2 TRP A 13 11.658 -0.607 -3.111 1.00 0.00 H ATOM 165 N GLY A 14 18.173 -0.493 -9.160 1.00 0.00 N ATOM 166 CA GLY A 14 19.000 -0.600 -10.347 1.00 0.00 C ATOM 167 C GLY A 14 18.595 0.384 -11.427 1.00 0.00 C ATOM 168 O GLY A 14 17.784 1.284 -11.204 1.00 0.00 O ATOM 169 H GLY A 14 17.662 -1.271 -8.849 1.00 0.00 H ATOM 170 HA2 GLY A 14 20.028 -0.414 -10.074 1.00 0.00 H ATOM 171 HA3 GLY A 14 18.918 -1.602 -10.741 1.00 0.00 H ATOM 172 N PRO A 15 19.167 0.218 -12.629 1.00 0.00 N ATOM 173 CA PRO A 15 18.876 1.090 -13.770 1.00 0.00 C ATOM 174 C PRO A 15 17.462 0.891 -14.307 1.00 0.00 C ATOM 175 O PRO A 15 16.690 1.844 -14.420 1.00 0.00 O ATOM 176 CB PRO A 15 19.909 0.663 -14.815 1.00 0.00 C ATOM 177 CG PRO A 15 20.244 -0.745 -14.463 1.00 0.00 C ATOM 178 CD PRO A 15 20.141 -0.833 -12.966 1.00 0.00 C ATOM 179 HA PRO A 15 19.022 2.131 -13.522 1.00 0.00 H ATOM 180 HB2 PRO A 15 19.476 0.732 -15.803 1.00 0.00 H ATOM 181 HB3 PRO A 15 20.777 1.303 -14.752 1.00 0.00 H ATOM 182 HG2 PRO A 15 19.540 -1.418 -14.928 1.00 0.00 H ATOM 183 HG3 PRO A 15 21.250 -0.974 -14.783 1.00 0.00 H ATOM 184 HD2 PRO A 15 19.777 -1.805 -12.669 1.00 0.00 H ATOM 185 HD3 PRO A 15 21.099 -0.631 -12.509 1.00 0.00 H ATOM 186 N CYS A 16 17.129 -0.352 -14.636 1.00 0.00 N ATOM 187 CA CYS A 16 15.808 -0.677 -15.160 1.00 0.00 C ATOM 188 C CYS A 16 15.668 -2.180 -15.389 1.00 0.00 C ATOM 189 O CYS A 16 16.480 -2.791 -16.086 1.00 0.00 O ATOM 190 CB CYS A 16 15.557 0.075 -16.469 1.00 0.00 C ATOM 191 SG CYS A 16 14.401 1.474 -16.312 1.00 0.00 S ATOM 192 H CYS A 16 17.788 -1.070 -14.523 1.00 0.00 H ATOM 193 HA CYS A 16 15.076 -0.368 -14.431 1.00 0.00 H ATOM 194 HB2 CYS A 16 16.495 0.464 -16.837 1.00 0.00 H ATOM 195 HB3 CYS A 16 15.148 -0.611 -17.196 1.00 0.00 H ATOM 196 N LEU A 17 14.635 -2.769 -14.799 1.00 0.00 N ATOM 197 CA LEU A 17 14.387 -4.200 -14.938 1.00 0.00 C ATOM 198 C LEU A 17 12.961 -4.462 -15.412 1.00 0.00 C ATOM 199 O LEU A 17 12.010 -3.806 -14.989 1.00 0.00 O ATOM 200 CB LEU A 17 14.633 -4.912 -13.607 1.00 0.00 C ATOM 201 CG LEU A 17 14.225 -6.384 -13.548 1.00 0.00 C ATOM 202 CD1 LEU A 17 15.436 -7.282 -13.749 1.00 0.00 C ATOM 203 CD2 LEU A 17 13.542 -6.696 -12.224 1.00 0.00 C ATOM 204 H LEU A 17 14.023 -2.230 -14.256 1.00 0.00 H ATOM 205 HA LEU A 17 15.076 -4.585 -15.675 1.00 0.00 H ATOM 206 HB2 LEU A 17 15.689 -4.852 -13.390 1.00 0.00 H ATOM 207 HB3 LEU A 17 14.081 -4.383 -12.843 1.00 0.00 H ATOM 208 HG LEU A 17 13.523 -6.589 -14.344 1.00 0.00 H ATOM 209 HD11 LEU A 17 16.029 -7.295 -12.846 1.00 0.00 H ATOM 210 HD12 LEU A 17 16.032 -6.905 -14.566 1.00 0.00 H ATOM 211 HD13 LEU A 17 15.106 -8.285 -13.977 1.00 0.00 H ATOM 212 HD21 LEU A 17 13.644 -5.851 -11.559 1.00 0.00 H ATOM 213 HD22 LEU A 17 14.003 -7.564 -11.777 1.00 0.00 H ATOM 214 HD23 LEU A 17 12.494 -6.894 -12.398 1.00 0.00 H ATOM 215 N PRO A 18 12.808 -5.446 -16.310 1.00 0.00 N ATOM 216 CA PRO A 18 11.501 -5.820 -16.860 1.00 0.00 C ATOM 217 C PRO A 18 10.609 -6.494 -15.823 1.00 0.00 C ATOM 218 O PRO A 18 11.001 -7.481 -15.200 1.00 0.00 O ATOM 219 CB PRO A 18 11.855 -6.802 -17.980 1.00 0.00 C ATOM 220 CG PRO A 18 13.173 -7.371 -17.582 1.00 0.00 C ATOM 221 CD PRO A 18 13.899 -6.270 -16.859 1.00 0.00 C ATOM 222 HA PRO A 18 10.987 -4.967 -17.276 1.00 0.00 H ATOM 223 HB2 PRO A 18 11.096 -7.569 -18.043 1.00 0.00 H ATOM 224 HB3 PRO A 18 11.921 -6.274 -18.919 1.00 0.00 H ATOM 225 HG2 PRO A 18 13.026 -8.217 -16.928 1.00 0.00 H ATOM 226 HG3 PRO A 18 13.725 -7.667 -18.462 1.00 0.00 H ATOM 227 HD2 PRO A 18 14.510 -6.678 -16.067 1.00 0.00 H ATOM 228 HD3 PRO A 18 14.503 -5.699 -17.548 1.00 0.00 H ATOM 229 N ILE A 19 9.407 -5.956 -15.645 1.00 0.00 N ATOM 230 CA ILE A 19 8.458 -6.507 -14.685 1.00 0.00 C ATOM 231 C ILE A 19 8.169 -7.975 -14.979 1.00 0.00 C ATOM 232 O ILE A 19 7.718 -8.717 -14.107 1.00 0.00 O ATOM 233 CB ILE A 19 7.133 -5.722 -14.690 1.00 0.00 C ATOM 234 CG1 ILE A 19 7.399 -4.226 -14.512 1.00 0.00 C ATOM 235 CG2 ILE A 19 6.210 -6.236 -13.595 1.00 0.00 C ATOM 236 CD1 ILE A 19 6.141 -3.388 -14.478 1.00 0.00 C ATOM 237 H ILE A 19 9.152 -5.170 -16.172 1.00 0.00 H ATOM 238 HA ILE A 19 8.897 -6.428 -13.701 1.00 0.00 H ATOM 239 HB ILE A 19 6.648 -5.884 -15.641 1.00 0.00 H ATOM 240 HG12 ILE A 19 7.927 -4.069 -13.584 1.00 0.00 H ATOM 241 HG13 ILE A 19 8.010 -3.877 -15.332 1.00 0.00 H ATOM 242 HG21 ILE A 19 5.980 -7.275 -13.776 1.00 0.00 H ATOM 243 HG22 ILE A 19 6.699 -6.138 -12.638 1.00 0.00 H ATOM 244 HG23 ILE A 19 5.297 -5.660 -13.594 1.00 0.00 H ATOM 245 HD11 ILE A 19 5.923 -3.107 -13.458 1.00 0.00 H ATOM 246 HD12 ILE A 19 6.285 -2.498 -15.073 1.00 0.00 H ATOM 247 HD13 ILE A 19 5.316 -3.959 -14.877 1.00 0.00 H ATOM 248 N VAL A 20 8.433 -8.388 -16.215 1.00 0.00 N ATOM 249 CA VAL A 20 8.203 -9.769 -16.624 1.00 0.00 C ATOM 250 C VAL A 20 8.992 -10.739 -15.752 1.00 0.00 C ATOM 251 O VAL A 20 8.644 -11.914 -15.641 1.00 0.00 O ATOM 252 CB VAL A 20 8.591 -9.989 -18.098 1.00 0.00 C ATOM 253 CG1 VAL A 20 10.102 -9.945 -18.266 1.00 0.00 C ATOM 254 CG2 VAL A 20 8.028 -11.308 -18.606 1.00 0.00 C ATOM 255 H VAL A 20 8.791 -7.750 -16.866 1.00 0.00 H ATOM 256 HA VAL A 20 7.149 -9.979 -16.516 1.00 0.00 H ATOM 257 HB VAL A 20 8.163 -9.190 -18.685 1.00 0.00 H ATOM 258 HG11 VAL A 20 10.348 -9.433 -19.185 1.00 0.00 H ATOM 259 HG12 VAL A 20 10.542 -9.420 -17.431 1.00 0.00 H ATOM 260 HG13 VAL A 20 10.489 -10.953 -18.301 1.00 0.00 H ATOM 261 HG21 VAL A 20 8.422 -12.120 -18.013 1.00 0.00 H ATOM 262 HG22 VAL A 20 6.951 -11.293 -18.526 1.00 0.00 H ATOM 263 HG23 VAL A 20 8.311 -11.447 -19.639 1.00 0.00 H ATOM 264 N ASP A 21 10.057 -10.239 -15.135 1.00 0.00 N ATOM 265 CA ASP A 21 10.896 -11.061 -14.270 1.00 0.00 C ATOM 266 C ASP A 21 10.808 -10.591 -12.822 1.00 0.00 C ATOM 267 O ASP A 21 11.399 -11.195 -11.925 1.00 0.00 O ATOM 268 CB ASP A 21 12.349 -11.019 -14.746 1.00 0.00 C ATOM 269 CG ASP A 21 13.231 -11.999 -13.996 1.00 0.00 C ATOM 270 OD1 ASP A 21 13.169 -13.208 -14.303 1.00 0.00 O ATOM 271 OD2 ASP A 21 13.984 -11.556 -13.104 1.00 0.00 O ATOM 272 H ASP A 21 10.284 -9.294 -15.263 1.00 0.00 H ATOM 273 HA ASP A 21 10.537 -12.077 -14.329 1.00 0.00 H ATOM 274 HB2 ASP A 21 12.384 -11.264 -15.797 1.00 0.00 H ATOM 275 HB3 ASP A 21 12.741 -10.024 -14.598 1.00 0.00 H ATOM 276 N LEU A 22 10.068 -9.511 -12.599 1.00 0.00 N ATOM 277 CA LEU A 22 9.903 -8.959 -11.259 1.00 0.00 C ATOM 278 C LEU A 22 9.593 -10.061 -10.251 1.00 0.00 C ATOM 279 O LEU A 22 9.081 -11.121 -10.612 1.00 0.00 O ATOM 280 CB LEU A 22 8.785 -7.914 -11.250 1.00 0.00 C ATOM 281 CG LEU A 22 9.093 -6.608 -10.518 1.00 0.00 C ATOM 282 CD1 LEU A 22 9.956 -5.702 -11.382 1.00 0.00 C ATOM 283 CD2 LEU A 22 7.805 -5.902 -10.122 1.00 0.00 C ATOM 284 H LEU A 22 9.621 -9.073 -13.353 1.00 0.00 H ATOM 285 HA LEU A 22 10.831 -8.483 -10.980 1.00 0.00 H ATOM 286 HB2 LEU A 22 8.552 -7.671 -12.275 1.00 0.00 H ATOM 287 HB3 LEU A 22 7.920 -8.361 -10.782 1.00 0.00 H ATOM 288 HG LEU A 22 9.645 -6.831 -9.614 1.00 0.00 H ATOM 289 HD11 LEU A 22 9.358 -4.885 -11.756 1.00 0.00 H ATOM 290 HD12 LEU A 22 10.352 -6.267 -12.213 1.00 0.00 H ATOM 291 HD13 LEU A 22 10.772 -5.311 -10.791 1.00 0.00 H ATOM 292 HD21 LEU A 22 7.066 -6.635 -9.835 1.00 0.00 H ATOM 293 HD22 LEU A 22 7.437 -5.328 -10.960 1.00 0.00 H ATOM 294 HD23 LEU A 22 7.998 -5.240 -9.290 1.00 0.00 H ATOM 295 N LEU A 23 9.904 -9.802 -8.985 1.00 0.00 N ATOM 296 CA LEU A 23 9.656 -10.771 -7.923 1.00 0.00 C ATOM 297 C LEU A 23 9.095 -10.086 -6.681 1.00 0.00 C ATOM 298 O LEU A 23 8.544 -10.739 -5.795 1.00 0.00 O ATOM 299 CB LEU A 23 10.947 -11.512 -7.571 1.00 0.00 C ATOM 300 CG LEU A 23 10.975 -12.200 -6.206 1.00 0.00 C ATOM 301 CD1 LEU A 23 11.851 -13.443 -6.252 1.00 0.00 C ATOM 302 CD2 LEU A 23 11.466 -11.239 -5.134 1.00 0.00 C ATOM 303 H LEU A 23 10.309 -8.940 -8.759 1.00 0.00 H ATOM 304 HA LEU A 23 8.930 -11.482 -8.287 1.00 0.00 H ATOM 305 HB2 LEU A 23 11.111 -12.267 -8.325 1.00 0.00 H ATOM 306 HB3 LEU A 23 11.756 -10.796 -7.599 1.00 0.00 H ATOM 307 HG LEU A 23 9.972 -12.509 -5.945 1.00 0.00 H ATOM 308 HD11 LEU A 23 12.602 -13.325 -7.019 1.00 0.00 H ATOM 309 HD12 LEU A 23 11.240 -14.305 -6.475 1.00 0.00 H ATOM 310 HD13 LEU A 23 12.331 -13.580 -5.294 1.00 0.00 H ATOM 311 HD21 LEU A 23 10.624 -10.719 -4.703 1.00 0.00 H ATOM 312 HD22 LEU A 23 12.144 -10.523 -5.576 1.00 0.00 H ATOM 313 HD23 LEU A 23 11.981 -11.793 -4.362 1.00 0.00 H ATOM 314 N CYS A 24 9.236 -8.766 -6.625 1.00 0.00 N ATOM 315 CA CYS A 24 8.742 -7.991 -5.494 1.00 0.00 C ATOM 316 C CYS A 24 7.416 -7.316 -5.834 1.00 0.00 C ATOM 317 O CYS A 24 6.936 -7.403 -6.965 1.00 0.00 O ATOM 318 CB CYS A 24 9.772 -6.938 -5.081 1.00 0.00 C ATOM 319 SG CYS A 24 11.476 -7.322 -5.599 1.00 0.00 S ATOM 320 H CYS A 24 9.684 -8.301 -7.363 1.00 0.00 H ATOM 321 HA CYS A 24 8.585 -8.670 -4.670 1.00 0.00 H ATOM 322 HB2 CYS A 24 9.502 -5.989 -5.522 1.00 0.00 H ATOM 323 HB3 CYS A 24 9.768 -6.843 -4.005 1.00 0.00 H ATOM 324 N ILE A 25 6.831 -6.644 -4.849 1.00 0.00 N ATOM 325 CA ILE A 25 5.562 -5.953 -5.044 1.00 0.00 C ATOM 326 C ILE A 25 5.677 -4.478 -4.675 1.00 0.00 C ATOM 327 O ILE A 25 5.060 -3.619 -5.306 1.00 0.00 O ATOM 328 CB ILE A 25 4.438 -6.594 -4.209 1.00 0.00 C ATOM 329 CG1 ILE A 25 4.305 -8.080 -4.547 1.00 0.00 C ATOM 330 CG2 ILE A 25 3.121 -5.871 -4.450 1.00 0.00 C ATOM 331 CD1 ILE A 25 3.321 -8.815 -3.664 1.00 0.00 C ATOM 332 H ILE A 25 7.263 -6.611 -3.970 1.00 0.00 H ATOM 333 HA ILE A 25 5.297 -6.032 -6.089 1.00 0.00 H ATOM 334 HB ILE A 25 4.692 -6.490 -3.165 1.00 0.00 H ATOM 335 HG12 ILE A 25 3.974 -8.182 -5.569 1.00 0.00 H ATOM 336 HG13 ILE A 25 5.270 -8.554 -4.437 1.00 0.00 H ATOM 337 HG21 ILE A 25 2.897 -5.875 -5.507 1.00 0.00 H ATOM 338 HG22 ILE A 25 2.331 -6.374 -3.913 1.00 0.00 H ATOM 339 HG23 ILE A 25 3.201 -4.852 -4.103 1.00 0.00 H ATOM 340 HD11 ILE A 25 2.322 -8.452 -3.858 1.00 0.00 H ATOM 341 HD12 ILE A 25 3.366 -9.873 -3.878 1.00 0.00 H ATOM 342 HD13 ILE A 25 3.570 -8.645 -2.628 1.00 0.00 H ATOM 343 N VAL A 26 6.473 -4.190 -3.650 1.00 0.00 N ATOM 344 CA VAL A 26 6.671 -2.818 -3.198 1.00 0.00 C ATOM 345 C VAL A 26 7.846 -2.167 -3.919 1.00 0.00 C ATOM 346 O VAL A 26 8.349 -1.126 -3.495 1.00 0.00 O ATOM 347 CB VAL A 26 6.918 -2.758 -1.679 1.00 0.00 C ATOM 348 CG1 VAL A 26 6.733 -1.339 -1.164 1.00 0.00 C ATOM 349 CG2 VAL A 26 5.995 -3.723 -0.951 1.00 0.00 C ATOM 350 H VAL A 26 6.938 -4.918 -3.187 1.00 0.00 H ATOM 351 HA VAL A 26 5.773 -2.261 -3.418 1.00 0.00 H ATOM 352 HB VAL A 26 7.939 -3.056 -1.488 1.00 0.00 H ATOM 353 HG11 VAL A 26 6.516 -1.366 -0.106 1.00 0.00 H ATOM 354 HG12 VAL A 26 7.637 -0.773 -1.333 1.00 0.00 H ATOM 355 HG13 VAL A 26 5.912 -0.871 -1.687 1.00 0.00 H ATOM 356 HG21 VAL A 26 5.000 -3.652 -1.364 1.00 0.00 H ATOM 357 HG22 VAL A 26 6.364 -4.731 -1.070 1.00 0.00 H ATOM 358 HG23 VAL A 26 5.967 -3.473 0.100 1.00 0.00 H ATOM 359 N HIS A 27 8.280 -2.787 -5.012 1.00 0.00 N ATOM 360 CA HIS A 27 9.396 -2.267 -5.794 1.00 0.00 C ATOM 361 C HIS A 27 9.118 -0.838 -6.254 1.00 0.00 C ATOM 362 O HIS A 27 8.134 -0.223 -5.843 1.00 0.00 O ATOM 363 CB HIS A 27 9.659 -3.162 -7.005 1.00 0.00 C ATOM 364 CG HIS A 27 8.685 -2.958 -8.124 1.00 0.00 C ATOM 365 ND1 HIS A 27 9.052 -2.971 -9.453 1.00 0.00 N ATOM 366 CD2 HIS A 27 7.350 -2.737 -8.106 1.00 0.00 C ATOM 367 CE1 HIS A 27 7.985 -2.765 -10.204 1.00 0.00 C ATOM 368 NE2 HIS A 27 6.939 -2.620 -9.411 1.00 0.00 N ATOM 369 H HIS A 27 7.839 -3.613 -5.300 1.00 0.00 H ATOM 370 HA HIS A 27 10.271 -2.264 -5.162 1.00 0.00 H ATOM 371 HB2 HIS A 27 10.649 -2.959 -7.386 1.00 0.00 H ATOM 372 HB3 HIS A 27 9.602 -4.197 -6.698 1.00 0.00 H ATOM 373 HD1 HIS A 27 9.960 -3.108 -9.795 1.00 0.00 H ATOM 374 HD2 HIS A 27 6.723 -2.666 -7.228 1.00 0.00 H ATOM 375 HE1 HIS A 27 7.970 -2.722 -11.283 1.00 0.00 H ATOM 376 N VAL A 28 9.993 -0.316 -7.108 1.00 0.00 N ATOM 377 CA VAL A 28 9.842 1.039 -7.624 1.00 0.00 C ATOM 378 C VAL A 28 9.790 1.045 -9.147 1.00 0.00 C ATOM 379 O VAL A 28 10.495 0.280 -9.807 1.00 0.00 O ATOM 380 CB VAL A 28 10.994 1.949 -7.156 1.00 0.00 C ATOM 381 CG1 VAL A 28 11.129 3.153 -8.076 1.00 0.00 C ATOM 382 CG2 VAL A 28 10.774 2.389 -5.717 1.00 0.00 C ATOM 383 H VAL A 28 10.757 -0.856 -7.399 1.00 0.00 H ATOM 384 HA VAL A 28 8.915 1.441 -7.240 1.00 0.00 H ATOM 385 HB VAL A 28 11.913 1.384 -7.202 1.00 0.00 H ATOM 386 HG11 VAL A 28 11.512 2.833 -9.034 1.00 0.00 H ATOM 387 HG12 VAL A 28 10.162 3.616 -8.209 1.00 0.00 H ATOM 388 HG13 VAL A 28 11.812 3.866 -7.636 1.00 0.00 H ATOM 389 HG21 VAL A 28 10.661 1.519 -5.087 1.00 0.00 H ATOM 390 HG22 VAL A 28 11.624 2.967 -5.384 1.00 0.00 H ATOM 391 HG23 VAL A 28 9.881 2.995 -5.657 1.00 0.00 H ATOM 392 N THR A 29 8.951 1.914 -9.702 1.00 0.00 N ATOM 393 CA THR A 29 8.806 2.019 -11.149 1.00 0.00 C ATOM 394 C THR A 29 8.845 3.475 -11.600 1.00 0.00 C ATOM 395 O THR A 29 8.040 3.900 -12.429 1.00 0.00 O ATOM 396 CB THR A 29 7.490 1.379 -11.630 1.00 0.00 C ATOM 397 OG1 THR A 29 6.464 1.573 -10.650 1.00 0.00 O ATOM 398 CG2 THR A 29 7.675 -0.108 -11.890 1.00 0.00 C ATOM 399 H THR A 29 8.416 2.496 -9.124 1.00 0.00 H ATOM 400 HA THR A 29 9.628 1.488 -11.606 1.00 0.00 H ATOM 401 HB THR A 29 7.191 1.857 -12.552 1.00 0.00 H ATOM 402 HG1 THR A 29 5.609 1.619 -11.086 1.00 0.00 H ATOM 403 HG21 THR A 29 6.779 -0.638 -11.602 1.00 0.00 H ATOM 404 HG22 THR A 29 8.511 -0.474 -11.311 1.00 0.00 H ATOM 405 HG23 THR A 29 7.867 -0.269 -12.941 1.00 0.00 H ATOM 406 N VAL A 30 9.786 4.235 -11.051 1.00 0.00 N ATOM 407 CA VAL A 30 9.931 5.643 -11.399 1.00 0.00 C ATOM 408 C VAL A 30 11.222 5.889 -12.172 1.00 0.00 C ATOM 409 O VAL A 30 12.270 5.335 -11.842 1.00 0.00 O ATOM 410 CB VAL A 30 9.920 6.536 -10.143 1.00 0.00 C ATOM 411 CG1 VAL A 30 9.783 8.001 -10.530 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.800 6.118 -9.203 1.00 0.00 C ATOM 413 H VAL A 30 10.398 3.839 -10.396 1.00 0.00 H ATOM 414 HA VAL A 30 9.092 5.922 -12.020 1.00 0.00 H ATOM 415 HB VAL A 30 10.860 6.409 -9.628 1.00 0.00 H ATOM 416 HG11 VAL A 30 10.115 8.621 -9.711 1.00 0.00 H ATOM 417 HG12 VAL A 30 10.388 8.200 -11.403 1.00 0.00 H ATOM 418 HG13 VAL A 30 8.749 8.220 -10.750 1.00 0.00 H ATOM 419 HG21 VAL A 30 9.218 5.615 -8.345 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.257 6.994 -8.879 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.126 5.449 -9.719 1.00 0.00 H ATOM 422 N GLY A 31 11.138 6.723 -13.203 1.00 0.00 N ATOM 423 CA GLY A 31 12.307 7.028 -14.008 1.00 0.00 C ATOM 424 C GLY A 31 12.574 5.975 -15.065 1.00 0.00 C ATOM 425 O GLY A 31 13.453 6.142 -15.911 1.00 0.00 O ATOM 426 H GLY A 31 10.276 7.136 -13.420 1.00 0.00 H ATOM 427 HA2 GLY A 31 12.159 7.981 -14.492 1.00 0.00 H ATOM 428 HA3 GLY A 31 13.169 7.096 -13.359 1.00 0.00 H ATOM 429 N CYS A 32 11.814 4.886 -15.018 1.00 0.00 N ATOM 430 CA CYS A 32 11.973 3.800 -15.978 1.00 0.00 C ATOM 431 C CYS A 32 10.949 3.916 -17.104 1.00 0.00 C ATOM 432 O CYS A 32 10.147 4.849 -17.135 1.00 0.00 O ATOM 433 CB CYS A 32 11.827 2.448 -15.278 1.00 0.00 C ATOM 434 SG CYS A 32 13.396 1.756 -14.664 1.00 0.00 S ATOM 435 H CYS A 32 11.129 4.810 -14.320 1.00 0.00 H ATOM 436 HA CYS A 32 12.963 3.873 -16.400 1.00 0.00 H ATOM 437 HB2 CYS A 32 11.164 2.558 -14.432 1.00 0.00 H ATOM 438 HB3 CYS A 32 11.403 1.736 -15.971 1.00 0.00 H ATOM 439 N SER A 33 10.983 2.960 -18.027 1.00 0.00 N ATOM 440 CA SER A 33 10.061 2.956 -19.157 1.00 0.00 C ATOM 441 C SER A 33 8.733 2.312 -18.772 1.00 0.00 C ATOM 442 O SER A 33 8.658 1.539 -17.818 1.00 0.00 O ATOM 443 CB SER A 33 10.677 2.209 -20.342 1.00 0.00 C ATOM 444 OG SER A 33 11.459 3.079 -21.142 1.00 0.00 O ATOM 445 H SER A 33 11.646 2.242 -17.948 1.00 0.00 H ATOM 446 HA SER A 33 9.882 3.981 -19.443 1.00 0.00 H ATOM 447 HB2 SER A 33 11.308 1.414 -19.975 1.00 0.00 H ATOM 448 HB3 SER A 33 9.888 1.792 -20.951 1.00 0.00 H ATOM 449 HG SER A 33 12.377 2.800 -21.116 1.00 0.00 H ATOM 450 N GLY A 34 7.684 2.638 -19.522 1.00 0.00 N ATOM 451 CA GLY A 34 6.372 2.085 -19.244 1.00 0.00 C ATOM 452 C GLY A 34 6.330 0.579 -19.415 1.00 0.00 C ATOM 453 O GLY A 34 6.100 0.078 -20.515 1.00 0.00 O ATOM 454 H GLY A 34 7.803 3.260 -20.271 1.00 0.00 H ATOM 455 HA2 GLY A 34 6.098 2.329 -18.229 1.00 0.00 H ATOM 456 HA3 GLY A 34 5.656 2.531 -19.918 1.00 0.00 H ATOM 457 N GLY A 35 6.555 -0.145 -18.323 1.00 0.00 N ATOM 458 CA GLY A 35 6.540 -1.595 -18.378 1.00 0.00 C ATOM 459 C GLY A 35 7.764 -2.214 -17.733 1.00 0.00 C ATOM 460 O GLY A 35 7.907 -3.436 -17.700 1.00 0.00 O ATOM 461 H GLY A 35 6.734 0.309 -17.473 1.00 0.00 H ATOM 462 HA2 GLY A 35 5.657 -1.955 -17.870 1.00 0.00 H ATOM 463 HA3 GLY A 35 6.498 -1.904 -19.413 1.00 0.00 H ATOM 464 N PHE A 36 8.650 -1.368 -17.218 1.00 0.00 N ATOM 465 CA PHE A 36 9.870 -1.838 -16.573 1.00 0.00 C ATOM 466 C PHE A 36 10.061 -1.168 -15.215 1.00 0.00 C ATOM 467 O PHE A 36 9.973 0.053 -15.096 1.00 0.00 O ATOM 468 CB PHE A 36 11.083 -1.563 -17.464 1.00 0.00 C ATOM 469 CG PHE A 36 10.942 -2.112 -18.855 1.00 0.00 C ATOM 470 CD1 PHE A 36 10.204 -1.432 -19.811 1.00 0.00 C ATOM 471 CD2 PHE A 36 11.546 -3.308 -19.207 1.00 0.00 C ATOM 472 CE1 PHE A 36 10.072 -1.934 -21.092 1.00 0.00 C ATOM 473 CE2 PHE A 36 11.417 -3.815 -20.486 1.00 0.00 C ATOM 474 CZ PHE A 36 10.679 -3.127 -21.429 1.00 0.00 C ATOM 475 H PHE A 36 8.480 -0.404 -17.275 1.00 0.00 H ATOM 476 HA PHE A 36 9.777 -2.903 -16.425 1.00 0.00 H ATOM 477 HB2 PHE A 36 11.229 -0.496 -17.542 1.00 0.00 H ATOM 478 HB3 PHE A 36 11.958 -2.010 -17.017 1.00 0.00 H ATOM 479 HD1 PHE A 36 9.728 -0.497 -19.547 1.00 0.00 H ATOM 480 HD2 PHE A 36 12.123 -3.847 -18.470 1.00 0.00 H ATOM 481 HE1 PHE A 36 9.493 -1.393 -21.826 1.00 0.00 H ATOM 482 HE2 PHE A 36 11.893 -4.748 -20.748 1.00 0.00 H ATOM 483 HZ PHE A 36 10.577 -3.521 -22.430 1.00 0.00 H ATOM 484 N GLY A 37 10.321 -1.978 -14.193 1.00 0.00 N ATOM 485 CA GLY A 37 10.519 -1.446 -12.857 1.00 0.00 C ATOM 486 C GLY A 37 11.875 -1.807 -12.284 1.00 0.00 C ATOM 487 O GLY A 37 12.746 -2.307 -12.998 1.00 0.00 O ATOM 488 H GLY A 37 10.380 -2.944 -14.348 1.00 0.00 H ATOM 489 HA2 GLY A 37 10.429 -0.371 -12.893 1.00 0.00 H ATOM 490 HA3 GLY A 37 9.750 -1.840 -12.208 1.00 0.00 H ATOM 491 N CYS A 38 12.056 -1.554 -10.992 1.00 0.00 N ATOM 492 CA CYS A 38 13.317 -1.853 -10.323 1.00 0.00 C ATOM 493 C CYS A 38 13.083 -2.207 -8.857 1.00 0.00 C ATOM 494 O CYS A 38 12.221 -1.627 -8.197 1.00 0.00 O ATOM 495 CB CYS A 38 14.269 -0.660 -10.426 1.00 0.00 C ATOM 496 SG CYS A 38 13.460 0.958 -10.210 1.00 0.00 S ATOM 497 H CYS A 38 11.324 -1.155 -10.476 1.00 0.00 H ATOM 498 HA CYS A 38 13.762 -2.702 -10.819 1.00 0.00 H ATOM 499 HB2 CYS A 38 15.030 -0.750 -9.665 1.00 0.00 H ATOM 500 HB3 CYS A 38 14.738 -0.667 -11.399 1.00 0.00 H ATOM 501 N CYS A 39 13.859 -3.162 -8.355 1.00 0.00 N ATOM 502 CA CYS A 39 13.738 -3.594 -6.968 1.00 0.00 C ATOM 503 C CYS A 39 15.012 -3.281 -6.188 1.00 0.00 C ATOM 504 O CYS A 39 16.044 -2.952 -6.771 1.00 0.00 O ATOM 505 CB CYS A 39 13.443 -5.094 -6.903 1.00 0.00 C ATOM 506 SG CYS A 39 12.350 -5.578 -5.528 1.00 0.00 S ATOM 507 H CYS A 39 14.529 -3.587 -8.931 1.00 0.00 H ATOM 508 HA CYS A 39 12.916 -3.055 -6.522 1.00 0.00 H ATOM 509 HB2 CYS A 39 12.966 -5.399 -7.823 1.00 0.00 H ATOM 510 HB3 CYS A 39 14.372 -5.632 -6.789 1.00 0.00 H ATOM 511 N ARG A 40 14.930 -3.387 -4.865 1.00 0.00 N ATOM 512 CA ARG A 40 16.076 -3.115 -4.005 1.00 0.00 C ATOM 513 C ARG A 40 17.225 -4.070 -4.312 1.00 0.00 C ATOM 514 O ARG A 40 17.089 -5.286 -4.170 1.00 0.00 O ATOM 515 CB ARG A 40 15.675 -3.237 -2.534 1.00 0.00 C ATOM 516 CG ARG A 40 14.528 -2.323 -2.137 1.00 0.00 C ATOM 517 CD ARG A 40 15.004 -0.897 -1.907 1.00 0.00 C ATOM 518 NE ARG A 40 15.691 -0.750 -0.627 1.00 0.00 N ATOM 519 CZ ARG A 40 16.731 0.056 -0.439 1.00 0.00 C ATOM 520 NH1 ARG A 40 17.200 0.783 -1.443 1.00 0.00 N ATOM 521 NH2 ARG A 40 17.302 0.136 0.756 1.00 0.00 N ATOM 522 H ARG A 40 14.080 -3.654 -4.458 1.00 0.00 H ATOM 523 HA ARG A 40 16.402 -2.104 -4.197 1.00 0.00 H ATOM 524 HB2 ARG A 40 15.379 -4.257 -2.336 1.00 0.00 H ATOM 525 HB3 ARG A 40 16.530 -2.994 -1.920 1.00 0.00 H ATOM 526 HG2 ARG A 40 13.791 -2.321 -2.927 1.00 0.00 H ATOM 527 HG3 ARG A 40 14.081 -2.696 -1.227 1.00 0.00 H ATOM 528 HD2 ARG A 40 15.683 -0.626 -2.702 1.00 0.00 H ATOM 529 HD3 ARG A 40 14.149 -0.239 -1.924 1.00 0.00 H ATOM 530 HE ARG A 40 15.361 -1.278 0.129 1.00 0.00 H ATOM 531 HH11 ARG A 40 16.771 0.725 -2.344 1.00 0.00 H ATOM 532 HH12 ARG A 40 17.982 1.390 -1.299 1.00 0.00 H ATOM 533 HH21 ARG A 40 16.951 -0.411 1.516 1.00 0.00 H ATOM 534 HH22 ARG A 40 18.084 0.742 0.896 1.00 0.00 H ATOM 535 N ILE A 41 18.355 -3.512 -4.732 1.00 0.00 N ATOM 536 CA ILE A 41 19.528 -4.314 -5.058 1.00 0.00 C ATOM 537 C ILE A 41 20.633 -4.117 -4.026 1.00 0.00 C ATOM 538 O ILE A 41 21.179 -5.083 -3.493 1.00 0.00 O ATOM 539 CB ILE A 41 20.077 -3.967 -6.454 1.00 0.00 C ATOM 540 CG1 ILE A 41 19.013 -4.224 -7.523 1.00 0.00 C ATOM 541 CG2 ILE A 41 21.334 -4.775 -6.745 1.00 0.00 C ATOM 542 CD1 ILE A 41 19.183 -3.373 -8.762 1.00 0.00 C ATOM 543 H ILE A 41 18.402 -2.538 -4.825 1.00 0.00 H ATOM 544 HA ILE A 41 19.231 -5.353 -5.058 1.00 0.00 H ATOM 545 HB ILE A 41 20.341 -2.921 -6.463 1.00 0.00 H ATOM 546 HG12 ILE A 41 19.057 -5.259 -7.824 1.00 0.00 H ATOM 547 HG13 ILE A 41 18.038 -4.015 -7.107 1.00 0.00 H ATOM 548 HG21 ILE A 41 21.234 -5.262 -7.704 1.00 0.00 H ATOM 549 HG22 ILE A 41 22.188 -4.115 -6.764 1.00 0.00 H ATOM 550 HG23 ILE A 41 21.470 -5.519 -5.975 1.00 0.00 H ATOM 551 HD11 ILE A 41 19.766 -3.915 -9.493 1.00 0.00 H ATOM 552 HD12 ILE A 41 18.213 -3.142 -9.177 1.00 0.00 H ATOM 553 HD13 ILE A 41 19.692 -2.457 -8.503 1.00 0.00 H ATOM 554 N GLY A 42 20.957 -2.858 -3.747 1.00 0.00 N ATOM 555 CA GLY A 42 21.994 -2.557 -2.777 1.00 0.00 C ATOM 556 C GLY A 42 23.386 -2.805 -3.322 1.00 0.00 C ATOM 557 O GLY A 42 23.574 -2.923 -4.533 1.00 0.00 O ATOM 558 H GLY A 42 20.487 -2.128 -4.202 1.00 0.00 H ATOM 559 HA2 GLY A 42 21.911 -1.520 -2.489 1.00 0.00 H ATOM 560 HA3 GLY A 42 21.846 -3.176 -1.905 1.00 0.00 H