ATOM 99 N CYS A 8 14.508 4.642 -10.004 1.00 0.00 N ATOM 100 CA CYS A 8 15.432 3.686 -10.603 1.00 0.00 C ATOM 101 C CYS A 8 16.768 4.349 -10.925 1.00 0.00 C ATOM 102 O CYS A 8 16.829 5.306 -11.694 1.00 0.00 O ATOM 103 CB CYS A 8 14.827 3.089 -11.875 1.00 0.00 C ATOM 104 SG CYS A 8 13.313 2.116 -11.593 1.00 0.00 S ATOM 105 H CYS A 8 13.610 4.741 -10.385 1.00 0.00 H ATOM 106 HA CYS A 8 15.599 2.894 -9.889 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.579 3.890 -12.557 1.00 0.00 H ATOM 108 HB3 CYS A 8 15.554 2.440 -12.340 1.00 0.00 H ATOM 109 N GLY A 9 17.838 3.830 -10.329 1.00 0.00 N ATOM 110 CA GLY A 9 19.159 4.383 -10.564 1.00 0.00 C ATOM 111 C GLY A 9 19.371 5.702 -9.848 1.00 0.00 C ATOM 112 O GLY A 9 20.124 6.556 -10.315 1.00 0.00 O ATOM 113 H GLY A 9 17.729 3.066 -9.725 1.00 0.00 H ATOM 114 HA2 GLY A 9 19.900 3.676 -10.222 1.00 0.00 H ATOM 115 HA3 GLY A 9 19.288 4.539 -11.625 1.00 0.00 H ATOM 116 N SER A 10 18.705 5.869 -8.710 1.00 0.00 N ATOM 117 CA SER A 10 18.821 7.096 -7.930 1.00 0.00 C ATOM 118 C SER A 10 19.393 6.807 -6.545 1.00 0.00 C ATOM 119 O SER A 10 19.803 7.719 -5.828 1.00 0.00 O ATOM 120 CB SER A 10 17.455 7.772 -7.798 1.00 0.00 C ATOM 121 OG SER A 10 17.575 9.056 -7.211 1.00 0.00 O ATOM 122 H SER A 10 18.120 5.151 -8.389 1.00 0.00 H ATOM 123 HA SER A 10 19.492 7.760 -8.453 1.00 0.00 H ATOM 124 HB2 SER A 10 17.012 7.878 -8.777 1.00 0.00 H ATOM 125 HB3 SER A 10 16.813 7.164 -7.177 1.00 0.00 H ATOM 126 HG SER A 10 16.736 9.518 -7.276 1.00 0.00 H ATOM 127 N GLY A 11 19.418 5.530 -6.176 1.00 0.00 N ATOM 128 CA GLY A 11 19.942 5.143 -4.879 1.00 0.00 C ATOM 129 C GLY A 11 20.359 3.687 -4.834 1.00 0.00 C ATOM 130 O GLY A 11 21.517 3.357 -5.089 1.00 0.00 O ATOM 131 H GLY A 11 19.078 4.846 -6.789 1.00 0.00 H ATOM 132 HA2 GLY A 11 20.798 5.760 -4.650 1.00 0.00 H ATOM 133 HA3 GLY A 11 19.180 5.310 -4.132 1.00 0.00 H ATOM 134 N GLY A 12 19.414 2.811 -4.507 1.00 0.00 N ATOM 135 CA GLY A 12 19.710 1.392 -4.433 1.00 0.00 C ATOM 136 C GLY A 12 19.039 0.602 -5.539 1.00 0.00 C ATOM 137 O GLY A 12 19.302 -0.589 -5.706 1.00 0.00 O ATOM 138 H GLY A 12 18.508 3.131 -4.313 1.00 0.00 H ATOM 139 HA2 GLY A 12 20.779 1.255 -4.503 1.00 0.00 H ATOM 140 HA3 GLY A 12 19.371 1.014 -3.480 1.00 0.00 H ATOM 141 N TRP A 13 18.171 1.264 -6.294 1.00 0.00 N ATOM 142 CA TRP A 13 17.459 0.614 -7.388 1.00 0.00 C ATOM 143 C TRP A 13 18.288 0.639 -8.668 1.00 0.00 C ATOM 144 O TRP A 13 18.876 1.661 -9.018 1.00 0.00 O ATOM 145 CB TRP A 13 16.112 1.299 -7.626 1.00 0.00 C ATOM 146 CG TRP A 13 15.400 1.665 -6.359 1.00 0.00 C ATOM 147 CD1 TRP A 13 15.451 2.863 -5.706 1.00 0.00 C ATOM 148 CD2 TRP A 13 14.531 0.825 -5.591 1.00 0.00 C ATOM 149 NE1 TRP A 13 14.667 2.819 -4.579 1.00 0.00 N ATOM 150 CE2 TRP A 13 14.091 1.579 -4.486 1.00 0.00 C ATOM 151 CE3 TRP A 13 14.081 -0.491 -5.731 1.00 0.00 C ATOM 152 CZ2 TRP A 13 13.224 1.060 -3.528 1.00 0.00 C ATOM 153 CZ3 TRP A 13 13.221 -1.005 -4.779 1.00 0.00 C ATOM 154 CH2 TRP A 13 12.799 -0.231 -3.690 1.00 0.00 C ATOM 155 H TRP A 13 18.003 2.212 -6.111 1.00 0.00 H ATOM 156 HA TRP A 13 17.284 -0.413 -7.106 1.00 0.00 H ATOM 157 HB2 TRP A 13 16.271 2.205 -8.192 1.00 0.00 H ATOM 158 HB3 TRP A 13 15.473 0.635 -8.189 1.00 0.00 H ATOM 159 HD1 TRP A 13 16.029 3.712 -6.038 1.00 0.00 H ATOM 160 HE1 TRP A 13 14.539 3.556 -3.945 1.00 0.00 H ATOM 161 HE3 TRP A 13 14.394 -1.103 -6.563 1.00 0.00 H ATOM 162 HZ2 TRP A 13 12.890 1.644 -2.683 1.00 0.00 H ATOM 163 HZ3 TRP A 13 12.863 -2.020 -4.869 1.00 0.00 H ATOM 164 HH2 TRP A 13 12.128 -0.673 -2.970 1.00 0.00 H ATOM 165 N GLY A 14 18.331 -0.494 -9.362 1.00 0.00 N ATOM 166 CA GLY A 14 19.092 -0.580 -10.595 1.00 0.00 C ATOM 167 C GLY A 14 18.622 0.416 -11.636 1.00 0.00 C ATOM 168 O GLY A 14 17.821 1.308 -11.356 1.00 0.00 O ATOM 169 H GLY A 14 17.842 -1.278 -9.034 1.00 0.00 H ATOM 170 HA2 GLY A 14 20.133 -0.394 -10.377 1.00 0.00 H ATOM 171 HA3 GLY A 14 18.991 -1.578 -10.997 1.00 0.00 H ATOM 172 N PRO A 15 19.128 0.271 -12.870 1.00 0.00 N ATOM 173 CA PRO A 15 18.771 1.158 -13.981 1.00 0.00 C ATOM 174 C PRO A 15 17.331 0.958 -14.442 1.00 0.00 C ATOM 175 O PRO A 15 16.554 1.910 -14.516 1.00 0.00 O ATOM 176 CB PRO A 15 19.748 0.751 -15.088 1.00 0.00 C ATOM 177 CG PRO A 15 20.109 -0.660 -14.775 1.00 0.00 C ATOM 178 CD PRO A 15 20.088 -0.770 -13.275 1.00 0.00 C ATOM 179 HA PRO A 15 18.925 2.196 -13.726 1.00 0.00 H ATOM 180 HB2 PRO A 15 19.260 0.831 -16.049 1.00 0.00 H ATOM 181 HB3 PRO A 15 20.614 1.395 -15.062 1.00 0.00 H ATOM 182 HG2 PRO A 15 19.383 -1.330 -15.210 1.00 0.00 H ATOM 183 HG3 PRO A 15 21.097 -0.878 -15.152 1.00 0.00 H ATOM 184 HD2 PRO A 15 19.746 -1.748 -12.973 1.00 0.00 H ATOM 185 HD3 PRO A 15 21.068 -0.569 -12.868 1.00 0.00 H ATOM 186 N CYS A 16 16.981 -0.286 -14.751 1.00 0.00 N ATOM 187 CA CYS A 16 15.634 -0.612 -15.205 1.00 0.00 C ATOM 188 C CYS A 16 15.491 -2.111 -15.453 1.00 0.00 C ATOM 189 O CYS A 16 16.263 -2.703 -16.208 1.00 0.00 O ATOM 190 CB CYS A 16 15.303 0.161 -16.483 1.00 0.00 C ATOM 191 SG CYS A 16 14.133 1.536 -16.238 1.00 0.00 S ATOM 192 H CYS A 16 17.645 -1.004 -14.672 1.00 0.00 H ATOM 193 HA CYS A 16 14.943 -0.320 -14.429 1.00 0.00 H ATOM 194 HB2 CYS A 16 16.214 0.575 -16.890 1.00 0.00 H ATOM 195 HB3 CYS A 16 14.869 -0.517 -17.202 1.00 0.00 H ATOM 196 N LEU A 17 14.499 -2.718 -14.812 1.00 0.00 N ATOM 197 CA LEU A 17 14.253 -4.149 -14.962 1.00 0.00 C ATOM 198 C LEU A 17 12.808 -4.413 -15.374 1.00 0.00 C ATOM 199 O LEU A 17 11.874 -3.767 -14.899 1.00 0.00 O ATOM 200 CB LEU A 17 14.565 -4.880 -13.655 1.00 0.00 C ATOM 201 CG LEU A 17 14.155 -6.352 -13.595 1.00 0.00 C ATOM 202 CD1 LEU A 17 15.353 -7.251 -13.857 1.00 0.00 C ATOM 203 CD2 LEU A 17 13.526 -6.675 -12.248 1.00 0.00 C ATOM 204 H LEU A 17 13.917 -2.194 -14.224 1.00 0.00 H ATOM 205 HA LEU A 17 14.909 -4.518 -15.737 1.00 0.00 H ATOM 206 HB2 LEU A 17 15.630 -4.827 -13.493 1.00 0.00 H ATOM 207 HB3 LEU A 17 14.055 -4.360 -12.857 1.00 0.00 H ATOM 208 HG LEU A 17 13.419 -6.545 -14.364 1.00 0.00 H ATOM 209 HD11 LEU A 17 15.963 -6.821 -14.636 1.00 0.00 H ATOM 210 HD12 LEU A 17 15.010 -8.227 -14.165 1.00 0.00 H ATOM 211 HD13 LEU A 17 15.937 -7.344 -12.952 1.00 0.00 H ATOM 212 HD21 LEU A 17 13.670 -5.844 -11.574 1.00 0.00 H ATOM 213 HD22 LEU A 17 13.992 -7.559 -11.837 1.00 0.00 H ATOM 214 HD23 LEU A 17 12.468 -6.855 -12.378 1.00 0.00 H ATOM 215 N PRO A 18 12.619 -5.386 -16.278 1.00 0.00 N ATOM 216 CA PRO A 18 11.290 -5.760 -16.771 1.00 0.00 C ATOM 217 C PRO A 18 10.449 -6.452 -15.704 1.00 0.00 C ATOM 218 O PRO A 18 10.875 -7.444 -15.111 1.00 0.00 O ATOM 219 CB PRO A 18 11.596 -6.724 -17.919 1.00 0.00 C ATOM 220 CG PRO A 18 12.934 -7.291 -17.591 1.00 0.00 C ATOM 221 CD PRO A 18 13.687 -6.196 -16.887 1.00 0.00 C ATOM 222 HA PRO A 18 10.752 -4.903 -17.151 1.00 0.00 H ATOM 223 HB2 PRO A 18 10.839 -7.494 -17.958 1.00 0.00 H ATOM 224 HB3 PRO A 18 11.616 -6.183 -18.853 1.00 0.00 H ATOM 225 HG2 PRO A 18 12.822 -8.146 -16.942 1.00 0.00 H ATOM 226 HG3 PRO A 18 13.446 -7.573 -18.499 1.00 0.00 H ATOM 227 HD2 PRO A 18 14.336 -6.611 -16.130 1.00 0.00 H ATOM 228 HD3 PRO A 18 14.255 -5.613 -17.596 1.00 0.00 H ATOM 229 N ILE A 19 9.253 -5.924 -15.465 1.00 0.00 N ATOM 230 CA ILE A 19 8.353 -6.493 -14.470 1.00 0.00 C ATOM 231 C ILE A 19 8.051 -7.957 -14.775 1.00 0.00 C ATOM 232 O ILE A 19 7.639 -8.713 -13.895 1.00 0.00 O ATOM 233 CB ILE A 19 7.027 -5.712 -14.398 1.00 0.00 C ATOM 234 CG1 ILE A 19 7.300 -4.220 -14.200 1.00 0.00 C ATOM 235 CG2 ILE A 19 6.155 -6.251 -13.274 1.00 0.00 C ATOM 236 CD1 ILE A 19 6.044 -3.378 -14.147 1.00 0.00 C ATOM 237 H ILE A 19 8.970 -5.134 -15.969 1.00 0.00 H ATOM 238 HA ILE A 19 8.838 -6.430 -13.506 1.00 0.00 H ATOM 239 HB ILE A 19 6.501 -5.854 -15.329 1.00 0.00 H ATOM 240 HG12 ILE A 19 7.833 -4.077 -13.273 1.00 0.00 H ATOM 241 HG13 ILE A 19 7.907 -3.861 -15.019 1.00 0.00 H ATOM 242 HG21 ILE A 19 6.705 -6.995 -12.717 1.00 0.00 H ATOM 243 HG22 ILE A 19 5.879 -5.442 -12.614 1.00 0.00 H ATOM 244 HG23 ILE A 19 5.265 -6.697 -13.690 1.00 0.00 H ATOM 245 HD11 ILE A 19 5.378 -3.675 -14.945 1.00 0.00 H ATOM 246 HD12 ILE A 19 5.552 -3.524 -13.197 1.00 0.00 H ATOM 247 HD13 ILE A 19 6.303 -2.336 -14.264 1.00 0.00 H ATOM 248 N VAL A 20 8.262 -8.350 -16.027 1.00 0.00 N ATOM 249 CA VAL A 20 8.016 -9.724 -16.448 1.00 0.00 C ATOM 250 C VAL A 20 8.852 -10.706 -15.635 1.00 0.00 C ATOM 251 O VAL A 20 8.506 -11.882 -15.515 1.00 0.00 O ATOM 252 CB VAL A 20 8.327 -9.917 -17.944 1.00 0.00 C ATOM 253 CG1 VAL A 20 9.827 -9.863 -18.189 1.00 0.00 C ATOM 254 CG2 VAL A 20 7.744 -11.231 -18.444 1.00 0.00 C ATOM 255 H VAL A 20 8.591 -7.701 -16.683 1.00 0.00 H ATOM 256 HA VAL A 20 6.969 -9.940 -16.288 1.00 0.00 H ATOM 257 HB VAL A 20 7.865 -9.110 -18.494 1.00 0.00 H ATOM 258 HG11 VAL A 20 10.022 -9.334 -19.110 1.00 0.00 H ATOM 259 HG12 VAL A 20 10.308 -9.349 -17.369 1.00 0.00 H ATOM 260 HG13 VAL A 20 10.216 -10.868 -18.262 1.00 0.00 H ATOM 261 HG21 VAL A 20 8.468 -11.731 -19.069 1.00 0.00 H ATOM 262 HG22 VAL A 20 7.500 -11.859 -17.600 1.00 0.00 H ATOM 263 HG23 VAL A 20 6.850 -11.033 -19.016 1.00 0.00 H ATOM 264 N ASP A 21 9.954 -10.216 -15.078 1.00 0.00 N ATOM 265 CA ASP A 21 10.841 -11.050 -14.275 1.00 0.00 C ATOM 266 C ASP A 21 10.836 -10.601 -12.817 1.00 0.00 C ATOM 267 O ASP A 21 11.485 -11.211 -11.966 1.00 0.00 O ATOM 268 CB ASP A 21 12.264 -11.002 -14.831 1.00 0.00 C ATOM 269 CG ASP A 21 13.187 -11.993 -14.148 1.00 0.00 C ATOM 270 OD1 ASP A 21 12.826 -13.186 -14.076 1.00 0.00 O ATOM 271 OD2 ASP A 21 14.269 -11.575 -13.686 1.00 0.00 O ATOM 272 H ASP A 21 10.177 -9.271 -15.210 1.00 0.00 H ATOM 273 HA ASP A 21 10.478 -12.066 -14.326 1.00 0.00 H ATOM 274 HB2 ASP A 21 12.239 -11.232 -15.887 1.00 0.00 H ATOM 275 HB3 ASP A 21 12.665 -10.009 -14.692 1.00 0.00 H ATOM 276 N LEU A 22 10.101 -9.530 -12.535 1.00 0.00 N ATOM 277 CA LEU A 22 10.013 -8.998 -11.180 1.00 0.00 C ATOM 278 C LEU A 22 9.781 -10.117 -10.170 1.00 0.00 C ATOM 279 O LEU A 22 9.279 -11.187 -10.516 1.00 0.00 O ATOM 280 CB LEU A 22 8.883 -7.970 -11.088 1.00 0.00 C ATOM 281 CG LEU A 22 9.211 -6.679 -10.337 1.00 0.00 C ATOM 282 CD1 LEU A 22 10.010 -5.735 -11.221 1.00 0.00 C ATOM 283 CD2 LEU A 22 7.935 -6.006 -9.852 1.00 0.00 C ATOM 284 H LEU A 22 9.606 -9.087 -13.255 1.00 0.00 H ATOM 285 HA LEU A 22 10.950 -8.512 -10.953 1.00 0.00 H ATOM 286 HB2 LEU A 22 8.596 -7.704 -12.093 1.00 0.00 H ATOM 287 HB3 LEU A 22 8.048 -8.442 -10.589 1.00 0.00 H ATOM 288 HG LEU A 22 9.814 -6.916 -9.472 1.00 0.00 H ATOM 289 HD11 LEU A 22 9.379 -4.921 -11.542 1.00 0.00 H ATOM 290 HD12 LEU A 22 10.373 -6.272 -12.085 1.00 0.00 H ATOM 291 HD13 LEU A 22 10.849 -5.343 -10.664 1.00 0.00 H ATOM 292 HD21 LEU A 22 7.208 -6.760 -9.589 1.00 0.00 H ATOM 293 HD22 LEU A 22 7.537 -5.381 -10.638 1.00 0.00 H ATOM 294 HD23 LEU A 22 8.155 -5.399 -8.986 1.00 0.00 H ATOM 295 N LEU A 23 10.149 -9.862 -8.919 1.00 0.00 N ATOM 296 CA LEU A 23 9.979 -10.847 -7.856 1.00 0.00 C ATOM 297 C LEU A 23 9.459 -10.189 -6.582 1.00 0.00 C ATOM 298 O LEU A 23 8.973 -10.865 -5.675 1.00 0.00 O ATOM 299 CB LEU A 23 11.306 -11.554 -7.573 1.00 0.00 C ATOM 300 CG LEU A 23 11.416 -12.257 -6.220 1.00 0.00 C ATOM 301 CD1 LEU A 23 12.321 -13.476 -6.323 1.00 0.00 C ATOM 302 CD2 LEU A 23 11.934 -11.295 -5.160 1.00 0.00 C ATOM 303 H LEU A 23 10.543 -8.991 -8.704 1.00 0.00 H ATOM 304 HA LEU A 23 9.256 -11.575 -8.192 1.00 0.00 H ATOM 305 HB2 LEU A 23 11.456 -12.295 -8.343 1.00 0.00 H ATOM 306 HB3 LEU A 23 12.092 -10.815 -7.628 1.00 0.00 H ATOM 307 HG LEU A 23 10.435 -12.595 -5.915 1.00 0.00 H ATOM 308 HD11 LEU A 23 13.231 -13.206 -6.837 1.00 0.00 H ATOM 309 HD12 LEU A 23 11.813 -14.254 -6.873 1.00 0.00 H ATOM 310 HD13 LEU A 23 12.558 -13.832 -5.332 1.00 0.00 H ATOM 311 HD21 LEU A 23 11.099 -10.808 -4.678 1.00 0.00 H ATOM 312 HD22 LEU A 23 12.565 -10.553 -5.625 1.00 0.00 H ATOM 313 HD23 LEU A 23 12.505 -11.843 -4.424 1.00 0.00 H ATOM 314 N CYS A 24 9.562 -8.866 -6.521 1.00 0.00 N ATOM 315 CA CYS A 24 9.101 -8.115 -5.359 1.00 0.00 C ATOM 316 C CYS A 24 7.752 -7.457 -5.637 1.00 0.00 C ATOM 317 O CYS A 24 7.237 -7.522 -6.754 1.00 0.00 O ATOM 318 CB CYS A 24 10.129 -7.051 -4.972 1.00 0.00 C ATOM 319 SG CYS A 24 11.810 -7.380 -5.594 1.00 0.00 S ATOM 320 H CYS A 24 9.959 -8.381 -7.276 1.00 0.00 H ATOM 321 HA CYS A 24 8.987 -8.808 -4.540 1.00 0.00 H ATOM 322 HB2 CYS A 24 9.815 -6.096 -5.368 1.00 0.00 H ATOM 323 HB3 CYS A 24 10.183 -6.988 -3.896 1.00 0.00 H ATOM 324 N ILE A 25 7.187 -6.824 -4.615 1.00 0.00 N ATOM 325 CA ILE A 25 5.900 -6.154 -4.750 1.00 0.00 C ATOM 326 C ILE A 25 6.002 -4.684 -4.357 1.00 0.00 C ATOM 327 O ILE A 25 5.362 -3.823 -4.961 1.00 0.00 O ATOM 328 CB ILE A 25 4.819 -6.831 -3.886 1.00 0.00 C ATOM 329 CG1 ILE A 25 4.746 -8.326 -4.201 1.00 0.00 C ATOM 330 CG2 ILE A 25 3.468 -6.169 -4.113 1.00 0.00 C ATOM 331 CD1 ILE A 25 3.801 -9.088 -3.299 1.00 0.00 C ATOM 332 H ILE A 25 7.647 -6.807 -3.750 1.00 0.00 H ATOM 333 HA ILE A 25 5.597 -6.219 -5.785 1.00 0.00 H ATOM 334 HB ILE A 25 5.086 -6.701 -2.848 1.00 0.00 H ATOM 335 HG12 ILE A 25 4.411 -8.457 -5.218 1.00 0.00 H ATOM 336 HG13 ILE A 25 5.730 -8.758 -4.092 1.00 0.00 H ATOM 337 HG21 ILE A 25 3.221 -6.207 -5.164 1.00 0.00 H ATOM 338 HG22 ILE A 25 2.712 -6.693 -3.548 1.00 0.00 H ATOM 339 HG23 ILE A 25 3.512 -5.140 -3.790 1.00 0.00 H ATOM 340 HD11 ILE A 25 3.876 -8.703 -2.292 1.00 0.00 H ATOM 341 HD12 ILE A 25 2.788 -8.968 -3.654 1.00 0.00 H ATOM 342 HD13 ILE A 25 4.064 -10.135 -3.303 1.00 0.00 H ATOM 343 N VAL A 26 6.812 -4.403 -3.341 1.00 0.00 N ATOM 344 CA VAL A 26 7.001 -3.037 -2.869 1.00 0.00 C ATOM 345 C VAL A 26 8.156 -2.359 -3.597 1.00 0.00 C ATOM 346 O VAL A 26 8.656 -1.321 -3.161 1.00 0.00 O ATOM 347 CB VAL A 26 7.272 -2.999 -1.353 1.00 0.00 C ATOM 348 CG1 VAL A 26 8.682 -3.481 -1.050 1.00 0.00 C ATOM 349 CG2 VAL A 26 7.050 -1.597 -0.808 1.00 0.00 C ATOM 350 H VAL A 26 7.295 -5.133 -2.900 1.00 0.00 H ATOM 351 HA VAL A 26 6.092 -2.487 -3.065 1.00 0.00 H ATOM 352 HB VAL A 26 6.575 -3.666 -0.867 1.00 0.00 H ATOM 353 HG11 VAL A 26 8.695 -3.973 -0.089 1.00 0.00 H ATOM 354 HG12 VAL A 26 8.998 -4.175 -1.815 1.00 0.00 H ATOM 355 HG13 VAL A 26 9.354 -2.636 -1.030 1.00 0.00 H ATOM 356 HG21 VAL A 26 6.417 -1.646 0.066 1.00 0.00 H ATOM 357 HG22 VAL A 26 8.001 -1.161 -0.540 1.00 0.00 H ATOM 358 HG23 VAL A 26 6.574 -0.987 -1.562 1.00 0.00 H ATOM 359 N HIS A 27 8.577 -2.952 -4.710 1.00 0.00 N ATOM 360 CA HIS A 27 9.674 -2.404 -5.500 1.00 0.00 C ATOM 361 C HIS A 27 9.371 -0.972 -5.931 1.00 0.00 C ATOM 362 O HIS A 27 8.392 -0.373 -5.486 1.00 0.00 O ATOM 363 CB HIS A 27 9.929 -3.276 -6.730 1.00 0.00 C ATOM 364 CG HIS A 27 8.929 -3.072 -7.827 1.00 0.00 C ATOM 365 ND1 HIS A 27 9.267 -3.074 -9.163 1.00 0.00 N ATOM 366 CD2 HIS A 27 7.593 -2.862 -7.778 1.00 0.00 C ATOM 367 CE1 HIS A 27 8.182 -2.871 -9.890 1.00 0.00 C ATOM 368 NE2 HIS A 27 7.152 -2.740 -9.073 1.00 0.00 N ATOM 369 H HIS A 27 8.140 -3.777 -5.006 1.00 0.00 H ATOM 370 HA HIS A 27 10.559 -2.401 -4.882 1.00 0.00 H ATOM 371 HB2 HIS A 27 10.907 -3.048 -7.128 1.00 0.00 H ATOM 372 HB3 HIS A 27 9.897 -4.316 -6.440 1.00 0.00 H ATOM 373 HD1 HIS A 27 10.168 -3.202 -9.526 1.00 0.00 H ATOM 374 HD2 HIS A 27 6.984 -2.800 -6.886 1.00 0.00 H ATOM 375 HE1 HIS A 27 8.143 -2.822 -10.968 1.00 0.00 H ATOM 376 N VAL A 28 10.218 -0.428 -6.799 1.00 0.00 N ATOM 377 CA VAL A 28 10.041 0.933 -7.290 1.00 0.00 C ATOM 378 C VAL A 28 9.917 0.958 -8.810 1.00 0.00 C ATOM 379 O VAL A 28 10.595 0.206 -9.512 1.00 0.00 O ATOM 380 CB VAL A 28 11.212 1.839 -6.867 1.00 0.00 C ATOM 381 CG1 VAL A 28 11.304 3.053 -7.778 1.00 0.00 C ATOM 382 CG2 VAL A 28 11.058 2.264 -5.414 1.00 0.00 C ATOM 383 H VAL A 28 10.980 -0.956 -7.118 1.00 0.00 H ATOM 384 HA VAL A 28 9.133 1.328 -6.858 1.00 0.00 H ATOM 385 HB VAL A 28 12.129 1.276 -6.960 1.00 0.00 H ATOM 386 HG11 VAL A 28 10.331 3.514 -7.863 1.00 0.00 H ATOM 387 HG12 VAL A 28 12.005 3.763 -7.363 1.00 0.00 H ATOM 388 HG13 VAL A 28 11.642 2.744 -8.757 1.00 0.00 H ATOM 389 HG21 VAL A 28 10.168 2.865 -5.306 1.00 0.00 H ATOM 390 HG22 VAL A 28 10.978 1.386 -4.790 1.00 0.00 H ATOM 391 HG23 VAL A 28 11.921 2.841 -5.114 1.00 0.00 H ATOM 392 N THR A 29 9.047 1.827 -9.313 1.00 0.00 N ATOM 393 CA THR A 29 8.834 1.950 -10.750 1.00 0.00 C ATOM 394 C THR A 29 8.846 3.411 -11.185 1.00 0.00 C ATOM 395 O THR A 29 8.010 3.840 -11.979 1.00 0.00 O ATOM 396 CB THR A 29 7.498 1.311 -11.176 1.00 0.00 C ATOM 397 OG1 THR A 29 6.519 1.489 -10.146 1.00 0.00 O ATOM 398 CG2 THR A 29 7.676 -0.172 -11.463 1.00 0.00 C ATOM 399 H THR A 29 8.537 2.399 -8.703 1.00 0.00 H ATOM 400 HA THR A 29 9.635 1.428 -11.252 1.00 0.00 H ATOM 401 HB THR A 29 7.155 1.799 -12.077 1.00 0.00 H ATOM 402 HG1 THR A 29 6.921 1.321 -9.290 1.00 0.00 H ATOM 403 HG21 THR A 29 7.784 -0.322 -12.526 1.00 0.00 H ATOM 404 HG22 THR A 29 6.810 -0.713 -11.110 1.00 0.00 H ATOM 405 HG23 THR A 29 8.558 -0.534 -10.956 1.00 0.00 H ATOM 406 N VAL A 30 9.801 4.172 -10.659 1.00 0.00 N ATOM 407 CA VAL A 30 9.924 5.586 -10.995 1.00 0.00 C ATOM 408 C VAL A 30 11.176 5.846 -11.825 1.00 0.00 C ATOM 409 O VAL A 30 12.237 5.282 -11.562 1.00 0.00 O ATOM 410 CB VAL A 30 9.970 6.461 -9.728 1.00 0.00 C ATOM 411 CG1 VAL A 30 9.863 7.934 -10.093 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.863 6.061 -8.765 1.00 0.00 C ATOM 413 H VAL A 30 10.439 3.773 -10.031 1.00 0.00 H ATOM 414 HA VAL A 30 9.056 5.868 -11.572 1.00 0.00 H ATOM 415 HB VAL A 30 10.919 6.302 -9.239 1.00 0.00 H ATOM 416 HG11 VAL A 30 10.853 8.363 -10.149 1.00 0.00 H ATOM 417 HG12 VAL A 30 9.372 8.034 -11.050 1.00 0.00 H ATOM 418 HG13 VAL A 30 9.290 8.451 -9.338 1.00 0.00 H ATOM 419 HG21 VAL A 30 8.195 5.366 -9.251 1.00 0.00 H ATOM 420 HG22 VAL A 30 9.297 5.594 -7.893 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.311 6.940 -8.464 1.00 0.00 H ATOM 422 N GLY A 31 11.044 6.707 -12.830 1.00 0.00 N ATOM 423 CA GLY A 31 12.173 7.029 -13.684 1.00 0.00 C ATOM 424 C GLY A 31 12.379 6.005 -14.782 1.00 0.00 C ATOM 425 O GLY A 31 13.206 6.198 -15.674 1.00 0.00 O ATOM 426 H GLY A 31 10.174 7.127 -12.993 1.00 0.00 H ATOM 427 HA2 GLY A 31 12.005 7.996 -14.134 1.00 0.00 H ATOM 428 HA3 GLY A 31 13.066 7.075 -13.078 1.00 0.00 H ATOM 429 N CYS A 32 11.627 4.911 -14.718 1.00 0.00 N ATOM 430 CA CYS A 32 11.733 3.850 -15.713 1.00 0.00 C ATOM 431 C CYS A 32 10.644 3.990 -16.773 1.00 0.00 C ATOM 432 O CYS A 32 9.837 4.918 -16.731 1.00 0.00 O ATOM 433 CB CYS A 32 11.632 2.480 -15.040 1.00 0.00 C ATOM 434 SG CYS A 32 13.235 1.788 -14.520 1.00 0.00 S ATOM 435 H CYS A 32 10.986 4.814 -13.982 1.00 0.00 H ATOM 436 HA CYS A 32 12.697 3.938 -16.190 1.00 0.00 H ATOM 437 HB2 CYS A 32 11.010 2.563 -14.161 1.00 0.00 H ATOM 438 HB3 CYS A 32 11.180 1.782 -15.729 1.00 0.00 H ATOM 439 N SER A 33 10.629 3.061 -17.724 1.00 0.00 N ATOM 440 CA SER A 33 9.643 3.081 -18.798 1.00 0.00 C ATOM 441 C SER A 33 8.349 2.402 -18.360 1.00 0.00 C ATOM 442 O SER A 33 8.344 1.586 -17.439 1.00 0.00 O ATOM 443 CB SER A 33 10.200 2.390 -20.043 1.00 0.00 C ATOM 444 OG SER A 33 10.746 3.333 -20.949 1.00 0.00 O ATOM 445 H SER A 33 11.300 2.346 -17.703 1.00 0.00 H ATOM 446 HA SER A 33 9.432 4.114 -19.033 1.00 0.00 H ATOM 447 HB2 SER A 33 10.976 1.698 -19.752 1.00 0.00 H ATOM 448 HB3 SER A 33 9.405 1.851 -20.538 1.00 0.00 H ATOM 449 HG SER A 33 10.266 4.161 -20.877 1.00 0.00 H ATOM 450 N GLY A 34 7.252 2.744 -19.029 1.00 0.00 N ATOM 451 CA GLY A 34 5.967 2.159 -18.696 1.00 0.00 C ATOM 452 C GLY A 34 5.939 0.659 -18.914 1.00 0.00 C ATOM 453 O GLY A 34 5.665 0.191 -20.018 1.00 0.00 O ATOM 454 H GLY A 34 7.317 3.400 -19.755 1.00 0.00 H ATOM 455 HA2 GLY A 34 5.748 2.366 -17.659 1.00 0.00 H ATOM 456 HA3 GLY A 34 5.206 2.615 -19.312 1.00 0.00 H ATOM 457 N GLY A 35 6.224 -0.097 -17.858 1.00 0.00 N ATOM 458 CA GLY A 35 6.227 -1.544 -17.961 1.00 0.00 C ATOM 459 C GLY A 35 7.484 -2.164 -17.385 1.00 0.00 C ATOM 460 O GLY A 35 7.637 -3.386 -17.380 1.00 0.00 O ATOM 461 H GLY A 35 6.435 0.332 -17.002 1.00 0.00 H ATOM 462 HA2 GLY A 35 5.370 -1.933 -17.431 1.00 0.00 H ATOM 463 HA3 GLY A 35 6.149 -1.820 -19.003 1.00 0.00 H ATOM 464 N PHE A 36 8.389 -1.321 -16.898 1.00 0.00 N ATOM 465 CA PHE A 36 9.641 -1.793 -16.319 1.00 0.00 C ATOM 466 C PHE A 36 9.891 -1.145 -14.961 1.00 0.00 C ATOM 467 O PHE A 36 9.794 0.073 -14.814 1.00 0.00 O ATOM 468 CB PHE A 36 10.808 -1.493 -17.262 1.00 0.00 C ATOM 469 CG PHE A 36 10.603 -2.015 -18.655 1.00 0.00 C ATOM 470 CD1 PHE A 36 9.812 -1.323 -19.559 1.00 0.00 C ATOM 471 CD2 PHE A 36 11.202 -3.196 -19.062 1.00 0.00 C ATOM 472 CE1 PHE A 36 9.621 -1.802 -20.841 1.00 0.00 C ATOM 473 CE2 PHE A 36 11.014 -3.680 -20.344 1.00 0.00 C ATOM 474 CZ PHE A 36 10.224 -2.981 -21.234 1.00 0.00 C ATOM 475 H PHE A 36 8.210 -0.357 -16.930 1.00 0.00 H ATOM 476 HA PHE A 36 9.562 -2.861 -16.187 1.00 0.00 H ATOM 477 HB2 PHE A 36 10.945 -0.424 -17.326 1.00 0.00 H ATOM 478 HB3 PHE A 36 11.706 -1.944 -16.866 1.00 0.00 H ATOM 479 HD1 PHE A 36 9.341 -0.401 -19.253 1.00 0.00 H ATOM 480 HD2 PHE A 36 11.821 -3.744 -18.365 1.00 0.00 H ATOM 481 HE1 PHE A 36 9.002 -1.254 -21.536 1.00 0.00 H ATOM 482 HE2 PHE A 36 11.487 -4.602 -20.647 1.00 0.00 H ATOM 483 HZ PHE A 36 10.076 -3.357 -22.236 1.00 0.00 H ATOM 484 N GLY A 37 10.211 -1.969 -13.968 1.00 0.00 N ATOM 485 CA GLY A 37 10.469 -1.460 -12.634 1.00 0.00 C ATOM 486 C GLY A 37 11.858 -1.809 -12.138 1.00 0.00 C ATOM 487 O GLY A 37 12.698 -2.282 -12.904 1.00 0.00 O ATOM 488 H GLY A 37 10.274 -2.932 -14.143 1.00 0.00 H ATOM 489 HA2 GLY A 37 10.361 -0.385 -12.644 1.00 0.00 H ATOM 490 HA3 GLY A 37 9.741 -1.878 -11.955 1.00 0.00 H ATOM 491 N CYS A 38 12.102 -1.575 -10.853 1.00 0.00 N ATOM 492 CA CYS A 38 13.399 -1.866 -10.255 1.00 0.00 C ATOM 493 C CYS A 38 13.248 -2.244 -8.784 1.00 0.00 C ATOM 494 O CYS A 38 12.405 -1.695 -8.074 1.00 0.00 O ATOM 495 CB CYS A 38 14.329 -0.658 -10.389 1.00 0.00 C ATOM 496 SG CYS A 38 13.514 0.944 -10.091 1.00 0.00 S ATOM 497 H CYS A 38 11.392 -1.197 -10.292 1.00 0.00 H ATOM 498 HA CYS A 38 13.830 -2.701 -10.786 1.00 0.00 H ATOM 499 HB2 CYS A 38 15.135 -0.753 -9.677 1.00 0.00 H ATOM 500 HB3 CYS A 38 14.739 -0.638 -11.388 1.00 0.00 H ATOM 501 N CYS A 39 14.071 -3.185 -8.333 1.00 0.00 N ATOM 502 CA CYS A 39 14.030 -3.637 -6.948 1.00 0.00 C ATOM 503 C CYS A 39 15.335 -3.307 -6.229 1.00 0.00 C ATOM 504 O CYS A 39 16.332 -2.955 -6.860 1.00 0.00 O ATOM 505 CB CYS A 39 13.770 -5.144 -6.890 1.00 0.00 C ATOM 506 SG CYS A 39 12.697 -5.660 -5.511 1.00 0.00 S ATOM 507 H CYS A 39 14.723 -3.585 -8.948 1.00 0.00 H ATOM 508 HA CYS A 39 13.221 -3.122 -6.454 1.00 0.00 H ATOM 509 HB2 CYS A 39 13.295 -5.455 -7.809 1.00 0.00 H ATOM 510 HB3 CYS A 39 14.713 -5.660 -6.785 1.00 0.00 H ATOM 511 N ARG A 40 15.320 -3.423 -4.905 1.00 0.00 N ATOM 512 CA ARG A 40 16.501 -3.136 -4.100 1.00 0.00 C ATOM 513 C ARG A 40 17.646 -4.078 -4.459 1.00 0.00 C ATOM 514 O ARG A 40 17.568 -5.284 -4.221 1.00 0.00 O ATOM 515 CB ARG A 40 16.172 -3.259 -2.611 1.00 0.00 C ATOM 516 CG ARG A 40 15.018 -2.375 -2.167 1.00 0.00 C ATOM 517 CD ARG A 40 15.459 -0.930 -1.995 1.00 0.00 C ATOM 518 NE ARG A 40 16.391 -0.770 -0.882 1.00 0.00 N ATOM 519 CZ ARG A 40 17.711 -0.728 -1.029 1.00 0.00 C ATOM 520 NH1 ARG A 40 18.250 -0.832 -2.236 1.00 0.00 N ATOM 521 NH2 ARG A 40 18.493 -0.581 0.032 1.00 0.00 N ATOM 522 H ARG A 40 14.495 -3.707 -4.459 1.00 0.00 H ATOM 523 HA ARG A 40 16.807 -2.121 -4.309 1.00 0.00 H ATOM 524 HB2 ARG A 40 15.913 -4.286 -2.396 1.00 0.00 H ATOM 525 HB3 ARG A 40 17.046 -2.989 -2.038 1.00 0.00 H ATOM 526 HG2 ARG A 40 14.238 -2.415 -2.913 1.00 0.00 H ATOM 527 HG3 ARG A 40 14.638 -2.741 -1.225 1.00 0.00 H ATOM 528 HD2 ARG A 40 15.940 -0.603 -2.905 1.00 0.00 H ATOM 529 HD3 ARG A 40 14.586 -0.321 -1.812 1.00 0.00 H ATOM 530 HE ARG A 40 16.014 -0.692 0.018 1.00 0.00 H ATOM 531 HH11 ARG A 40 17.663 -0.942 -3.037 1.00 0.00 H ATOM 532 HH12 ARG A 40 19.244 -0.799 -2.344 1.00 0.00 H ATOM 533 HH21 ARG A 40 18.090 -0.502 0.944 1.00 0.00 H ATOM 534 HH22 ARG A 40 19.486 -0.549 -0.079 1.00 0.00 H ATOM 535 N ILE A 41 18.707 -3.521 -5.032 1.00 0.00 N ATOM 536 CA ILE A 41 19.868 -4.312 -5.423 1.00 0.00 C ATOM 537 C ILE A 41 20.999 -4.164 -4.411 1.00 0.00 C ATOM 538 O ILE A 41 21.536 -5.154 -3.916 1.00 0.00 O ATOM 539 CB ILE A 41 20.383 -3.905 -6.816 1.00 0.00 C ATOM 540 CG1 ILE A 41 19.283 -4.088 -7.864 1.00 0.00 C ATOM 541 CG2 ILE A 41 21.614 -4.720 -7.184 1.00 0.00 C ATOM 542 CD1 ILE A 41 19.709 -3.693 -9.261 1.00 0.00 C ATOM 543 H ILE A 41 18.710 -2.555 -5.195 1.00 0.00 H ATOM 544 HA ILE A 41 19.566 -5.349 -5.461 1.00 0.00 H ATOM 545 HB ILE A 41 20.667 -2.864 -6.780 1.00 0.00 H ATOM 546 HG12 ILE A 41 18.987 -5.124 -7.888 1.00 0.00 H ATOM 547 HG13 ILE A 41 18.432 -3.480 -7.591 1.00 0.00 H ATOM 548 HG21 ILE A 41 21.431 -5.251 -8.106 1.00 0.00 H ATOM 549 HG22 ILE A 41 22.458 -4.058 -7.312 1.00 0.00 H ATOM 550 HG23 ILE A 41 21.826 -5.427 -6.397 1.00 0.00 H ATOM 551 HD11 ILE A 41 20.606 -3.094 -9.208 1.00 0.00 H ATOM 552 HD12 ILE A 41 19.904 -4.582 -9.843 1.00 0.00 H ATOM 553 HD13 ILE A 41 18.922 -3.121 -9.729 1.00 0.00 H ATOM 554 N GLY A 42 21.355 -2.920 -4.107 1.00 0.00 N ATOM 555 CA GLY A 42 22.420 -2.665 -3.155 1.00 0.00 C ATOM 556 C GLY A 42 22.051 -3.086 -1.746 1.00 0.00 C ATOM 557 O GLY A 42 20.879 -3.062 -1.371 1.00 0.00 O ATOM 558 H GLY A 42 20.892 -2.169 -4.533 1.00 0.00 H ATOM 559 HA2 GLY A 42 23.301 -3.207 -3.462 1.00 0.00 H ATOM 560 HA3 GLY A 42 22.642 -1.608 -3.155 1.00 0.00 H