ATOM 99 N CYS A 8 14.597 4.636 -10.079 1.00 0.00 N ATOM 100 CA CYS A 8 15.548 3.690 -10.649 1.00 0.00 C ATOM 101 C CYS A 8 16.876 4.374 -10.962 1.00 0.00 C ATOM 102 O CYS A 8 16.931 5.308 -11.761 1.00 0.00 O ATOM 103 CB CYS A 8 14.975 3.060 -11.920 1.00 0.00 C ATOM 104 SG CYS A 8 13.426 2.137 -11.658 1.00 0.00 S ATOM 105 H CYS A 8 13.702 4.709 -10.473 1.00 0.00 H ATOM 106 HA CYS A 8 15.722 2.913 -9.919 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.773 3.840 -12.639 1.00 0.00 H ATOM 108 HB3 CYS A 8 15.700 2.375 -12.332 1.00 0.00 H ATOM 109 N GLY A 9 17.943 3.903 -10.325 1.00 0.00 N ATOM 110 CA GLY A 9 19.256 4.481 -10.549 1.00 0.00 C ATOM 111 C GLY A 9 19.452 5.782 -9.796 1.00 0.00 C ATOM 112 O GLY A 9 20.252 6.626 -10.200 1.00 0.00 O ATOM 113 H GLY A 9 17.839 3.156 -9.699 1.00 0.00 H ATOM 114 HA2 GLY A 9 20.007 3.775 -10.229 1.00 0.00 H ATOM 115 HA3 GLY A 9 19.379 4.668 -11.606 1.00 0.00 H ATOM 116 N SER A 10 18.719 5.945 -8.699 1.00 0.00 N ATOM 117 CA SER A 10 18.813 7.156 -7.891 1.00 0.00 C ATOM 118 C SER A 10 19.321 6.834 -6.489 1.00 0.00 C ATOM 119 O SER A 10 19.848 7.702 -5.794 1.00 0.00 O ATOM 120 CB SER A 10 17.449 7.844 -7.806 1.00 0.00 C ATOM 121 OG SER A 10 17.583 9.189 -7.380 1.00 0.00 O ATOM 122 H SER A 10 18.099 5.236 -8.429 1.00 0.00 H ATOM 123 HA SER A 10 19.514 7.822 -8.372 1.00 0.00 H ATOM 124 HB2 SER A 10 16.982 7.832 -8.779 1.00 0.00 H ATOM 125 HB3 SER A 10 16.826 7.315 -7.100 1.00 0.00 H ATOM 126 HG SER A 10 17.686 9.759 -8.145 1.00 0.00 H ATOM 127 N GLY A 11 19.159 5.580 -6.080 1.00 0.00 N ATOM 128 CA GLY A 11 19.605 5.165 -4.763 1.00 0.00 C ATOM 129 C GLY A 11 20.033 3.711 -4.727 1.00 0.00 C ATOM 130 O GLY A 11 21.174 3.384 -5.050 1.00 0.00 O ATOM 131 H GLY A 11 18.731 4.931 -6.678 1.00 0.00 H ATOM 132 HA2 GLY A 11 20.440 5.782 -4.467 1.00 0.00 H ATOM 133 HA3 GLY A 11 18.798 5.308 -4.060 1.00 0.00 H ATOM 134 N GLY A 12 19.114 2.835 -4.332 1.00 0.00 N ATOM 135 CA GLY A 12 19.422 1.419 -4.261 1.00 0.00 C ATOM 136 C GLY A 12 18.792 0.630 -5.392 1.00 0.00 C ATOM 137 O GLY A 12 19.068 -0.558 -5.558 1.00 0.00 O ATOM 138 H GLY A 12 18.220 3.153 -4.087 1.00 0.00 H ATOM 139 HA2 GLY A 12 20.494 1.292 -4.301 1.00 0.00 H ATOM 140 HA3 GLY A 12 19.059 1.030 -3.321 1.00 0.00 H ATOM 141 N TRP A 13 17.942 1.291 -6.169 1.00 0.00 N ATOM 142 CA TRP A 13 17.268 0.644 -7.289 1.00 0.00 C ATOM 143 C TRP A 13 18.138 0.680 -8.541 1.00 0.00 C ATOM 144 O TRP A 13 18.724 1.710 -8.872 1.00 0.00 O ATOM 145 CB TRP A 13 15.926 1.323 -7.565 1.00 0.00 C ATOM 146 CG TRP A 13 15.165 1.664 -6.320 1.00 0.00 C ATOM 147 CD1 TRP A 13 15.156 2.863 -5.668 1.00 0.00 C ATOM 148 CD2 TRP A 13 14.305 0.794 -5.576 1.00 0.00 C ATOM 149 NE1 TRP A 13 14.341 2.792 -4.563 1.00 0.00 N ATOM 150 CE2 TRP A 13 13.807 1.533 -4.486 1.00 0.00 C ATOM 151 CE3 TRP A 13 13.904 -0.537 -5.727 1.00 0.00 C ATOM 152 CZ2 TRP A 13 12.931 0.984 -3.552 1.00 0.00 C ATOM 153 CZ3 TRP A 13 13.036 -1.080 -4.800 1.00 0.00 C ATOM 154 CH2 TRP A 13 12.556 -0.320 -3.724 1.00 0.00 C ATOM 155 H TRP A 13 17.762 2.238 -5.985 1.00 0.00 H ATOM 156 HA TRP A 13 17.091 -0.386 -7.017 1.00 0.00 H ATOM 157 HB2 TRP A 13 16.098 2.238 -8.112 1.00 0.00 H ATOM 158 HB3 TRP A 13 15.313 0.662 -8.161 1.00 0.00 H ATOM 159 HD1 TRP A 13 15.714 3.731 -5.984 1.00 0.00 H ATOM 160 HE1 TRP A 13 14.170 3.524 -3.935 1.00 0.00 H ATOM 161 HE3 TRP A 13 14.263 -1.138 -6.549 1.00 0.00 H ATOM 162 HZ2 TRP A 13 12.552 1.557 -2.718 1.00 0.00 H ATOM 163 HZ3 TRP A 13 12.716 -2.107 -4.899 1.00 0.00 H ATOM 164 HH2 TRP A 13 11.880 -0.786 -3.024 1.00 0.00 H ATOM 165 N GLY A 14 18.217 -0.452 -9.235 1.00 0.00 N ATOM 166 CA GLY A 14 19.017 -0.527 -10.443 1.00 0.00 C ATOM 167 C GLY A 14 18.569 0.465 -11.498 1.00 0.00 C ATOM 168 O GLY A 14 17.748 1.347 -11.243 1.00 0.00 O ATOM 169 H GLY A 14 17.728 -1.242 -8.923 1.00 0.00 H ATOM 170 HA2 GLY A 14 20.048 -0.328 -10.192 1.00 0.00 H ATOM 171 HA3 GLY A 14 18.942 -1.525 -10.849 1.00 0.00 H ATOM 172 N PRO A 15 19.116 0.329 -12.715 1.00 0.00 N ATOM 173 CA PRO A 15 18.783 1.212 -13.836 1.00 0.00 C ATOM 174 C PRO A 15 17.362 0.995 -14.343 1.00 0.00 C ATOM 175 O PRO A 15 16.570 1.935 -14.424 1.00 0.00 O ATOM 176 CB PRO A 15 19.800 0.820 -14.911 1.00 0.00 C ATOM 177 CG PRO A 15 20.168 -0.587 -14.588 1.00 0.00 C ATOM 178 CD PRO A 15 20.101 -0.700 -13.090 1.00 0.00 C ATOM 179 HA PRO A 15 18.916 2.252 -13.575 1.00 0.00 H ATOM 180 HB2 PRO A 15 19.343 0.895 -15.888 1.00 0.00 H ATOM 181 HB3 PRO A 15 20.657 1.474 -14.857 1.00 0.00 H ATOM 182 HG2 PRO A 15 19.465 -1.266 -15.047 1.00 0.00 H ATOM 183 HG3 PRO A 15 21.171 -0.792 -14.934 1.00 0.00 H ATOM 184 HD2 PRO A 15 19.762 -1.683 -12.800 1.00 0.00 H ATOM 185 HD3 PRO A 15 21.065 -0.487 -12.652 1.00 0.00 H ATOM 186 N CYS A 16 17.043 -0.250 -14.683 1.00 0.00 N ATOM 187 CA CYS A 16 15.717 -0.591 -15.182 1.00 0.00 C ATOM 188 C CYS A 16 15.597 -2.093 -15.424 1.00 0.00 C ATOM 189 O CYS A 16 16.401 -2.683 -16.146 1.00 0.00 O ATOM 190 CB CYS A 16 15.425 0.170 -16.477 1.00 0.00 C ATOM 191 SG CYS A 16 14.256 1.554 -16.278 1.00 0.00 S ATOM 192 H CYS A 16 17.718 -0.957 -14.596 1.00 0.00 H ATOM 193 HA CYS A 16 14.995 -0.301 -14.434 1.00 0.00 H ATOM 194 HB2 CYS A 16 16.349 0.575 -16.864 1.00 0.00 H ATOM 195 HB3 CYS A 16 15.006 -0.513 -17.201 1.00 0.00 H ATOM 196 N LEU A 17 14.586 -2.705 -14.817 1.00 0.00 N ATOM 197 CA LEU A 17 14.360 -4.139 -14.966 1.00 0.00 C ATOM 198 C LEU A 17 12.928 -4.420 -15.411 1.00 0.00 C ATOM 199 O LEU A 17 11.975 -3.783 -14.962 1.00 0.00 O ATOM 200 CB LEU A 17 14.647 -4.860 -13.648 1.00 0.00 C ATOM 201 CG LEU A 17 14.259 -6.338 -13.594 1.00 0.00 C ATOM 202 CD1 LEU A 17 15.478 -7.218 -13.826 1.00 0.00 C ATOM 203 CD2 LEU A 17 13.607 -6.670 -12.260 1.00 0.00 C ATOM 204 H LEU A 17 13.978 -2.182 -14.254 1.00 0.00 H ATOM 205 HA LEU A 17 15.038 -4.504 -15.722 1.00 0.00 H ATOM 206 HB2 LEU A 17 15.706 -4.789 -13.456 1.00 0.00 H ATOM 207 HB3 LEU A 17 14.106 -4.346 -12.866 1.00 0.00 H ATOM 208 HG LEU A 17 13.544 -6.545 -14.378 1.00 0.00 H ATOM 209 HD11 LEU A 17 16.127 -6.749 -14.550 1.00 0.00 H ATOM 210 HD12 LEU A 17 15.161 -8.181 -14.198 1.00 0.00 H ATOM 211 HD13 LEU A 17 16.010 -7.350 -12.895 1.00 0.00 H ATOM 212 HD21 LEU A 17 13.706 -5.828 -11.591 1.00 0.00 H ATOM 213 HD22 LEU A 17 14.091 -7.533 -11.827 1.00 0.00 H ATOM 214 HD23 LEU A 17 12.559 -6.886 -12.415 1.00 0.00 H ATOM 215 N PRO A 18 12.771 -5.398 -16.315 1.00 0.00 N ATOM 216 CA PRO A 18 11.459 -5.789 -16.839 1.00 0.00 C ATOM 217 C PRO A 18 10.599 -6.486 -15.790 1.00 0.00 C ATOM 218 O PRO A 18 11.021 -7.472 -15.184 1.00 0.00 O ATOM 219 CB PRO A 18 11.804 -6.755 -17.975 1.00 0.00 C ATOM 220 CG PRO A 18 13.139 -7.306 -17.612 1.00 0.00 C ATOM 221 CD PRO A 18 13.862 -6.200 -16.894 1.00 0.00 C ATOM 222 HA PRO A 18 10.922 -4.940 -17.236 1.00 0.00 H ATOM 223 HB2 PRO A 18 11.055 -7.533 -18.029 1.00 0.00 H ATOM 224 HB3 PRO A 18 11.840 -6.217 -18.911 1.00 0.00 H ATOM 225 HG2 PRO A 18 13.019 -8.159 -16.962 1.00 0.00 H ATOM 226 HG3 PRO A 18 13.676 -7.586 -18.506 1.00 0.00 H ATOM 227 HD2 PRO A 18 14.497 -6.604 -16.120 1.00 0.00 H ATOM 228 HD3 PRO A 18 14.442 -5.613 -17.592 1.00 0.00 H ATOM 229 N ILE A 19 9.394 -5.968 -15.580 1.00 0.00 N ATOM 230 CA ILE A 19 8.475 -6.542 -14.605 1.00 0.00 C ATOM 231 C ILE A 19 8.193 -8.009 -14.913 1.00 0.00 C ATOM 232 O ILE A 19 7.764 -8.766 -14.042 1.00 0.00 O ATOM 233 CB ILE A 19 7.142 -5.772 -14.565 1.00 0.00 C ATOM 234 CG1 ILE A 19 7.398 -4.275 -14.376 1.00 0.00 C ATOM 235 CG2 ILE A 19 6.254 -6.308 -13.453 1.00 0.00 C ATOM 236 CD1 ILE A 19 6.133 -3.449 -14.310 1.00 0.00 C ATOM 237 H ILE A 19 9.115 -5.181 -16.094 1.00 0.00 H ATOM 238 HA ILE A 19 8.938 -6.472 -13.631 1.00 0.00 H ATOM 239 HB ILE A 19 6.635 -5.927 -15.505 1.00 0.00 H ATOM 240 HG12 ILE A 19 7.941 -4.123 -13.456 1.00 0.00 H ATOM 241 HG13 ILE A 19 7.990 -3.911 -15.203 1.00 0.00 H ATOM 242 HG21 ILE A 19 5.338 -5.737 -13.417 1.00 0.00 H ATOM 243 HG22 ILE A 19 6.023 -7.345 -13.645 1.00 0.00 H ATOM 244 HG23 ILE A 19 6.768 -6.223 -12.508 1.00 0.00 H ATOM 245 HD11 ILE A 19 6.333 -2.454 -14.678 1.00 0.00 H ATOM 246 HD12 ILE A 19 5.369 -3.910 -14.919 1.00 0.00 H ATOM 247 HD13 ILE A 19 5.792 -3.392 -13.287 1.00 0.00 H ATOM 248 N VAL A 20 8.439 -8.404 -16.158 1.00 0.00 N ATOM 249 CA VAL A 20 8.214 -9.781 -16.581 1.00 0.00 C ATOM 250 C VAL A 20 9.030 -10.755 -15.738 1.00 0.00 C ATOM 251 O VAL A 20 8.690 -11.933 -15.628 1.00 0.00 O ATOM 252 CB VAL A 20 8.575 -9.978 -18.065 1.00 0.00 C ATOM 253 CG1 VAL A 20 10.082 -9.917 -18.262 1.00 0.00 C ATOM 254 CG2 VAL A 20 8.015 -11.296 -18.578 1.00 0.00 C ATOM 255 H VAL A 20 8.780 -7.754 -16.807 1.00 0.00 H ATOM 256 HA VAL A 20 7.165 -10.003 -16.454 1.00 0.00 H ATOM 257 HB VAL A 20 8.127 -9.176 -18.633 1.00 0.00 H ATOM 258 HG11 VAL A 20 10.473 -10.920 -18.354 1.00 0.00 H ATOM 259 HG12 VAL A 20 10.306 -9.358 -19.158 1.00 0.00 H ATOM 260 HG13 VAL A 20 10.536 -9.431 -17.411 1.00 0.00 H ATOM 261 HG21 VAL A 20 7.656 -11.884 -17.747 1.00 0.00 H ATOM 262 HG22 VAL A 20 7.200 -11.100 -19.259 1.00 0.00 H ATOM 263 HG23 VAL A 20 8.792 -11.841 -19.095 1.00 0.00 H ATOM 264 N ASP A 21 10.108 -10.255 -15.143 1.00 0.00 N ATOM 265 CA ASP A 21 10.972 -11.081 -14.308 1.00 0.00 C ATOM 266 C ASP A 21 10.917 -10.625 -12.853 1.00 0.00 C ATOM 267 O ASP A 21 11.538 -11.230 -11.978 1.00 0.00 O ATOM 268 CB ASP A 21 12.413 -11.027 -14.818 1.00 0.00 C ATOM 269 CG ASP A 21 13.313 -12.025 -14.117 1.00 0.00 C ATOM 270 OD1 ASP A 21 13.130 -13.242 -14.331 1.00 0.00 O ATOM 271 OD2 ASP A 21 14.201 -11.590 -13.355 1.00 0.00 O ATOM 272 H ASP A 21 10.327 -9.308 -15.269 1.00 0.00 H ATOM 273 HA ASP A 21 10.617 -12.098 -14.367 1.00 0.00 H ATOM 274 HB2 ASP A 21 12.422 -11.244 -15.876 1.00 0.00 H ATOM 275 HB3 ASP A 21 12.809 -10.035 -14.655 1.00 0.00 H ATOM 276 N LEU A 22 10.172 -9.555 -12.601 1.00 0.00 N ATOM 277 CA LEU A 22 10.037 -9.017 -11.252 1.00 0.00 C ATOM 278 C LEU A 22 9.770 -10.131 -10.245 1.00 0.00 C ATOM 279 O LEU A 22 9.280 -11.203 -10.604 1.00 0.00 O ATOM 280 CB LEU A 22 8.905 -7.988 -11.203 1.00 0.00 C ATOM 281 CG LEU A 22 9.211 -6.690 -10.455 1.00 0.00 C ATOM 282 CD1 LEU A 22 10.042 -5.757 -11.323 1.00 0.00 C ATOM 283 CD2 LEU A 22 7.921 -6.009 -10.021 1.00 0.00 C ATOM 284 H LEU A 22 9.701 -9.115 -13.339 1.00 0.00 H ATOM 285 HA LEU A 22 10.966 -8.530 -10.994 1.00 0.00 H ATOM 286 HB2 LEU A 22 8.647 -7.732 -12.219 1.00 0.00 H ATOM 287 HB3 LEU A 22 8.056 -8.455 -10.724 1.00 0.00 H ATOM 288 HG LEU A 22 9.784 -6.919 -9.568 1.00 0.00 H ATOM 289 HD11 LEU A 22 9.423 -4.945 -11.674 1.00 0.00 H ATOM 290 HD12 LEU A 22 10.432 -6.304 -12.168 1.00 0.00 H ATOM 291 HD13 LEU A 22 10.862 -5.361 -10.742 1.00 0.00 H ATOM 292 HD21 LEU A 22 7.175 -6.758 -9.800 1.00 0.00 H ATOM 293 HD22 LEU A 22 7.566 -5.370 -10.816 1.00 0.00 H ATOM 294 HD23 LEU A 22 8.107 -5.414 -9.138 1.00 0.00 H ATOM 295 N LEU A 23 10.094 -9.872 -8.983 1.00 0.00 N ATOM 296 CA LEU A 23 9.888 -10.852 -7.923 1.00 0.00 C ATOM 297 C LEU A 23 9.325 -10.189 -6.670 1.00 0.00 C ATOM 298 O LEU A 23 8.808 -10.861 -5.777 1.00 0.00 O ATOM 299 CB LEU A 23 11.203 -11.560 -7.593 1.00 0.00 C ATOM 300 CG LEU A 23 11.266 -12.258 -6.234 1.00 0.00 C ATOM 301 CD1 LEU A 23 12.175 -13.475 -6.301 1.00 0.00 C ATOM 302 CD2 LEU A 23 11.745 -11.291 -5.160 1.00 0.00 C ATOM 303 H LEU A 23 10.481 -9.000 -8.758 1.00 0.00 H ATOM 304 HA LEU A 23 9.176 -11.581 -8.280 1.00 0.00 H ATOM 305 HB2 LEU A 23 11.379 -12.303 -8.355 1.00 0.00 H ATOM 306 HB3 LEU A 23 11.992 -10.821 -7.624 1.00 0.00 H ATOM 307 HG LEU A 23 10.276 -12.596 -5.963 1.00 0.00 H ATOM 308 HD11 LEU A 23 12.222 -13.944 -5.329 1.00 0.00 H ATOM 309 HD12 LEU A 23 13.166 -13.168 -6.601 1.00 0.00 H ATOM 310 HD13 LEU A 23 11.783 -14.178 -7.022 1.00 0.00 H ATOM 311 HD21 LEU A 23 10.894 -10.797 -4.716 1.00 0.00 H ATOM 312 HD22 LEU A 23 12.399 -10.555 -5.604 1.00 0.00 H ATOM 313 HD23 LEU A 23 12.282 -11.838 -4.398 1.00 0.00 H ATOM 314 N CYS A 24 9.427 -8.865 -6.611 1.00 0.00 N ATOM 315 CA CYS A 24 8.927 -8.110 -5.469 1.00 0.00 C ATOM 316 C CYS A 24 7.585 -7.459 -5.792 1.00 0.00 C ATOM 317 O CYS A 24 7.093 -7.553 -6.918 1.00 0.00 O ATOM 318 CB CYS A 24 9.939 -7.039 -5.057 1.00 0.00 C ATOM 319 SG CYS A 24 11.643 -7.377 -5.603 1.00 0.00 S ATOM 320 H CYS A 24 9.849 -8.384 -7.354 1.00 0.00 H ATOM 321 HA CYS A 24 8.791 -8.798 -4.649 1.00 0.00 H ATOM 322 HB2 CYS A 24 9.641 -6.091 -5.481 1.00 0.00 H ATOM 323 HB3 CYS A 24 9.948 -6.958 -3.980 1.00 0.00 H ATOM 324 N ILE A 25 6.998 -6.801 -4.798 1.00 0.00 N ATOM 325 CA ILE A 25 5.714 -6.135 -4.977 1.00 0.00 C ATOM 326 C ILE A 25 5.800 -4.662 -4.589 1.00 0.00 C ATOM 327 O ILE A 25 5.175 -3.806 -5.215 1.00 0.00 O ATOM 328 CB ILE A 25 4.608 -6.810 -4.145 1.00 0.00 C ATOM 329 CG1 ILE A 25 4.502 -8.293 -4.505 1.00 0.00 C ATOM 330 CG2 ILE A 25 3.276 -6.109 -4.366 1.00 0.00 C ATOM 331 CD1 ILE A 25 3.566 -9.068 -3.604 1.00 0.00 C ATOM 332 H ILE A 25 7.439 -6.762 -3.925 1.00 0.00 H ATOM 333 HA ILE A 25 5.445 -6.205 -6.022 1.00 0.00 H ATOM 334 HB ILE A 25 4.867 -6.717 -3.101 1.00 0.00 H ATOM 335 HG12 ILE A 25 4.141 -8.387 -5.517 1.00 0.00 H ATOM 336 HG13 ILE A 25 5.482 -8.744 -4.434 1.00 0.00 H ATOM 337 HG21 ILE A 25 2.533 -6.834 -4.665 1.00 0.00 H ATOM 338 HG22 ILE A 25 2.964 -5.633 -3.449 1.00 0.00 H ATOM 339 HG23 ILE A 25 3.385 -5.364 -5.140 1.00 0.00 H ATOM 340 HD11 ILE A 25 4.059 -9.967 -3.261 1.00 0.00 H ATOM 341 HD12 ILE A 25 3.298 -8.459 -2.754 1.00 0.00 H ATOM 342 HD13 ILE A 25 2.676 -9.334 -4.153 1.00 0.00 H ATOM 343 N VAL A 26 6.581 -4.374 -3.552 1.00 0.00 N ATOM 344 CA VAL A 26 6.752 -3.005 -3.081 1.00 0.00 C ATOM 345 C VAL A 26 7.925 -2.326 -3.779 1.00 0.00 C ATOM 346 O VAL A 26 8.407 -1.284 -3.335 1.00 0.00 O ATOM 347 CB VAL A 26 6.978 -2.959 -1.558 1.00 0.00 C ATOM 348 CG1 VAL A 26 8.382 -3.434 -1.213 1.00 0.00 C ATOM 349 CG2 VAL A 26 6.736 -1.555 -1.026 1.00 0.00 C ATOM 350 H VAL A 26 7.053 -5.100 -3.094 1.00 0.00 H ATOM 351 HA VAL A 26 5.847 -2.459 -3.306 1.00 0.00 H ATOM 352 HB VAL A 26 6.271 -3.627 -1.089 1.00 0.00 H ATOM 353 HG11 VAL A 26 8.686 -4.197 -1.915 1.00 0.00 H ATOM 354 HG12 VAL A 26 9.067 -2.601 -1.265 1.00 0.00 H ATOM 355 HG13 VAL A 26 8.387 -3.843 -0.213 1.00 0.00 H ATOM 356 HG21 VAL A 26 6.269 -1.614 -0.054 1.00 0.00 H ATOM 357 HG22 VAL A 26 7.678 -1.035 -0.943 1.00 0.00 H ATOM 358 HG23 VAL A 26 6.087 -1.020 -1.704 1.00 0.00 H ATOM 359 N HIS A 27 8.380 -2.924 -4.876 1.00 0.00 N ATOM 360 CA HIS A 27 9.497 -2.376 -5.638 1.00 0.00 C ATOM 361 C HIS A 27 9.201 -0.948 -6.085 1.00 0.00 C ATOM 362 O HIS A 27 8.204 -0.352 -5.676 1.00 0.00 O ATOM 363 CB HIS A 27 9.790 -3.254 -6.855 1.00 0.00 C ATOM 364 CG HIS A 27 8.820 -3.062 -7.979 1.00 0.00 C ATOM 365 ND1 HIS A 27 9.195 -3.064 -9.306 1.00 0.00 N ATOM 366 CD2 HIS A 27 7.481 -2.865 -7.969 1.00 0.00 C ATOM 367 CE1 HIS A 27 8.129 -2.874 -10.063 1.00 0.00 C ATOM 368 NE2 HIS A 27 7.076 -2.750 -9.276 1.00 0.00 N ATOM 369 H HIS A 27 7.954 -3.752 -5.181 1.00 0.00 H ATOM 370 HA HIS A 27 10.363 -2.366 -4.994 1.00 0.00 H ATOM 371 HB2 HIS A 27 10.778 -3.023 -7.227 1.00 0.00 H ATOM 372 HB3 HIS A 27 9.756 -4.292 -6.559 1.00 0.00 H ATOM 373 HD1 HIS A 27 10.107 -3.185 -9.643 1.00 0.00 H ATOM 374 HD2 HIS A 27 6.847 -2.807 -7.095 1.00 0.00 H ATOM 375 HE1 HIS A 27 8.120 -2.828 -11.142 1.00 0.00 H ATOM 376 N VAL A 28 10.074 -0.403 -6.926 1.00 0.00 N ATOM 377 CA VAL A 28 9.906 0.955 -7.429 1.00 0.00 C ATOM 378 C VAL A 28 9.852 0.974 -8.953 1.00 0.00 C ATOM 379 O VAL A 28 10.559 0.219 -9.621 1.00 0.00 O ATOM 380 CB VAL A 28 11.048 1.874 -6.956 1.00 0.00 C ATOM 381 CG1 VAL A 28 11.146 3.105 -7.843 1.00 0.00 C ATOM 382 CG2 VAL A 28 10.845 2.269 -5.501 1.00 0.00 C ATOM 383 H VAL A 28 10.849 -0.928 -7.216 1.00 0.00 H ATOM 384 HA VAL A 28 8.976 1.342 -7.041 1.00 0.00 H ATOM 385 HB VAL A 28 11.977 1.328 -7.032 1.00 0.00 H ATOM 386 HG11 VAL A 28 11.520 2.819 -8.815 1.00 0.00 H ATOM 387 HG12 VAL A 28 10.168 3.551 -7.949 1.00 0.00 H ATOM 388 HG13 VAL A 28 11.821 3.819 -7.395 1.00 0.00 H ATOM 389 HG21 VAL A 28 11.691 2.848 -5.163 1.00 0.00 H ATOM 390 HG22 VAL A 28 9.945 2.860 -5.412 1.00 0.00 H ATOM 391 HG23 VAL A 28 10.752 1.380 -4.895 1.00 0.00 H ATOM 392 N THR A 29 9.007 1.843 -9.499 1.00 0.00 N ATOM 393 CA THR A 29 8.859 1.961 -10.944 1.00 0.00 C ATOM 394 C THR A 29 8.891 3.421 -11.383 1.00 0.00 C ATOM 395 O THR A 29 8.090 3.847 -12.214 1.00 0.00 O ATOM 396 CB THR A 29 7.545 1.320 -11.428 1.00 0.00 C ATOM 397 OG1 THR A 29 6.512 1.527 -10.458 1.00 0.00 O ATOM 398 CG2 THR A 29 7.728 -0.171 -11.671 1.00 0.00 C ATOM 399 H THR A 29 8.471 2.418 -8.914 1.00 0.00 H ATOM 400 HA THR A 29 9.683 1.438 -11.407 1.00 0.00 H ATOM 401 HB THR A 29 7.255 1.788 -12.358 1.00 0.00 H ATOM 402 HG1 THR A 29 6.423 2.467 -10.282 1.00 0.00 H ATOM 403 HG21 THR A 29 8.567 -0.529 -11.094 1.00 0.00 H ATOM 404 HG22 THR A 29 7.914 -0.344 -12.721 1.00 0.00 H ATOM 405 HG23 THR A 29 6.833 -0.696 -11.372 1.00 0.00 H ATOM 406 N VAL A 30 9.823 4.183 -10.819 1.00 0.00 N ATOM 407 CA VAL A 30 9.960 5.595 -11.154 1.00 0.00 C ATOM 408 C VAL A 30 11.224 5.846 -11.970 1.00 0.00 C ATOM 409 O VAL A 30 12.278 5.275 -11.693 1.00 0.00 O ATOM 410 CB VAL A 30 9.998 6.471 -9.887 1.00 0.00 C ATOM 411 CG1 VAL A 30 10.145 7.939 -10.257 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.750 6.247 -9.047 1.00 0.00 C ATOM 413 H VAL A 30 10.433 3.786 -10.163 1.00 0.00 H ATOM 414 HA VAL A 30 9.101 5.885 -11.740 1.00 0.00 H ATOM 415 HB VAL A 30 10.858 6.183 -9.300 1.00 0.00 H ATOM 416 HG11 VAL A 30 9.700 8.112 -11.226 1.00 0.00 H ATOM 417 HG12 VAL A 30 9.648 8.549 -9.518 1.00 0.00 H ATOM 418 HG13 VAL A 30 11.193 8.198 -10.292 1.00 0.00 H ATOM 419 HG21 VAL A 30 8.901 6.658 -8.060 1.00 0.00 H ATOM 420 HG22 VAL A 30 7.909 6.735 -9.517 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.554 5.187 -8.969 1.00 0.00 H ATOM 422 N GLY A 31 11.109 6.706 -12.978 1.00 0.00 N ATOM 423 CA GLY A 31 12.250 7.018 -13.819 1.00 0.00 C ATOM 424 C GLY A 31 12.467 5.986 -14.908 1.00 0.00 C ATOM 425 O GLY A 31 13.316 6.163 -15.782 1.00 0.00 O ATOM 426 H GLY A 31 10.243 7.131 -13.152 1.00 0.00 H ATOM 427 HA2 GLY A 31 12.091 7.982 -14.278 1.00 0.00 H ATOM 428 HA3 GLY A 31 13.135 7.065 -13.203 1.00 0.00 H ATOM 429 N CYS A 32 11.699 4.903 -14.856 1.00 0.00 N ATOM 430 CA CYS A 32 11.812 3.836 -15.843 1.00 0.00 C ATOM 431 C CYS A 32 10.736 3.972 -16.917 1.00 0.00 C ATOM 432 O CYS A 32 9.926 4.898 -16.884 1.00 0.00 O ATOM 433 CB CYS A 32 11.700 2.470 -15.164 1.00 0.00 C ATOM 434 SG CYS A 32 13.291 1.793 -14.589 1.00 0.00 S ATOM 435 H CYS A 32 11.039 4.818 -14.135 1.00 0.00 H ATOM 436 HA CYS A 32 12.781 3.918 -16.311 1.00 0.00 H ATOM 437 HB2 CYS A 32 11.051 2.555 -14.305 1.00 0.00 H ATOM 438 HB3 CYS A 32 11.275 1.763 -15.861 1.00 0.00 H ATOM 439 N SER A 33 10.734 3.042 -17.867 1.00 0.00 N ATOM 440 CA SER A 33 9.760 3.060 -18.952 1.00 0.00 C ATOM 441 C SER A 33 8.465 2.373 -18.531 1.00 0.00 C ATOM 442 O SER A 33 8.450 1.570 -17.599 1.00 0.00 O ATOM 443 CB SER A 33 10.335 2.373 -20.192 1.00 0.00 C ATOM 444 OG SER A 33 11.752 2.404 -20.182 1.00 0.00 O ATOM 445 H SER A 33 11.406 2.329 -17.838 1.00 0.00 H ATOM 446 HA SER A 33 9.547 4.092 -19.189 1.00 0.00 H ATOM 447 HB2 SER A 33 10.010 1.344 -20.214 1.00 0.00 H ATOM 448 HB3 SER A 33 9.982 2.881 -21.078 1.00 0.00 H ATOM 449 HG SER A 33 12.052 3.316 -20.158 1.00 0.00 H ATOM 450 N GLY A 34 7.378 2.696 -19.225 1.00 0.00 N ATOM 451 CA GLY A 34 6.092 2.101 -18.909 1.00 0.00 C ATOM 452 C GLY A 34 6.078 0.601 -19.125 1.00 0.00 C ATOM 453 O GLY A 34 5.808 0.128 -20.229 1.00 0.00 O ATOM 454 H GLY A 34 7.450 3.342 -19.958 1.00 0.00 H ATOM 455 HA2 GLY A 34 5.857 2.308 -17.876 1.00 0.00 H ATOM 456 HA3 GLY A 34 5.337 2.551 -19.537 1.00 0.00 H ATOM 457 N GLY A 35 6.371 -0.150 -18.068 1.00 0.00 N ATOM 458 CA GLY A 35 6.387 -1.598 -18.169 1.00 0.00 C ATOM 459 C GLY A 35 7.636 -2.208 -17.563 1.00 0.00 C ATOM 460 O GLY A 35 7.794 -3.428 -17.546 1.00 0.00 O ATOM 461 H GLY A 35 6.578 0.282 -17.213 1.00 0.00 H ATOM 462 HA2 GLY A 35 5.522 -1.993 -17.658 1.00 0.00 H ATOM 463 HA3 GLY A 35 6.335 -1.875 -19.212 1.00 0.00 H ATOM 464 N PHE A 36 8.526 -1.356 -17.065 1.00 0.00 N ATOM 465 CA PHE A 36 9.769 -1.818 -16.458 1.00 0.00 C ATOM 466 C PHE A 36 9.988 -1.159 -15.099 1.00 0.00 C ATOM 467 O PHE A 36 9.892 0.060 -14.965 1.00 0.00 O ATOM 468 CB PHE A 36 10.954 -1.519 -17.379 1.00 0.00 C ATOM 469 CG PHE A 36 10.783 -2.060 -18.769 1.00 0.00 C ATOM 470 CD1 PHE A 36 10.006 -1.386 -19.698 1.00 0.00 C ATOM 471 CD2 PHE A 36 11.400 -3.241 -19.148 1.00 0.00 C ATOM 472 CE1 PHE A 36 9.847 -1.883 -20.979 1.00 0.00 C ATOM 473 CE2 PHE A 36 11.245 -3.742 -20.427 1.00 0.00 C ATOM 474 CZ PHE A 36 10.468 -3.061 -21.344 1.00 0.00 C ATOM 475 H PHE A 36 8.343 -0.394 -17.108 1.00 0.00 H ATOM 476 HA PHE A 36 9.692 -2.885 -16.319 1.00 0.00 H ATOM 477 HB2 PHE A 36 11.082 -0.449 -17.453 1.00 0.00 H ATOM 478 HB3 PHE A 36 11.846 -1.956 -16.958 1.00 0.00 H ATOM 479 HD1 PHE A 36 9.521 -0.464 -19.415 1.00 0.00 H ATOM 480 HD2 PHE A 36 12.008 -3.775 -18.431 1.00 0.00 H ATOM 481 HE1 PHE A 36 9.240 -1.348 -21.694 1.00 0.00 H ATOM 482 HE2 PHE A 36 11.732 -4.664 -20.709 1.00 0.00 H ATOM 483 HZ PHE A 36 10.345 -3.451 -22.343 1.00 0.00 H ATOM 484 N GLY A 37 10.281 -1.976 -14.092 1.00 0.00 N ATOM 485 CA GLY A 37 10.508 -1.456 -12.756 1.00 0.00 C ATOM 486 C GLY A 37 11.880 -1.814 -12.220 1.00 0.00 C ATOM 487 O GLY A 37 12.736 -2.302 -12.958 1.00 0.00 O ATOM 488 H GLY A 37 10.344 -2.940 -14.257 1.00 0.00 H ATOM 489 HA2 GLY A 37 10.412 -0.380 -12.779 1.00 0.00 H ATOM 490 HA3 GLY A 37 9.758 -1.860 -12.093 1.00 0.00 H ATOM 491 N CYS A 38 12.092 -1.570 -10.931 1.00 0.00 N ATOM 492 CA CYS A 38 13.370 -1.867 -10.296 1.00 0.00 C ATOM 493 C CYS A 38 13.173 -2.249 -8.831 1.00 0.00 C ATOM 494 O CYS A 38 12.316 -1.694 -8.143 1.00 0.00 O ATOM 495 CB CYS A 38 14.307 -0.663 -10.399 1.00 0.00 C ATOM 496 SG CYS A 38 13.478 0.945 -10.184 1.00 0.00 S ATOM 497 H CYS A 38 11.370 -1.179 -10.393 1.00 0.00 H ATOM 498 HA CYS A 38 13.813 -2.703 -10.816 1.00 0.00 H ATOM 499 HB2 CYS A 38 15.069 -0.743 -9.637 1.00 0.00 H ATOM 500 HB3 CYS A 38 14.777 -0.664 -11.371 1.00 0.00 H ATOM 501 N CYS A 39 13.974 -3.200 -8.361 1.00 0.00 N ATOM 502 CA CYS A 39 13.889 -3.657 -6.979 1.00 0.00 C ATOM 503 C CYS A 39 15.181 -3.353 -6.226 1.00 0.00 C ATOM 504 O CYS A 39 16.198 -3.010 -6.829 1.00 0.00 O ATOM 505 CB CYS A 39 13.601 -5.159 -6.934 1.00 0.00 C ATOM 506 SG CYS A 39 12.521 -5.668 -5.558 1.00 0.00 S ATOM 507 H CYS A 39 14.638 -3.605 -8.959 1.00 0.00 H ATOM 508 HA CYS A 39 13.076 -3.130 -6.504 1.00 0.00 H ATOM 509 HB2 CYS A 39 13.120 -5.454 -7.855 1.00 0.00 H ATOM 510 HB3 CYS A 39 14.535 -5.694 -6.835 1.00 0.00 H ATOM 511 N ARG A 40 15.132 -3.480 -4.904 1.00 0.00 N ATOM 512 CA ARG A 40 16.297 -3.217 -4.067 1.00 0.00 C ATOM 513 C ARG A 40 17.441 -4.165 -4.416 1.00 0.00 C ATOM 514 O ARG A 40 17.324 -5.380 -4.254 1.00 0.00 O ATOM 515 CB ARG A 40 15.932 -3.363 -2.589 1.00 0.00 C ATOM 516 CG ARG A 40 14.781 -2.471 -2.155 1.00 0.00 C ATOM 517 CD ARG A 40 15.243 -1.042 -1.913 1.00 0.00 C ATOM 518 NE ARG A 40 15.963 -0.907 -0.649 1.00 0.00 N ATOM 519 CZ ARG A 40 16.993 -0.086 -0.475 1.00 0.00 C ATOM 520 NH1 ARG A 40 17.421 0.668 -1.478 1.00 0.00 N ATOM 521 NH2 ARG A 40 17.597 -0.019 0.704 1.00 0.00 N ATOM 522 H ARG A 40 14.292 -3.756 -4.480 1.00 0.00 H ATOM 523 HA ARG A 40 16.616 -2.203 -4.252 1.00 0.00 H ATOM 524 HB2 ARG A 40 15.656 -4.389 -2.397 1.00 0.00 H ATOM 525 HB3 ARG A 40 16.797 -3.114 -1.991 1.00 0.00 H ATOM 526 HG2 ARG A 40 14.028 -2.467 -2.929 1.00 0.00 H ATOM 527 HG3 ARG A 40 14.358 -2.863 -1.241 1.00 0.00 H ATOM 528 HD2 ARG A 40 15.895 -0.747 -2.721 1.00 0.00 H ATOM 529 HD3 ARG A 40 14.378 -0.397 -1.894 1.00 0.00 H ATOM 530 HE ARG A 40 15.663 -1.455 0.105 1.00 0.00 H ATOM 531 HH11 ARG A 40 16.968 0.620 -2.368 1.00 0.00 H ATOM 532 HH12 ARG A 40 18.197 1.286 -1.344 1.00 0.00 H ATOM 533 HH21 ARG A 40 17.277 -0.586 1.463 1.00 0.00 H ATOM 534 HH22 ARG A 40 18.372 0.599 0.834 1.00 0.00 H ATOM 535 N ILE A 41 18.544 -3.600 -4.895 1.00 0.00 N ATOM 536 CA ILE A 41 19.709 -4.395 -5.266 1.00 0.00 C ATOM 537 C ILE A 41 20.835 -4.226 -4.252 1.00 0.00 C ATOM 538 O ILE A 41 21.373 -5.205 -3.737 1.00 0.00 O ATOM 539 CB ILE A 41 20.230 -4.012 -6.663 1.00 0.00 C ATOM 540 CG1 ILE A 41 19.144 -4.240 -7.717 1.00 0.00 C ATOM 541 CG2 ILE A 41 21.479 -4.812 -7.001 1.00 0.00 C ATOM 542 CD1 ILE A 41 19.279 -3.343 -8.928 1.00 0.00 C ATOM 543 H ILE A 41 18.576 -2.627 -5.001 1.00 0.00 H ATOM 544 HA ILE A 41 19.410 -5.433 -5.287 1.00 0.00 H ATOM 545 HB ILE A 41 20.494 -2.965 -6.650 1.00 0.00 H ATOM 546 HG12 ILE A 41 19.189 -5.263 -8.056 1.00 0.00 H ATOM 547 HG13 ILE A 41 18.177 -4.054 -7.272 1.00 0.00 H ATOM 548 HG21 ILE A 41 21.606 -5.603 -6.277 1.00 0.00 H ATOM 549 HG22 ILE A 41 21.376 -5.240 -7.986 1.00 0.00 H ATOM 550 HG23 ILE A 41 22.341 -4.162 -6.978 1.00 0.00 H ATOM 551 HD11 ILE A 41 19.873 -3.842 -9.680 1.00 0.00 H ATOM 552 HD12 ILE A 41 18.299 -3.129 -9.329 1.00 0.00 H ATOM 553 HD13 ILE A 41 19.762 -2.421 -8.642 1.00 0.00 H ATOM 554 N GLY A 42 21.186 -2.975 -3.968 1.00 0.00 N ATOM 555 CA GLY A 42 22.245 -2.700 -3.015 1.00 0.00 C ATOM 556 C GLY A 42 23.622 -2.980 -3.582 1.00 0.00 C ATOM 557 O GLY A 42 24.014 -2.398 -4.593 1.00 0.00 O ATOM 558 H GLY A 42 20.721 -2.233 -4.409 1.00 0.00 H ATOM 559 HA2 GLY A 42 22.191 -1.661 -2.723 1.00 0.00 H ATOM 560 HA3 GLY A 42 22.096 -3.317 -2.141 1.00 0.00 H