ATOM 102 N LYS A 11 -11.031 -10.194 3.839 1.00 0.00 N ATOM 103 CA LYS A 11 -11.637 -8.953 3.370 1.00 0.00 C ATOM 104 C LYS A 11 -11.014 -8.507 2.051 1.00 0.00 C ATOM 105 O LYS A 11 -9.841 -8.762 1.773 1.00 0.00 O ATOM 106 CB LYS A 11 -11.473 -7.853 4.421 1.00 0.00 C ATOM 107 CG LYS A 11 -12.390 -8.016 5.620 1.00 0.00 C ATOM 108 CD LYS A 11 -13.744 -7.370 5.380 1.00 0.00 C ATOM 109 CE LYS A 11 -14.717 -8.340 4.727 1.00 0.00 C ATOM 110 NZ LYS A 11 -16.134 -7.958 4.979 1.00 0.00 N ATOM 111 H LYS A 11 -10.524 -10.191 4.678 1.00 0.00 H ATOM 112 HA LYS A 11 -12.689 -9.136 3.213 1.00 0.00 H ATOM 113 HB2 LYS A 11 -10.452 -7.855 4.771 1.00 0.00 H ATOM 114 HB3 LYS A 11 -11.684 -6.898 3.961 1.00 0.00 H ATOM 115 HG2 LYS A 11 -12.535 -9.069 5.811 1.00 0.00 H ATOM 116 HG3 LYS A 11 -11.928 -7.553 6.481 1.00 0.00 H ATOM 117 HD2 LYS A 11 -14.154 -7.050 6.326 1.00 0.00 H ATOM 118 HD3 LYS A 11 -13.615 -6.513 4.733 1.00 0.00 H ATOM 119 HE2 LYS A 11 -14.539 -8.346 3.662 1.00 0.00 H ATOM 120 HE3 LYS A 11 -14.542 -9.328 5.127 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -16.606 -8.691 5.546 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -16.641 -7.853 4.077 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -16.175 -7.056 5.494 1.00 0.00 H ATOM 124 N PRO A 12 -11.814 -7.826 1.218 1.00 0.00 N ATOM 125 CA PRO A 12 -11.361 -7.329 -0.085 1.00 0.00 C ATOM 126 C PRO A 12 -10.360 -6.186 0.047 1.00 0.00 C ATOM 127 O PRO A 12 -9.891 -5.640 -0.953 1.00 0.00 O ATOM 128 CB PRO A 12 -12.651 -6.836 -0.745 1.00 0.00 C ATOM 129 CG PRO A 12 -13.557 -6.508 0.392 1.00 0.00 C ATOM 130 CD PRO A 12 -13.222 -7.487 1.483 1.00 0.00 C ATOM 131 HA PRO A 12 -10.928 -8.118 -0.682 1.00 0.00 H ATOM 132 HB2 PRO A 12 -12.440 -5.964 -1.347 1.00 0.00 H ATOM 133 HB3 PRO A 12 -13.063 -7.618 -1.365 1.00 0.00 H ATOM 134 HG2 PRO A 12 -13.376 -5.498 0.725 1.00 0.00 H ATOM 135 HG3 PRO A 12 -14.586 -6.626 0.086 1.00 0.00 H ATOM 136 HD2 PRO A 12 -13.331 -7.022 2.452 1.00 0.00 H ATOM 137 HD3 PRO A 12 -13.849 -8.363 1.410 1.00 0.00 H ATOM 138 N TYR A 13 -10.037 -5.828 1.284 1.00 0.00 N ATOM 139 CA TYR A 13 -9.093 -4.749 1.546 1.00 0.00 C ATOM 140 C TYR A 13 -7.822 -5.283 2.200 1.00 0.00 C ATOM 141 O TYR A 13 -7.832 -5.687 3.362 1.00 0.00 O ATOM 142 CB TYR A 13 -9.734 -3.689 2.443 1.00 0.00 C ATOM 143 CG TYR A 13 -11.172 -3.384 2.088 1.00 0.00 C ATOM 144 CD1 TYR A 13 -11.511 -2.910 0.827 1.00 0.00 C ATOM 145 CD2 TYR A 13 -12.191 -3.572 3.014 1.00 0.00 C ATOM 146 CE1 TYR A 13 -12.823 -2.630 0.499 1.00 0.00 C ATOM 147 CE2 TYR A 13 -13.506 -3.296 2.694 1.00 0.00 C ATOM 148 CZ TYR A 13 -13.817 -2.825 1.435 1.00 0.00 C ATOM 149 OH TYR A 13 -15.126 -2.548 1.112 1.00 0.00 O ATOM 150 H TYR A 13 -10.444 -6.301 2.040 1.00 0.00 H ATOM 151 HA TYR A 13 -8.834 -4.297 0.600 1.00 0.00 H ATOM 152 HB2 TYR A 13 -9.711 -4.031 3.466 1.00 0.00 H ATOM 153 HB3 TYR A 13 -9.170 -2.770 2.363 1.00 0.00 H ATOM 154 HD1 TYR A 13 -10.730 -2.759 0.096 1.00 0.00 H ATOM 155 HD2 TYR A 13 -11.944 -3.941 3.999 1.00 0.00 H ATOM 156 HE1 TYR A 13 -13.067 -2.262 -0.487 1.00 0.00 H ATOM 157 HE2 TYR A 13 -14.285 -3.448 3.427 1.00 0.00 H ATOM 158 HH TYR A 13 -15.474 -1.891 1.719 1.00 0.00 H ATOM 159 N GLU A 14 -6.729 -5.280 1.443 1.00 0.00 N ATOM 160 CA GLU A 14 -5.449 -5.764 1.948 1.00 0.00 C ATOM 161 C GLU A 14 -4.301 -4.892 1.447 1.00 0.00 C ATOM 162 O GLU A 14 -4.224 -4.568 0.262 1.00 0.00 O ATOM 163 CB GLU A 14 -5.224 -7.217 1.522 1.00 0.00 C ATOM 164 CG GLU A 14 -4.200 -7.949 2.373 1.00 0.00 C ATOM 165 CD GLU A 14 -3.959 -9.370 1.902 1.00 0.00 C ATOM 166 OE1 GLU A 14 -4.814 -10.238 2.173 1.00 0.00 O ATOM 167 OE2 GLU A 14 -2.914 -9.613 1.262 1.00 0.00 O ATOM 168 H GLU A 14 -6.784 -4.945 0.524 1.00 0.00 H ATOM 169 HA GLU A 14 -5.478 -5.715 3.026 1.00 0.00 H ATOM 170 HB2 GLU A 14 -6.163 -7.748 1.588 1.00 0.00 H ATOM 171 HB3 GLU A 14 -4.885 -7.230 0.497 1.00 0.00 H ATOM 172 HG2 GLU A 14 -3.266 -7.409 2.333 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.553 -7.978 3.393 1.00 0.00 H ATOM 174 N CYS A 15 -3.411 -4.516 2.359 1.00 0.00 N ATOM 175 CA CYS A 15 -2.267 -3.681 2.012 1.00 0.00 C ATOM 176 C CYS A 15 -1.332 -4.411 1.052 1.00 0.00 C ATOM 177 O CYS A 15 -0.890 -5.527 1.327 1.00 0.00 O ATOM 178 CB CYS A 15 -1.505 -3.275 3.275 1.00 0.00 C ATOM 179 SG CYS A 15 -0.371 -1.868 3.038 1.00 0.00 S ATOM 180 H CYS A 15 -3.526 -4.806 3.289 1.00 0.00 H ATOM 181 HA CYS A 15 -2.640 -2.792 1.526 1.00 0.00 H ATOM 182 HB2 CYS A 15 -2.214 -2.998 4.041 1.00 0.00 H ATOM 183 HB3 CYS A 15 -0.920 -4.115 3.619 1.00 0.00 H ATOM 184 N LYS A 16 -1.034 -3.773 -0.074 1.00 0.00 N ATOM 185 CA LYS A 16 -0.151 -4.359 -1.075 1.00 0.00 C ATOM 186 C LYS A 16 1.290 -3.903 -0.863 1.00 0.00 C ATOM 187 O LYS A 16 2.093 -3.903 -1.795 1.00 0.00 O ATOM 188 CB LYS A 16 -0.615 -3.976 -2.482 1.00 0.00 C ATOM 189 CG LYS A 16 -1.628 -4.942 -3.072 1.00 0.00 C ATOM 190 CD LYS A 16 -2.567 -4.242 -4.041 1.00 0.00 C ATOM 191 CE LYS A 16 -2.008 -4.242 -5.456 1.00 0.00 C ATOM 192 NZ LYS A 16 -2.809 -3.381 -6.369 1.00 0.00 N ATOM 193 H LYS A 16 -1.418 -2.885 -0.236 1.00 0.00 H ATOM 194 HA LYS A 16 -0.196 -5.432 -0.970 1.00 0.00 H ATOM 195 HB2 LYS A 16 -1.064 -2.994 -2.446 1.00 0.00 H ATOM 196 HB3 LYS A 16 0.244 -3.945 -3.136 1.00 0.00 H ATOM 197 HG2 LYS A 16 -1.102 -5.724 -3.598 1.00 0.00 H ATOM 198 HG3 LYS A 16 -2.210 -5.373 -2.270 1.00 0.00 H ATOM 199 HD2 LYS A 16 -3.517 -4.755 -4.042 1.00 0.00 H ATOM 200 HD3 LYS A 16 -2.707 -3.220 -3.719 1.00 0.00 H ATOM 201 HE2 LYS A 16 -0.993 -3.877 -5.428 1.00 0.00 H ATOM 202 HE3 LYS A 16 -2.016 -5.255 -5.832 1.00 0.00 H ATOM 203 HZ1 LYS A 16 -2.733 -2.385 -6.078 1.00 0.00 H ATOM 204 HZ2 LYS A 16 -3.809 -3.664 -6.341 1.00 0.00 H ATOM 205 HZ3 LYS A 16 -2.461 -3.473 -7.344 1.00 0.00 H ATOM 206 N GLU A 17 1.608 -3.518 0.369 1.00 0.00 N ATOM 207 CA GLU A 17 2.953 -3.062 0.702 1.00 0.00 C ATOM 208 C GLU A 17 3.602 -3.985 1.729 1.00 0.00 C ATOM 209 O GLU A 17 4.802 -4.252 1.670 1.00 0.00 O ATOM 210 CB GLU A 17 2.910 -1.631 1.242 1.00 0.00 C ATOM 211 CG GLU A 17 1.907 -0.741 0.528 1.00 0.00 C ATOM 212 CD GLU A 17 2.449 -0.173 -0.769 1.00 0.00 C ATOM 213 OE1 GLU A 17 3.327 -0.819 -1.379 1.00 0.00 O ATOM 214 OE2 GLU A 17 1.995 0.917 -1.175 1.00 0.00 O ATOM 215 H GLU A 17 0.923 -3.541 1.070 1.00 0.00 H ATOM 216 HA GLU A 17 3.542 -3.078 -0.202 1.00 0.00 H ATOM 217 HB2 GLU A 17 2.652 -1.661 2.290 1.00 0.00 H ATOM 218 HB3 GLU A 17 3.890 -1.190 1.135 1.00 0.00 H ATOM 219 HG2 GLU A 17 1.023 -1.321 0.307 1.00 0.00 H ATOM 220 HG3 GLU A 17 1.644 0.079 1.180 1.00 0.00 H ATOM 221 N CYS A 18 2.799 -4.470 2.671 1.00 0.00 N ATOM 222 CA CYS A 18 3.293 -5.363 3.712 1.00 0.00 C ATOM 223 C CYS A 18 2.457 -6.638 3.778 1.00 0.00 C ATOM 224 O CYS A 18 2.992 -7.737 3.919 1.00 0.00 O ATOM 225 CB CYS A 18 3.274 -4.657 5.070 1.00 0.00 C ATOM 226 SG CYS A 18 1.616 -4.125 5.607 1.00 0.00 S ATOM 227 H CYS A 18 1.850 -4.221 2.666 1.00 0.00 H ATOM 228 HA CYS A 18 4.311 -5.626 3.468 1.00 0.00 H ATOM 229 HB2 CYS A 18 3.662 -5.328 5.822 1.00 0.00 H ATOM 230 HB3 CYS A 18 3.901 -3.779 5.019 1.00 0.00 H ATOM 231 N GLY A 19 1.141 -6.482 3.674 1.00 0.00 N ATOM 232 CA GLY A 19 0.252 -7.628 3.723 1.00 0.00 C ATOM 233 C GLY A 19 -0.644 -7.615 4.946 1.00 0.00 C ATOM 234 O GLY A 19 -0.474 -8.423 5.858 1.00 0.00 O ATOM 235 H GLY A 19 0.770 -5.581 3.563 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.365 -7.629 2.837 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.847 -8.530 3.737 1.00 0.00 H ATOM 238 N LYS A 20 -1.600 -6.693 4.966 1.00 0.00 N ATOM 239 CA LYS A 20 -2.527 -6.576 6.086 1.00 0.00 C ATOM 240 C LYS A 20 -3.953 -6.353 5.591 1.00 0.00 C ATOM 241 O LYS A 20 -4.220 -5.415 4.841 1.00 0.00 O ATOM 242 CB LYS A 20 -2.109 -5.425 7.003 1.00 0.00 C ATOM 243 CG LYS A 20 -2.592 -5.581 8.434 1.00 0.00 C ATOM 244 CD LYS A 20 -1.660 -4.891 9.416 1.00 0.00 C ATOM 245 CE LYS A 20 -0.520 -5.805 9.839 1.00 0.00 C ATOM 246 NZ LYS A 20 -1.013 -7.000 10.579 1.00 0.00 N ATOM 247 H LYS A 20 -1.686 -6.076 4.209 1.00 0.00 H ATOM 248 HA LYS A 20 -2.492 -7.500 6.643 1.00 0.00 H ATOM 249 HB2 LYS A 20 -1.030 -5.363 7.014 1.00 0.00 H ATOM 250 HB3 LYS A 20 -2.510 -4.502 6.609 1.00 0.00 H ATOM 251 HG2 LYS A 20 -3.576 -5.145 8.522 1.00 0.00 H ATOM 252 HG3 LYS A 20 -2.639 -6.633 8.676 1.00 0.00 H ATOM 253 HD2 LYS A 20 -1.245 -4.011 8.948 1.00 0.00 H ATOM 254 HD3 LYS A 20 -2.223 -4.603 10.292 1.00 0.00 H ATOM 255 HE2 LYS A 20 0.009 -6.131 8.957 1.00 0.00 H ATOM 256 HE3 LYS A 20 0.152 -5.250 10.477 1.00 0.00 H ATOM 257 HZ1 LYS A 20 -1.601 -7.589 9.955 1.00 0.00 H ATOM 258 HZ2 LYS A 20 -1.583 -6.704 11.397 1.00 0.00 H ATOM 259 HZ3 LYS A 20 -0.210 -7.567 10.917 1.00 0.00 H ATOM 260 N ALA A 21 -4.865 -7.221 6.017 1.00 0.00 N ATOM 261 CA ALA A 21 -6.263 -7.117 5.620 1.00 0.00 C ATOM 262 C ALA A 21 -7.093 -6.441 6.706 1.00 0.00 C ATOM 263 O ALA A 21 -6.991 -6.785 7.884 1.00 0.00 O ATOM 264 CB ALA A 21 -6.826 -8.495 5.304 1.00 0.00 C ATOM 265 H ALA A 21 -4.590 -7.949 6.614 1.00 0.00 H ATOM 266 HA ALA A 21 -6.311 -6.520 4.721 1.00 0.00 H ATOM 267 HB1 ALA A 21 -7.666 -8.394 4.633 1.00 0.00 H ATOM 268 HB2 ALA A 21 -6.061 -9.096 4.836 1.00 0.00 H ATOM 269 HB3 ALA A 21 -7.150 -8.970 6.218 1.00 0.00 H ATOM 270 N PHE A 22 -7.913 -5.476 6.303 1.00 0.00 N ATOM 271 CA PHE A 22 -8.760 -4.750 7.243 1.00 0.00 C ATOM 272 C PHE A 22 -10.233 -4.903 6.877 1.00 0.00 C ATOM 273 O PHE A 22 -10.574 -5.162 5.723 1.00 0.00 O ATOM 274 CB PHE A 22 -8.379 -3.268 7.265 1.00 0.00 C ATOM 275 CG PHE A 22 -6.926 -3.027 7.557 1.00 0.00 C ATOM 276 CD1 PHE A 22 -5.991 -3.023 6.534 1.00 0.00 C ATOM 277 CD2 PHE A 22 -6.494 -2.804 8.854 1.00 0.00 C ATOM 278 CE1 PHE A 22 -4.653 -2.801 6.799 1.00 0.00 C ATOM 279 CE2 PHE A 22 -5.158 -2.581 9.125 1.00 0.00 C ATOM 280 CZ PHE A 22 -4.236 -2.581 8.097 1.00 0.00 C ATOM 281 H PHE A 22 -7.950 -5.247 5.350 1.00 0.00 H ATOM 282 HA PHE A 22 -8.599 -5.169 8.224 1.00 0.00 H ATOM 283 HB2 PHE A 22 -8.600 -2.833 6.302 1.00 0.00 H ATOM 284 HB3 PHE A 22 -8.960 -2.766 8.024 1.00 0.00 H ATOM 285 HD1 PHE A 22 -6.317 -3.196 5.517 1.00 0.00 H ATOM 286 HD2 PHE A 22 -7.214 -2.805 9.660 1.00 0.00 H ATOM 287 HE1 PHE A 22 -3.935 -2.802 5.992 1.00 0.00 H ATOM 288 HE2 PHE A 22 -4.834 -2.409 10.141 1.00 0.00 H ATOM 289 HZ PHE A 22 -3.191 -2.406 8.306 1.00 0.00 H ATOM 290 N SER A 23 -11.103 -4.741 7.870 1.00 0.00 N ATOM 291 CA SER A 23 -12.540 -4.865 7.655 1.00 0.00 C ATOM 292 C SER A 23 -13.181 -3.494 7.460 1.00 0.00 C ATOM 293 O SER A 23 -14.382 -3.325 7.667 1.00 0.00 O ATOM 294 CB SER A 23 -13.193 -5.583 8.837 1.00 0.00 C ATOM 295 OG SER A 23 -14.524 -5.961 8.532 1.00 0.00 O ATOM 296 H SER A 23 -10.769 -4.536 8.768 1.00 0.00 H ATOM 297 HA SER A 23 -12.692 -5.451 6.760 1.00 0.00 H ATOM 298 HB2 SER A 23 -12.626 -6.470 9.075 1.00 0.00 H ATOM 299 HB3 SER A 23 -13.206 -4.924 9.693 1.00 0.00 H ATOM 300 HG SER A 23 -15.099 -5.733 9.266 1.00 0.00 H ATOM 301 N GLN A 24 -12.369 -2.520 7.063 1.00 0.00 N ATOM 302 CA GLN A 24 -12.856 -1.164 6.841 1.00 0.00 C ATOM 303 C GLN A 24 -11.957 -0.415 5.862 1.00 0.00 C ATOM 304 O GLN A 24 -10.766 -0.229 6.115 1.00 0.00 O ATOM 305 CB GLN A 24 -12.931 -0.403 8.166 1.00 0.00 C ATOM 306 CG GLN A 24 -14.262 -0.563 8.884 1.00 0.00 C ATOM 307 CD GLN A 24 -14.490 0.506 9.935 1.00 0.00 C ATOM 308 OE1 GLN A 24 -13.543 1.018 10.531 1.00 0.00 O ATOM 309 NE2 GLN A 24 -15.752 0.848 10.167 1.00 0.00 N ATOM 310 H GLN A 24 -11.421 -2.718 6.915 1.00 0.00 H ATOM 311 HA GLN A 24 -13.847 -1.232 6.419 1.00 0.00 H ATOM 312 HB2 GLN A 24 -12.149 -0.762 8.818 1.00 0.00 H ATOM 313 HB3 GLN A 24 -12.775 0.648 7.974 1.00 0.00 H ATOM 314 HG2 GLN A 24 -15.058 -0.507 8.157 1.00 0.00 H ATOM 315 HG3 GLN A 24 -14.282 -1.530 9.365 1.00 0.00 H ATOM 316 HE21 GLN A 24 -16.455 0.396 9.655 1.00 0.00 H ATOM 317 HE22 GLN A 24 -15.928 1.535 10.841 1.00 0.00 H ATOM 318 N THR A 25 -12.534 0.011 4.743 1.00 0.00 N ATOM 319 CA THR A 25 -11.785 0.737 3.726 1.00 0.00 C ATOM 320 C THR A 25 -10.997 1.889 4.340 1.00 0.00 C ATOM 321 O THR A 25 -9.847 2.134 3.975 1.00 0.00 O ATOM 322 CB THR A 25 -12.716 1.293 2.632 1.00 0.00 C ATOM 323 OG1 THR A 25 -13.754 2.080 3.226 1.00 0.00 O ATOM 324 CG2 THR A 25 -13.331 0.164 1.819 1.00 0.00 C ATOM 325 H THR A 25 -13.486 -0.169 4.600 1.00 0.00 H ATOM 326 HA THR A 25 -11.093 0.047 3.264 1.00 0.00 H ATOM 327 HB THR A 25 -12.135 1.919 1.969 1.00 0.00 H ATOM 328 HG1 THR A 25 -13.941 2.839 2.668 1.00 0.00 H ATOM 329 HG21 THR A 25 -14.225 0.518 1.330 1.00 0.00 H ATOM 330 HG22 THR A 25 -13.581 -0.657 2.475 1.00 0.00 H ATOM 331 HG23 THR A 25 -12.622 -0.172 1.077 1.00 0.00 H ATOM 332 N THR A 26 -11.623 2.595 5.277 1.00 0.00 N ATOM 333 CA THR A 26 -10.981 3.721 5.942 1.00 0.00 C ATOM 334 C THR A 26 -9.756 3.270 6.729 1.00 0.00 C ATOM 335 O THR A 26 -8.786 4.015 6.868 1.00 0.00 O ATOM 336 CB THR A 26 -11.954 4.439 6.897 1.00 0.00 C ATOM 337 OG1 THR A 26 -11.224 5.267 7.809 1.00 0.00 O ATOM 338 CG2 THR A 26 -12.790 3.434 7.674 1.00 0.00 C ATOM 339 H THR A 26 -12.539 2.351 5.525 1.00 0.00 H ATOM 340 HA THR A 26 -10.671 4.424 5.183 1.00 0.00 H ATOM 341 HB THR A 26 -12.617 5.060 6.311 1.00 0.00 H ATOM 342 HG1 THR A 26 -10.961 4.748 8.572 1.00 0.00 H ATOM 343 HG21 THR A 26 -13.641 3.138 7.080 1.00 0.00 H ATOM 344 HG22 THR A 26 -13.133 3.885 8.593 1.00 0.00 H ATOM 345 HG23 THR A 26 -12.190 2.565 7.901 1.00 0.00 H ATOM 346 N HIS A 27 -9.806 2.045 7.242 1.00 0.00 N ATOM 347 CA HIS A 27 -8.699 1.493 8.014 1.00 0.00 C ATOM 348 C HIS A 27 -7.472 1.284 7.132 1.00 0.00 C ATOM 349 O HIS A 27 -6.351 1.616 7.519 1.00 0.00 O ATOM 350 CB HIS A 27 -9.109 0.169 8.660 1.00 0.00 C ATOM 351 CG HIS A 27 -8.283 -0.196 9.855 1.00 0.00 C ATOM 352 ND1 HIS A 27 -8.683 -1.125 10.791 1.00 0.00 N ATOM 353 CD2 HIS A 27 -7.071 0.248 10.262 1.00 0.00 C ATOM 354 CE1 HIS A 27 -7.754 -1.236 11.724 1.00 0.00 C ATOM 355 NE2 HIS A 27 -6.765 -0.413 11.426 1.00 0.00 N ATOM 356 H HIS A 27 -10.607 1.499 7.097 1.00 0.00 H ATOM 357 HA HIS A 27 -8.451 2.201 8.791 1.00 0.00 H ATOM 358 HB2 HIS A 27 -10.139 0.235 8.977 1.00 0.00 H ATOM 359 HB3 HIS A 27 -9.011 -0.624 7.933 1.00 0.00 H ATOM 360 HD1 HIS A 27 -9.524 -1.628 10.775 1.00 0.00 H ATOM 361 HD2 HIS A 27 -6.457 0.987 9.765 1.00 0.00 H ATOM 362 HE1 HIS A 27 -7.796 -1.888 12.584 1.00 0.00 H ATOM 363 N LEU A 28 -7.691 0.731 5.944 1.00 0.00 N ATOM 364 CA LEU A 28 -6.604 0.476 5.006 1.00 0.00 C ATOM 365 C LEU A 28 -5.911 1.776 4.609 1.00 0.00 C ATOM 366 O LEU A 28 -4.682 1.856 4.592 1.00 0.00 O ATOM 367 CB LEU A 28 -7.135 -0.233 3.759 1.00 0.00 C ATOM 368 CG LEU A 28 -6.107 -0.528 2.665 1.00 0.00 C ATOM 369 CD1 LEU A 28 -4.979 -1.389 3.212 1.00 0.00 C ATOM 370 CD2 LEU A 28 -6.772 -1.207 1.477 1.00 0.00 C ATOM 371 H LEU A 28 -8.606 0.488 5.691 1.00 0.00 H ATOM 372 HA LEU A 28 -5.886 -0.165 5.496 1.00 0.00 H ATOM 373 HB2 LEU A 28 -7.564 -1.172 4.070 1.00 0.00 H ATOM 374 HB3 LEU A 28 -7.907 0.390 3.329 1.00 0.00 H ATOM 375 HG LEU A 28 -5.679 0.404 2.322 1.00 0.00 H ATOM 376 HD11 LEU A 28 -4.537 -0.903 4.068 1.00 0.00 H ATOM 377 HD12 LEU A 28 -4.228 -1.525 2.448 1.00 0.00 H ATOM 378 HD13 LEU A 28 -5.371 -2.351 3.506 1.00 0.00 H ATOM 379 HD21 LEU A 28 -6.291 -2.156 1.290 1.00 0.00 H ATOM 380 HD22 LEU A 28 -6.680 -0.578 0.605 1.00 0.00 H ATOM 381 HD23 LEU A 28 -7.818 -1.370 1.695 1.00 0.00 H ATOM 382 N ILE A 29 -6.707 2.792 4.294 1.00 0.00 N ATOM 383 CA ILE A 29 -6.170 4.089 3.901 1.00 0.00 C ATOM 384 C ILE A 29 -5.356 4.712 5.030 1.00 0.00 C ATOM 385 O ILE A 29 -4.340 5.364 4.789 1.00 0.00 O ATOM 386 CB ILE A 29 -7.291 5.063 3.495 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.104 4.485 2.335 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.707 6.416 3.117 1.00 0.00 C ATOM 389 CD1 ILE A 29 -9.353 5.276 2.018 1.00 0.00 C ATOM 390 H ILE A 29 -7.678 2.667 4.327 1.00 0.00 H ATOM 391 HA ILE A 29 -5.525 3.938 3.048 1.00 0.00 H ATOM 392 HB ILE A 29 -7.941 5.204 4.345 1.00 0.00 H ATOM 393 HG12 ILE A 29 -7.490 4.466 1.448 1.00 0.00 H ATOM 394 HG13 ILE A 29 -8.403 3.476 2.582 1.00 0.00 H ATOM 395 HG21 ILE A 29 -5.989 6.719 3.864 1.00 0.00 H ATOM 396 HG22 ILE A 29 -6.217 6.340 2.158 1.00 0.00 H ATOM 397 HG23 ILE A 29 -7.499 7.148 3.060 1.00 0.00 H ATOM 398 HD11 ILE A 29 -10.030 5.233 2.860 1.00 0.00 H ATOM 399 HD12 ILE A 29 -9.088 6.305 1.823 1.00 0.00 H ATOM 400 HD13 ILE A 29 -9.835 4.857 1.148 1.00 0.00 H ATOM 401 N GLN A 30 -5.808 4.504 6.263 1.00 0.00 N ATOM 402 CA GLN A 30 -5.120 5.044 7.429 1.00 0.00 C ATOM 403 C GLN A 30 -3.782 4.343 7.646 1.00 0.00 C ATOM 404 O GLN A 30 -2.758 4.992 7.861 1.00 0.00 O ATOM 405 CB GLN A 30 -5.993 4.897 8.676 1.00 0.00 C ATOM 406 CG GLN A 30 -7.089 5.945 8.779 1.00 0.00 C ATOM 407 CD GLN A 30 -7.737 5.981 10.149 1.00 0.00 C ATOM 408 OE1 GLN A 30 -8.120 4.946 10.695 1.00 0.00 O ATOM 409 NE2 GLN A 30 -7.862 7.177 10.713 1.00 0.00 N ATOM 410 H GLN A 30 -6.622 3.975 6.390 1.00 0.00 H ATOM 411 HA GLN A 30 -4.938 6.093 7.251 1.00 0.00 H ATOM 412 HB2 GLN A 30 -6.457 3.922 8.663 1.00 0.00 H ATOM 413 HB3 GLN A 30 -5.367 4.977 9.552 1.00 0.00 H ATOM 414 HG2 GLN A 30 -6.662 6.916 8.574 1.00 0.00 H ATOM 415 HG3 GLN A 30 -7.849 5.726 8.043 1.00 0.00 H ATOM 416 HE21 GLN A 30 -7.535 7.958 10.219 1.00 0.00 H ATOM 417 HE22 GLN A 30 -8.277 7.230 11.598 1.00 0.00 H ATOM 418 N HIS A 31 -3.799 3.015 7.587 1.00 0.00 N ATOM 419 CA HIS A 31 -2.587 2.226 7.776 1.00 0.00 C ATOM 420 C HIS A 31 -1.467 2.724 6.867 1.00 0.00 C ATOM 421 O HIS A 31 -0.324 2.867 7.298 1.00 0.00 O ATOM 422 CB HIS A 31 -2.866 0.749 7.499 1.00 0.00 C ATOM 423 CG HIS A 31 -1.626 -0.077 7.348 1.00 0.00 C ATOM 424 ND1 HIS A 31 -0.927 -0.588 8.421 1.00 0.00 N ATOM 425 CD2 HIS A 31 -0.961 -0.482 6.240 1.00 0.00 C ATOM 426 CE1 HIS A 31 0.115 -1.270 7.980 1.00 0.00 C ATOM 427 NE2 HIS A 31 0.117 -1.221 6.660 1.00 0.00 N ATOM 428 H HIS A 31 -4.646 2.556 7.412 1.00 0.00 H ATOM 429 HA HIS A 31 -2.276 2.338 8.804 1.00 0.00 H ATOM 430 HB2 HIS A 31 -3.440 0.338 8.317 1.00 0.00 H ATOM 431 HB3 HIS A 31 -3.437 0.662 6.586 1.00 0.00 H ATOM 432 HD1 HIS A 31 -1.159 -0.468 9.365 1.00 0.00 H ATOM 433 HD2 HIS A 31 -1.229 -0.263 5.216 1.00 0.00 H ATOM 434 HE1 HIS A 31 0.842 -1.781 8.594 1.00 0.00 H ATOM 435 N GLN A 32 -1.806 2.985 5.609 1.00 0.00 N ATOM 436 CA GLN A 32 -0.828 3.465 4.639 1.00 0.00 C ATOM 437 C GLN A 32 0.044 4.562 5.243 1.00 0.00 C ATOM 438 O GLN A 32 1.216 4.700 4.892 1.00 0.00 O ATOM 439 CB GLN A 32 -1.534 3.990 3.388 1.00 0.00 C ATOM 440 CG GLN A 32 -2.320 2.924 2.641 1.00 0.00 C ATOM 441 CD GLN A 32 -1.455 2.116 1.695 1.00 0.00 C ATOM 442 OE1 GLN A 32 -0.333 2.509 1.372 1.00 0.00 O ATOM 443 NE2 GLN A 32 -1.971 0.978 1.246 1.00 0.00 N ATOM 444 H GLN A 32 -2.734 2.852 5.326 1.00 0.00 H ATOM 445 HA GLN A 32 -0.198 2.633 4.364 1.00 0.00 H ATOM 446 HB2 GLN A 32 -2.217 4.775 3.677 1.00 0.00 H ATOM 447 HB3 GLN A 32 -0.794 4.397 2.715 1.00 0.00 H ATOM 448 HG2 GLN A 32 -2.765 2.253 3.361 1.00 0.00 H ATOM 449 HG3 GLN A 32 -3.101 3.406 2.070 1.00 0.00 H ATOM 450 HE21 GLN A 32 -2.871 0.729 1.545 1.00 0.00 H ATOM 451 HE22 GLN A 32 -1.434 0.436 0.632 1.00 0.00 H ATOM 452 N ARG A 33 -0.536 5.339 6.151 1.00 0.00 N ATOM 453 CA ARG A 33 0.188 6.425 6.802 1.00 0.00 C ATOM 454 C ARG A 33 1.546 5.946 7.307 1.00 0.00 C ATOM 455 O ARG A 33 2.558 6.625 7.136 1.00 0.00 O ATOM 456 CB ARG A 33 -0.632 6.987 7.965 1.00 0.00 C ATOM 457 CG ARG A 33 -1.801 7.852 7.524 1.00 0.00 C ATOM 458 CD ARG A 33 -2.825 8.014 8.636 1.00 0.00 C ATOM 459 NE ARG A 33 -3.805 9.054 8.332 1.00 0.00 N ATOM 460 CZ ARG A 33 -3.510 10.348 8.279 1.00 0.00 C ATOM 461 NH1 ARG A 33 -2.271 10.759 8.509 1.00 0.00 N ATOM 462 NH2 ARG A 33 -4.456 11.234 7.996 1.00 0.00 N ATOM 463 H ARG A 33 -1.474 5.180 6.389 1.00 0.00 H ATOM 464 HA ARG A 33 0.343 7.205 6.072 1.00 0.00 H ATOM 465 HB2 ARG A 33 -1.021 6.165 8.548 1.00 0.00 H ATOM 466 HB3 ARG A 33 0.015 7.585 8.589 1.00 0.00 H ATOM 467 HG2 ARG A 33 -1.431 8.828 7.246 1.00 0.00 H ATOM 468 HG3 ARG A 33 -2.277 7.390 6.672 1.00 0.00 H ATOM 469 HD2 ARG A 33 -3.342 7.075 8.772 1.00 0.00 H ATOM 470 HD3 ARG A 33 -2.308 8.275 9.548 1.00 0.00 H ATOM 471 HE ARG A 33 -4.727 8.772 8.159 1.00 0.00 H ATOM 472 HH11 ARG A 33 -1.556 10.094 8.722 1.00 0.00 H ATOM 473 HH12 ARG A 33 -2.051 11.734 8.468 1.00 0.00 H ATOM 474 HH21 ARG A 33 -5.392 10.928 7.821 1.00 0.00 H ATOM 475 HH22 ARG A 33 -4.234 12.207 7.956 1.00 0.00 H ATOM 476 N VAL A 34 1.559 4.772 7.931 1.00 0.00 N ATOM 477 CA VAL A 34 2.792 4.203 8.461 1.00 0.00 C ATOM 478 C VAL A 34 3.808 3.961 7.350 1.00 0.00 C ATOM 479 O VAL A 34 5.017 3.979 7.584 1.00 0.00 O ATOM 480 CB VAL A 34 2.527 2.876 9.197 1.00 0.00 C ATOM 481 CG1 VAL A 34 1.509 3.076 10.309 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.056 1.810 8.219 1.00 0.00 C ATOM 483 H VAL A 34 0.720 4.278 8.037 1.00 0.00 H ATOM 484 HA VAL A 34 3.208 4.905 9.169 1.00 0.00 H ATOM 485 HB VAL A 34 3.453 2.542 9.642 1.00 0.00 H ATOM 486 HG11 VAL A 34 0.698 3.691 9.948 1.00 0.00 H ATOM 487 HG12 VAL A 34 1.124 2.117 10.623 1.00 0.00 H ATOM 488 HG13 VAL A 34 1.985 3.565 11.147 1.00 0.00 H ATOM 489 HG21 VAL A 34 1.800 2.272 7.277 1.00 0.00 H ATOM 490 HG22 VAL A 34 2.847 1.091 8.063 1.00 0.00 H ATOM 491 HG23 VAL A 34 1.188 1.309 8.622 1.00 0.00 H ATOM 492 N HIS A 35 3.309 3.734 6.139 1.00 0.00 N ATOM 493 CA HIS A 35 4.173 3.489 4.989 1.00 0.00 C ATOM 494 C HIS A 35 4.641 4.803 4.372 1.00 0.00 C ATOM 495 O HIS A 35 5.708 4.870 3.761 1.00 0.00 O ATOM 496 CB HIS A 35 3.438 2.653 3.941 1.00 0.00 C ATOM 497 CG HIS A 35 3.299 1.210 4.317 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.379 0.380 4.535 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.197 0.449 4.516 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.948 -0.828 4.849 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.627 -0.813 4.845 1.00 0.00 N ATOM 502 H HIS A 35 2.337 3.732 6.015 1.00 0.00 H ATOM 503 HA HIS A 35 5.036 2.941 5.335 1.00 0.00 H ATOM 504 HB2 HIS A 35 2.446 3.055 3.800 1.00 0.00 H ATOM 505 HB3 HIS A 35 3.979 2.702 3.007 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.321 0.639 4.467 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.169 0.774 4.432 1.00 0.00 H ATOM 508 HE1 HIS A 35 4.568 -1.683 5.072 1.00 0.00 H