ATOM 110 N PRO A 11 -8.868 10.718 0.108 1.00 0.00 N ATOM 111 CA PRO A 11 -10.228 10.216 0.323 1.00 0.00 C ATOM 112 C PRO A 11 -10.351 8.726 0.023 1.00 0.00 C ATOM 113 O PRO A 11 -11.439 8.155 0.098 1.00 0.00 O ATOM 114 CB PRO A 11 -11.067 11.031 -0.665 1.00 0.00 C ATOM 115 CG PRO A 11 -10.112 11.425 -1.738 1.00 0.00 C ATOM 116 CD PRO A 11 -8.782 11.608 -1.062 1.00 0.00 C ATOM 117 HA PRO A 11 -10.568 10.408 1.330 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.868 10.417 -1.053 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.478 11.896 -0.166 1.00 0.00 H ATOM 120 HG2 PRO A 11 -10.051 10.643 -2.480 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.432 12.351 -2.192 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.979 11.306 -1.718 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.653 12.636 -0.754 1.00 0.00 H ATOM 124 N TYR A 12 -9.229 8.101 -0.316 1.00 0.00 N ATOM 125 CA TYR A 12 -9.211 6.677 -0.629 1.00 0.00 C ATOM 126 C TYR A 12 -8.354 5.910 0.373 1.00 0.00 C ATOM 127 O TYR A 12 -7.162 5.681 0.162 1.00 0.00 O ATOM 128 CB TYR A 12 -8.684 6.452 -2.047 1.00 0.00 C ATOM 129 CG TYR A 12 -9.551 7.070 -3.121 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.458 8.423 -3.422 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.463 6.302 -3.833 1.00 0.00 C ATOM 132 CE1 TYR A 12 -10.248 8.993 -4.401 1.00 0.00 C ATOM 133 CE2 TYR A 12 -11.256 6.862 -4.815 1.00 0.00 C ATOM 134 CZ TYR A 12 -11.145 8.208 -5.096 1.00 0.00 C ATOM 135 OH TYR A 12 -11.934 8.771 -6.072 1.00 0.00 O ATOM 136 H TYR A 12 -8.392 8.610 -0.358 1.00 0.00 H ATOM 137 HA TYR A 12 -10.226 6.312 -0.571 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.698 6.882 -2.129 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.626 5.390 -2.237 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.754 9.036 -2.876 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.547 5.248 -3.610 1.00 0.00 H ATOM 142 HE1 TYR A 12 -10.162 10.047 -4.622 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.959 6.248 -5.359 1.00 0.00 H ATOM 144 HH TYR A 12 -11.396 9.335 -6.633 1.00 0.00 H ATOM 145 N PRO A 13 -8.973 5.501 1.490 1.00 0.00 N ATOM 146 CA PRO A 13 -8.287 4.752 2.547 1.00 0.00 C ATOM 147 C PRO A 13 -7.925 3.336 2.112 1.00 0.00 C ATOM 148 O PRO A 13 -8.658 2.702 1.352 1.00 0.00 O ATOM 149 CB PRO A 13 -9.315 4.717 3.681 1.00 0.00 C ATOM 150 CG PRO A 13 -10.633 4.858 3.002 1.00 0.00 C ATOM 151 CD PRO A 13 -10.392 5.738 1.807 1.00 0.00 C ATOM 152 HA PRO A 13 -7.397 5.263 2.881 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.240 3.777 4.209 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.132 5.534 4.362 1.00 0.00 H ATOM 155 HG2 PRO A 13 -10.990 3.889 2.688 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.343 5.322 3.671 1.00 0.00 H ATOM 157 HD2 PRO A 13 -11.026 5.441 0.985 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.561 6.774 2.061 1.00 0.00 H ATOM 159 N CYS A 14 -6.791 2.844 2.599 1.00 0.00 N ATOM 160 CA CYS A 14 -6.332 1.502 2.262 1.00 0.00 C ATOM 161 C CYS A 14 -7.227 0.444 2.899 1.00 0.00 C ATOM 162 O CYS A 14 -7.971 0.729 3.837 1.00 0.00 O ATOM 163 CB CYS A 14 -4.885 1.306 2.721 1.00 0.00 C ATOM 164 SG CYS A 14 -4.285 -0.408 2.574 1.00 0.00 S ATOM 165 H CYS A 14 -6.249 3.397 3.201 1.00 0.00 H ATOM 166 HA CYS A 14 -6.377 1.396 1.188 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.238 1.931 2.123 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.802 1.596 3.757 1.00 0.00 H ATOM 169 N GLU A 15 -7.150 -0.778 2.381 1.00 0.00 N ATOM 170 CA GLU A 15 -7.954 -1.879 2.900 1.00 0.00 C ATOM 171 C GLU A 15 -7.131 -2.761 3.834 1.00 0.00 C ATOM 172 O GLU A 15 -7.629 -3.236 4.855 1.00 0.00 O ATOM 173 CB GLU A 15 -8.512 -2.718 1.748 1.00 0.00 C ATOM 174 CG GLU A 15 -9.177 -4.007 2.201 1.00 0.00 C ATOM 175 CD GLU A 15 -10.641 -3.818 2.548 1.00 0.00 C ATOM 176 OE1 GLU A 15 -11.481 -3.867 1.625 1.00 0.00 O ATOM 177 OE2 GLU A 15 -10.947 -3.622 3.743 1.00 0.00 O ATOM 178 H GLU A 15 -6.538 -0.944 1.634 1.00 0.00 H ATOM 179 HA GLU A 15 -8.776 -1.455 3.456 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.242 -2.130 1.211 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.704 -2.971 1.079 1.00 0.00 H ATOM 182 HG2 GLU A 15 -9.102 -4.734 1.407 1.00 0.00 H ATOM 183 HG3 GLU A 15 -8.660 -4.376 3.075 1.00 0.00 H ATOM 184 N ILE A 16 -5.870 -2.976 3.476 1.00 0.00 N ATOM 185 CA ILE A 16 -4.978 -3.801 4.282 1.00 0.00 C ATOM 186 C ILE A 16 -4.725 -3.166 5.646 1.00 0.00 C ATOM 187 O ILE A 16 -5.218 -3.645 6.667 1.00 0.00 O ATOM 188 CB ILE A 16 -3.628 -4.027 3.575 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.842 -4.729 2.233 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.696 -4.840 4.461 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.044 -3.774 1.077 1.00 0.00 C ATOM 192 H ILE A 16 -5.531 -2.571 2.652 1.00 0.00 H ATOM 193 HA ILE A 16 -5.451 -4.761 4.427 1.00 0.00 H ATOM 194 HB ILE A 16 -3.172 -3.064 3.402 1.00 0.00 H ATOM 195 HG12 ILE A 16 -2.981 -5.339 2.011 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.718 -5.359 2.300 1.00 0.00 H ATOM 197 HG21 ILE A 16 -2.203 -5.596 3.868 1.00 0.00 H ATOM 198 HG22 ILE A 16 -1.955 -4.187 4.898 1.00 0.00 H ATOM 199 HG23 ILE A 16 -3.267 -5.314 5.246 1.00 0.00 H ATOM 200 HD11 ILE A 16 -3.257 -3.917 0.350 1.00 0.00 H ATOM 201 HD12 ILE A 16 -5.000 -3.966 0.613 1.00 0.00 H ATOM 202 HD13 ILE A 16 -4.017 -2.758 1.440 1.00 0.00 H ATOM 203 N CYS A 17 -3.954 -2.084 5.654 1.00 0.00 N ATOM 204 CA CYS A 17 -3.635 -1.381 6.891 1.00 0.00 C ATOM 205 C CYS A 17 -4.611 -0.232 7.131 1.00 0.00 C ATOM 206 O CYS A 17 -5.153 -0.082 8.225 1.00 0.00 O ATOM 207 CB CYS A 17 -2.203 -0.846 6.844 1.00 0.00 C ATOM 208 SG CYS A 17 -1.882 0.302 5.467 1.00 0.00 S ATOM 209 H CYS A 17 -3.589 -1.749 4.807 1.00 0.00 H ATOM 210 HA CYS A 17 -3.721 -2.085 7.705 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.992 -0.321 7.764 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.520 -1.677 6.746 1.00 0.00 H ATOM 213 N GLY A 18 -4.830 0.577 6.098 1.00 0.00 N ATOM 214 CA GLY A 18 -5.739 1.701 6.216 1.00 0.00 C ATOM 215 C GLY A 18 -5.168 2.974 5.624 1.00 0.00 C ATOM 216 O GLY A 18 -5.911 3.869 5.221 1.00 0.00 O ATOM 217 H GLY A 18 -4.369 0.409 5.249 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.660 1.460 5.706 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.953 1.869 7.262 1.00 0.00 H ATOM 220 N THR A 19 -3.842 3.058 5.572 1.00 0.00 N ATOM 221 CA THR A 19 -3.171 4.232 5.028 1.00 0.00 C ATOM 222 C THR A 19 -3.882 4.743 3.781 1.00 0.00 C ATOM 223 O THR A 19 -4.039 4.013 2.801 1.00 0.00 O ATOM 224 CB THR A 19 -1.702 3.927 4.679 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.943 3.737 5.878 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.094 5.058 3.862 1.00 0.00 C ATOM 227 H THR A 19 -3.304 2.312 5.909 1.00 0.00 H ATOM 228 HA THR A 19 -3.187 5.005 5.783 1.00 0.00 H ATOM 229 HB THR A 19 -1.667 3.020 4.093 1.00 0.00 H ATOM 230 HG1 THR A 19 -1.216 2.921 6.304 1.00 0.00 H ATOM 231 HG21 THR A 19 -0.063 4.828 3.642 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.146 5.977 4.426 1.00 0.00 H ATOM 233 HG23 THR A 19 -1.644 5.170 2.939 1.00 0.00 H ATOM 234 N ARG A 20 -4.311 6.000 3.823 1.00 0.00 N ATOM 235 CA ARG A 20 -5.006 6.608 2.695 1.00 0.00 C ATOM 236 C ARG A 20 -4.013 7.157 1.676 1.00 0.00 C ATOM 237 O ARG A 20 -2.824 7.297 1.964 1.00 0.00 O ATOM 238 CB ARG A 20 -5.927 7.729 3.181 1.00 0.00 C ATOM 239 CG ARG A 20 -6.770 7.346 4.386 1.00 0.00 C ATOM 240 CD ARG A 20 -7.146 8.565 5.213 1.00 0.00 C ATOM 241 NE ARG A 20 -8.427 8.391 5.893 1.00 0.00 N ATOM 242 CZ ARG A 20 -9.062 9.371 6.527 1.00 0.00 C ATOM 243 NH1 ARG A 20 -8.537 10.588 6.567 1.00 0.00 N ATOM 244 NH2 ARG A 20 -10.224 9.135 7.122 1.00 0.00 N ATOM 245 H ARG A 20 -4.156 6.531 4.632 1.00 0.00 H ATOM 246 HA ARG A 20 -5.604 5.843 2.222 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.324 8.584 3.448 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.593 8.005 2.377 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.674 6.864 4.044 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.207 6.662 5.004 1.00 0.00 H ATOM 251 HD2 ARG A 20 -6.377 8.734 5.952 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.210 9.422 4.558 1.00 0.00 H ATOM 253 HE ARG A 20 -8.832 7.500 5.876 1.00 0.00 H ATOM 254 HH11 ARG A 20 -7.662 10.770 6.118 1.00 0.00 H ATOM 255 HH12 ARG A 20 -9.018 11.325 7.043 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.622 8.218 7.094 1.00 0.00 H ATOM 257 HH22 ARG A 20 -10.701 9.872 7.599 1.00 0.00 H ATOM 258 N PHE A 21 -4.508 7.467 0.482 1.00 0.00 N ATOM 259 CA PHE A 21 -3.664 8.000 -0.581 1.00 0.00 C ATOM 260 C PHE A 21 -4.393 9.092 -1.359 1.00 0.00 C ATOM 261 O PHE A 21 -5.557 8.935 -1.727 1.00 0.00 O ATOM 262 CB PHE A 21 -3.237 6.879 -1.532 1.00 0.00 C ATOM 263 CG PHE A 21 -2.231 5.937 -0.934 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.611 5.021 0.034 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.907 5.966 -1.340 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.688 4.154 0.586 1.00 0.00 C ATOM 267 CE2 PHE A 21 0.020 5.101 -0.792 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.371 4.192 0.172 1.00 0.00 C ATOM 269 H PHE A 21 -5.464 7.334 0.312 1.00 0.00 H ATOM 270 HA PHE A 21 -2.785 8.426 -0.123 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.106 6.303 -1.811 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.799 7.316 -2.417 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.641 4.989 0.359 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.600 6.677 -2.095 1.00 0.00 H ATOM 275 HE1 PHE A 21 -1.996 3.444 1.340 1.00 0.00 H ATOM 276 HE2 PHE A 21 1.049 5.134 -1.119 1.00 0.00 H ATOM 277 HZ PHE A 21 0.352 3.516 0.602 1.00 0.00 H ATOM 278 N ARG A 22 -3.699 10.198 -1.605 1.00 0.00 N ATOM 279 CA ARG A 22 -4.279 11.317 -2.337 1.00 0.00 C ATOM 280 C ARG A 22 -5.168 10.821 -3.474 1.00 0.00 C ATOM 281 O ARG A 22 -6.271 11.328 -3.682 1.00 0.00 O ATOM 282 CB ARG A 22 -3.175 12.217 -2.895 1.00 0.00 C ATOM 283 CG ARG A 22 -2.245 11.510 -3.867 1.00 0.00 C ATOM 284 CD ARG A 22 -1.272 12.482 -4.515 1.00 0.00 C ATOM 285 NE ARG A 22 -0.095 11.804 -5.050 1.00 0.00 N ATOM 286 CZ ARG A 22 0.976 11.505 -4.323 1.00 0.00 C ATOM 287 NH1 ARG A 22 1.017 11.823 -3.037 1.00 0.00 N ATOM 288 NH2 ARG A 22 2.008 10.886 -4.882 1.00 0.00 N ATOM 289 H ARG A 22 -2.774 10.264 -1.286 1.00 0.00 H ATOM 290 HA ARG A 22 -4.883 11.888 -1.647 1.00 0.00 H ATOM 291 HB2 ARG A 22 -3.631 13.051 -3.409 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.584 12.592 -2.073 1.00 0.00 H ATOM 293 HG2 ARG A 22 -1.683 10.759 -3.331 1.00 0.00 H ATOM 294 HG3 ARG A 22 -2.837 11.039 -4.638 1.00 0.00 H ATOM 295 HD2 ARG A 22 -1.778 12.994 -5.320 1.00 0.00 H ATOM 296 HD3 ARG A 22 -0.956 13.201 -3.773 1.00 0.00 H ATOM 297 HE ARG A 22 -0.105 11.559 -5.999 1.00 0.00 H ATOM 298 HH11 ARG A 22 0.241 12.289 -2.612 1.00 0.00 H ATOM 299 HH12 ARG A 22 1.824 11.596 -2.491 1.00 0.00 H ATOM 300 HH21 ARG A 22 1.980 10.644 -5.852 1.00 0.00 H ATOM 301 HH22 ARG A 22 2.813 10.662 -4.334 1.00 0.00 H ATOM 302 N HIS A 23 -4.680 9.825 -4.208 1.00 0.00 N ATOM 303 CA HIS A 23 -5.430 9.260 -5.324 1.00 0.00 C ATOM 304 C HIS A 23 -5.687 7.772 -5.107 1.00 0.00 C ATOM 305 O HIS A 23 -5.036 7.133 -4.280 1.00 0.00 O ATOM 306 CB HIS A 23 -4.673 9.473 -6.635 1.00 0.00 C ATOM 307 CG HIS A 23 -4.865 10.837 -7.223 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.086 11.053 -8.567 1.00 0.00 N ATOM 309 CD2 HIS A 23 -4.871 12.059 -6.642 1.00 0.00 C ATOM 310 CE1 HIS A 23 -5.218 12.349 -8.787 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.091 12.982 -7.634 1.00 0.00 N ATOM 312 H HIS A 23 -3.796 9.463 -3.994 1.00 0.00 H ATOM 313 HA HIS A 23 -6.379 9.772 -5.379 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.616 9.334 -6.459 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.011 8.747 -7.361 1.00 0.00 H ATOM 316 HD2 HIS A 23 -4.728 12.271 -5.591 1.00 0.00 H ATOM 317 HE1 HIS A 23 -5.398 12.813 -9.745 1.00 0.00 H ATOM 318 HE2 HIS A 23 -5.061 13.955 -7.526 1.00 0.00 H ATOM 319 N LEU A 24 -6.640 7.226 -5.855 1.00 0.00 N ATOM 320 CA LEU A 24 -6.984 5.812 -5.745 1.00 0.00 C ATOM 321 C LEU A 24 -5.975 4.947 -6.492 1.00 0.00 C ATOM 322 O LEU A 24 -5.285 4.123 -5.892 1.00 0.00 O ATOM 323 CB LEU A 24 -8.390 5.565 -6.293 1.00 0.00 C ATOM 324 CG LEU A 24 -8.930 4.143 -6.140 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.147 3.178 -7.018 1.00 0.00 C ATOM 326 CD2 LEU A 24 -8.876 3.705 -4.684 1.00 0.00 C ATOM 327 H LEU A 24 -7.124 7.785 -6.497 1.00 0.00 H ATOM 328 HA LEU A 24 -6.962 5.547 -4.698 1.00 0.00 H ATOM 329 HB2 LEU A 24 -9.067 6.232 -5.780 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.381 5.805 -7.346 1.00 0.00 H ATOM 331 HG LEU A 24 -9.963 4.120 -6.459 1.00 0.00 H ATOM 332 HD11 LEU A 24 -7.644 3.729 -7.798 1.00 0.00 H ATOM 333 HD12 LEU A 24 -8.825 2.463 -7.460 1.00 0.00 H ATOM 334 HD13 LEU A 24 -7.416 2.657 -6.416 1.00 0.00 H ATOM 335 HD21 LEU A 24 -9.854 3.369 -4.373 1.00 0.00 H ATOM 336 HD22 LEU A 24 -8.569 4.538 -4.069 1.00 0.00 H ATOM 337 HD23 LEU A 24 -8.166 2.898 -4.576 1.00 0.00 H ATOM 338 N GLN A 25 -5.894 5.141 -7.805 1.00 0.00 N ATOM 339 CA GLN A 25 -4.968 4.378 -8.633 1.00 0.00 C ATOM 340 C GLN A 25 -3.676 4.085 -7.877 1.00 0.00 C ATOM 341 O GLN A 25 -3.179 2.958 -7.889 1.00 0.00 O ATOM 342 CB GLN A 25 -4.656 5.141 -9.922 1.00 0.00 C ATOM 343 CG GLN A 25 -4.010 6.497 -9.685 1.00 0.00 C ATOM 344 CD GLN A 25 -2.498 6.418 -9.618 1.00 0.00 C ATOM 345 OE1 GLN A 25 -1.921 5.331 -9.616 1.00 0.00 O ATOM 346 NE2 GLN A 25 -1.847 7.575 -9.562 1.00 0.00 N ATOM 347 H GLN A 25 -6.470 5.812 -8.225 1.00 0.00 H ATOM 348 HA GLN A 25 -5.443 3.442 -8.886 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.986 4.547 -10.525 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.577 5.295 -10.466 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.285 7.158 -10.494 1.00 0.00 H ATOM 352 HG3 GLN A 25 -4.378 6.898 -8.753 1.00 0.00 H ATOM 353 HE21 GLN A 25 -2.373 8.402 -9.566 1.00 0.00 H ATOM 354 HE22 GLN A 25 -0.869 7.554 -9.516 1.00 0.00 H ATOM 355 N THR A 26 -3.135 5.106 -7.220 1.00 0.00 N ATOM 356 CA THR A 26 -1.901 4.958 -6.460 1.00 0.00 C ATOM 357 C THR A 26 -2.058 3.925 -5.350 1.00 0.00 C ATOM 358 O THR A 26 -1.262 2.992 -5.239 1.00 0.00 O ATOM 359 CB THR A 26 -1.459 6.298 -5.840 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.309 7.286 -6.866 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.147 6.139 -5.086 1.00 0.00 C ATOM 362 H THR A 26 -3.579 5.980 -7.249 1.00 0.00 H ATOM 363 HA THR A 26 -1.128 4.628 -7.139 1.00 0.00 H ATOM 364 HB THR A 26 -2.220 6.624 -5.145 1.00 0.00 H ATOM 365 HG1 THR A 26 -1.901 8.021 -6.691 1.00 0.00 H ATOM 366 HG21 THR A 26 -0.339 6.157 -4.024 1.00 0.00 H ATOM 367 HG22 THR A 26 0.518 6.949 -5.346 1.00 0.00 H ATOM 368 HG23 THR A 26 0.310 5.198 -5.354 1.00 0.00 H ATOM 369 N LEU A 27 -3.090 4.097 -4.531 1.00 0.00 N ATOM 370 CA LEU A 27 -3.353 3.178 -3.429 1.00 0.00 C ATOM 371 C LEU A 27 -3.328 1.730 -3.909 1.00 0.00 C ATOM 372 O LEU A 27 -2.649 0.884 -3.327 1.00 0.00 O ATOM 373 CB LEU A 27 -4.707 3.491 -2.790 1.00 0.00 C ATOM 374 CG LEU A 27 -5.270 2.422 -1.853 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.320 2.176 -0.691 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.645 2.831 -1.343 1.00 0.00 C ATOM 377 H LEU A 27 -3.690 4.859 -4.670 1.00 0.00 H ATOM 378 HA LEU A 27 -2.576 3.314 -2.692 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.602 4.404 -2.224 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.421 3.644 -3.587 1.00 0.00 H ATOM 381 HG LEU A 27 -5.377 1.495 -2.398 1.00 0.00 H ATOM 382 HD11 LEU A 27 -3.357 1.873 -1.073 1.00 0.00 H ATOM 383 HD12 LEU A 27 -4.719 1.396 -0.060 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.212 3.084 -0.116 1.00 0.00 H ATOM 385 HD21 LEU A 27 -6.911 3.792 -1.756 1.00 0.00 H ATOM 386 HD22 LEU A 27 -6.623 2.895 -0.265 1.00 0.00 H ATOM 387 HD23 LEU A 27 -7.375 2.094 -1.645 1.00 0.00 H ATOM 388 N LYS A 28 -4.070 1.453 -4.976 1.00 0.00 N ATOM 389 CA LYS A 28 -4.130 0.109 -5.538 1.00 0.00 C ATOM 390 C LYS A 28 -2.738 -0.507 -5.626 1.00 0.00 C ATOM 391 O LYS A 28 -2.570 -1.713 -5.442 1.00 0.00 O ATOM 392 CB LYS A 28 -4.773 0.143 -6.926 1.00 0.00 C ATOM 393 CG LYS A 28 -6.283 -0.018 -6.901 1.00 0.00 C ATOM 394 CD LYS A 28 -6.913 0.425 -8.211 1.00 0.00 C ATOM 395 CE LYS A 28 -8.335 -0.095 -8.350 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.839 0.032 -9.746 1.00 0.00 N ATOM 397 H LYS A 28 -4.589 2.171 -5.396 1.00 0.00 H ATOM 398 HA LYS A 28 -4.738 -0.497 -4.884 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.540 1.088 -7.394 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.356 -0.656 -7.522 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.522 -1.058 -6.733 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.687 0.581 -6.097 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.931 1.504 -8.245 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.319 0.048 -9.032 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.355 -1.135 -8.062 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.977 0.472 -7.692 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -9.812 0.398 -9.743 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -8.830 -0.897 -10.214 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -8.235 0.684 -10.285 1.00 0.00 H ATOM 410 N SER A 29 -1.742 0.328 -5.906 1.00 0.00 N ATOM 411 CA SER A 29 -0.365 -0.136 -6.020 1.00 0.00 C ATOM 412 C SER A 29 0.270 -0.299 -4.643 1.00 0.00 C ATOM 413 O SER A 29 1.103 -1.181 -4.430 1.00 0.00 O ATOM 414 CB SER A 29 0.457 0.844 -6.860 1.00 0.00 C ATOM 415 OG SER A 29 0.308 0.579 -8.244 1.00 0.00 O ATOM 416 H SER A 29 -1.940 1.278 -6.042 1.00 0.00 H ATOM 417 HA SER A 29 -0.378 -1.097 -6.514 1.00 0.00 H ATOM 418 HB2 SER A 29 0.125 1.851 -6.661 1.00 0.00 H ATOM 419 HB3 SER A 29 1.501 0.750 -6.598 1.00 0.00 H ATOM 420 HG SER A 29 -0.580 0.257 -8.415 1.00 0.00 H ATOM 421 N HIS A 30 -0.130 0.558 -3.709 1.00 0.00 N ATOM 422 CA HIS A 30 0.398 0.510 -2.350 1.00 0.00 C ATOM 423 C HIS A 30 0.148 -0.856 -1.718 1.00 0.00 C ATOM 424 O HIS A 30 0.833 -1.249 -0.772 1.00 0.00 O ATOM 425 CB HIS A 30 -0.239 1.605 -1.493 1.00 0.00 C ATOM 426 CG HIS A 30 -0.304 1.264 -0.036 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.803 1.258 0.785 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.353 0.917 0.746 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.439 0.921 2.009 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.865 0.709 2.012 1.00 0.00 N ATOM 431 H HIS A 30 -0.797 1.239 -3.939 1.00 0.00 H ATOM 432 HA HIS A 30 1.463 0.680 -2.402 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.337 2.513 -1.596 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.247 1.783 -1.839 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.720 1.468 0.511 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.383 0.821 0.432 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.094 0.833 2.863 1.00 0.00 H ATOM 438 N LEU A 31 -0.836 -1.576 -2.246 1.00 0.00 N ATOM 439 CA LEU A 31 -1.176 -2.898 -1.733 1.00 0.00 C ATOM 440 C LEU A 31 -0.099 -3.916 -2.093 1.00 0.00 C ATOM 441 O LEU A 31 -0.108 -5.044 -1.601 1.00 0.00 O ATOM 442 CB LEU A 31 -2.527 -3.351 -2.291 1.00 0.00 C ATOM 443 CG LEU A 31 -3.579 -2.256 -2.473 1.00 0.00 C ATOM 444 CD1 LEU A 31 -4.956 -2.867 -2.681 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.586 -1.319 -1.273 1.00 0.00 C ATOM 446 H LEU A 31 -1.346 -1.210 -2.998 1.00 0.00 H ATOM 447 HA LEU A 31 -1.245 -2.829 -0.658 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.352 -3.804 -3.254 1.00 0.00 H ATOM 449 HB3 LEU A 31 -2.932 -4.091 -1.615 1.00 0.00 H ATOM 450 HG LEU A 31 -3.336 -1.674 -3.351 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.712 -2.112 -2.529 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.103 -3.672 -1.977 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.029 -3.253 -3.688 1.00 0.00 H ATOM 454 HD21 LEU A 31 -2.679 -0.733 -1.269 1.00 0.00 H ATOM 455 HD22 LEU A 31 -3.645 -1.899 -0.364 1.00 0.00 H ATOM 456 HD23 LEU A 31 -4.440 -0.660 -1.336 1.00 0.00 H ATOM 457 N ARG A 32 0.830 -3.508 -2.952 1.00 0.00 N ATOM 458 CA ARG A 32 1.916 -4.384 -3.376 1.00 0.00 C ATOM 459 C ARG A 32 2.764 -4.816 -2.183 1.00 0.00 C ATOM 460 O ARG A 32 3.075 -5.996 -2.026 1.00 0.00 O ATOM 461 CB ARG A 32 2.794 -3.678 -4.411 1.00 0.00 C ATOM 462 CG ARG A 32 2.346 -3.904 -5.846 1.00 0.00 C ATOM 463 CD ARG A 32 1.087 -3.114 -6.167 1.00 0.00 C ATOM 464 NE ARG A 32 0.343 -3.698 -7.280 1.00 0.00 N ATOM 465 CZ ARG A 32 -0.469 -4.742 -7.154 1.00 0.00 C ATOM 466 NH1 ARG A 32 -0.641 -5.313 -5.970 1.00 0.00 N ATOM 467 NH2 ARG A 32 -1.111 -5.216 -8.215 1.00 0.00 N ATOM 468 H ARG A 32 0.784 -2.597 -3.309 1.00 0.00 H ATOM 469 HA ARG A 32 1.477 -5.261 -3.827 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.778 -2.616 -4.215 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.806 -4.039 -4.312 1.00 0.00 H ATOM 472 HG2 ARG A 32 3.134 -3.590 -6.513 1.00 0.00 H ATOM 473 HG3 ARG A 32 2.147 -4.956 -5.989 1.00 0.00 H ATOM 474 HD2 ARG A 32 0.454 -3.099 -5.292 1.00 0.00 H ATOM 475 HD3 ARG A 32 1.368 -2.104 -6.425 1.00 0.00 H ATOM 476 HE ARG A 32 0.456 -3.291 -8.164 1.00 0.00 H ATOM 477 HH11 ARG A 32 -0.159 -4.957 -5.170 1.00 0.00 H ATOM 478 HH12 ARG A 32 -1.254 -6.098 -5.878 1.00 0.00 H ATOM 479 HH21 ARG A 32 -0.983 -4.788 -9.109 1.00 0.00 H ATOM 480 HH22 ARG A 32 -1.721 -6.002 -8.119 1.00 0.00 H ATOM 481 N ILE A 33 3.134 -3.851 -1.347 1.00 0.00 N ATOM 482 CA ILE A 33 3.945 -4.132 -0.169 1.00 0.00 C ATOM 483 C ILE A 33 3.185 -5.001 0.827 1.00 0.00 C ATOM 484 O ILE A 33 3.784 -5.642 1.692 1.00 0.00 O ATOM 485 CB ILE A 33 4.388 -2.834 0.532 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.206 -2.193 1.260 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.985 -1.865 -0.478 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.605 -1.062 2.182 1.00 0.00 C ATOM 489 H ILE A 33 2.854 -2.930 -1.526 1.00 0.00 H ATOM 490 HA ILE A 33 4.829 -4.663 -0.492 1.00 0.00 H ATOM 491 HB ILE A 33 5.153 -3.083 1.251 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.514 -1.799 0.533 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.707 -2.946 1.854 1.00 0.00 H ATOM 494 HG21 ILE A 33 6.049 -2.033 -0.553 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.527 -2.023 -1.442 1.00 0.00 H ATOM 496 HG23 ILE A 33 4.803 -0.851 -0.154 1.00 0.00 H ATOM 497 HD11 ILE A 33 3.997 -0.242 1.597 1.00 0.00 H ATOM 498 HD12 ILE A 33 2.741 -0.727 2.737 1.00 0.00 H ATOM 499 HD13 ILE A 33 4.363 -1.407 2.869 1.00 0.00 H ATOM 500 N HIS A 34 1.862 -5.018 0.700 1.00 0.00 N ATOM 501 CA HIS A 34 1.019 -5.811 1.588 1.00 0.00 C ATOM 502 C HIS A 34 0.999 -7.274 1.156 1.00 0.00 C ATOM 503 O HIS A 34 1.320 -8.169 1.939 1.00 0.00 O ATOM 504 CB HIS A 34 -0.404 -5.253 1.607 1.00 0.00 C ATOM 505 CG HIS A 34 -0.551 -4.012 2.433 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.008 -3.879 3.694 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.182 -2.844 2.172 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.301 -2.683 4.173 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.012 -2.035 3.268 1.00 0.00 N ATOM 510 H HIS A 34 1.443 -4.486 -0.008 1.00 0.00 H ATOM 511 HA HIS A 34 1.434 -5.748 2.583 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.704 -5.015 0.597 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.072 -6.001 2.009 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.512 -4.561 4.168 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.720 -2.593 1.268 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.008 -2.300 5.139 1.00 0.00 H