ATOM 102 N LYS A 11 -5.267 -10.660 0.790 1.00 0.00 N ATOM 103 CA LYS A 11 -5.699 -9.343 0.339 1.00 0.00 C ATOM 104 C LYS A 11 -5.111 -9.017 -1.031 1.00 0.00 C ATOM 105 O LYS A 11 -3.997 -9.419 -1.367 1.00 0.00 O ATOM 106 CB LYS A 11 -5.284 -8.273 1.351 1.00 0.00 C ATOM 107 CG LYS A 11 -6.297 -8.062 2.463 1.00 0.00 C ATOM 108 CD LYS A 11 -6.190 -9.141 3.527 1.00 0.00 C ATOM 109 CE LYS A 11 -6.723 -8.658 4.867 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.940 -7.506 5.393 1.00 0.00 N ATOM 111 H LYS A 11 -4.353 -10.774 1.126 1.00 0.00 H ATOM 112 HA LYS A 11 -6.775 -9.355 0.261 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.345 -8.563 1.799 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.151 -7.335 0.831 1.00 0.00 H ATOM 115 HG2 LYS A 11 -6.120 -7.101 2.921 1.00 0.00 H ATOM 116 HG3 LYS A 11 -7.292 -8.084 2.040 1.00 0.00 H ATOM 117 HD2 LYS A 11 -6.763 -10.002 3.214 1.00 0.00 H ATOM 118 HD3 LYS A 11 -5.152 -9.420 3.642 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.752 -8.355 4.742 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.671 -9.471 5.575 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -5.346 -7.811 6.190 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -6.582 -6.756 5.720 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -5.327 -7.120 4.646 1.00 0.00 H ATOM 124 N PRO A 12 -5.876 -8.270 -1.841 1.00 0.00 N ATOM 125 CA PRO A 12 -5.450 -7.872 -3.186 1.00 0.00 C ATOM 126 C PRO A 12 -4.315 -6.854 -3.157 1.00 0.00 C ATOM 127 O PRO A 12 -3.547 -6.738 -4.113 1.00 0.00 O ATOM 128 CB PRO A 12 -6.712 -7.248 -3.788 1.00 0.00 C ATOM 129 CG PRO A 12 -7.499 -6.779 -2.613 1.00 0.00 C ATOM 130 CD PRO A 12 -7.214 -7.756 -1.506 1.00 0.00 C ATOM 131 HA PRO A 12 -5.151 -8.725 -3.777 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.437 -6.427 -4.434 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.252 -7.993 -4.352 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.180 -5.787 -2.330 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.552 -6.781 -2.853 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.206 -7.252 -0.551 1.00 0.00 H ATOM 137 HD3 PRO A 12 -7.944 -8.552 -1.509 1.00 0.00 H ATOM 138 N PHE A 13 -4.213 -6.119 -2.055 1.00 0.00 N ATOM 139 CA PHE A 13 -3.171 -5.110 -1.902 1.00 0.00 C ATOM 140 C PHE A 13 -2.153 -5.535 -0.848 1.00 0.00 C ATOM 141 O PHE A 13 -2.473 -5.625 0.337 1.00 0.00 O ATOM 142 CB PHE A 13 -3.788 -3.763 -1.518 1.00 0.00 C ATOM 143 CG PHE A 13 -4.942 -3.362 -2.391 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.723 -2.740 -3.610 1.00 0.00 C ATOM 145 CD2 PHE A 13 -6.247 -3.606 -1.993 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.783 -2.369 -4.416 1.00 0.00 C ATOM 147 CE2 PHE A 13 -7.311 -3.238 -2.795 1.00 0.00 C ATOM 148 CZ PHE A 13 -7.078 -2.618 -4.008 1.00 0.00 C ATOM 149 H PHE A 13 -4.855 -6.258 -1.327 1.00 0.00 H ATOM 150 HA PHE A 13 -2.668 -5.008 -2.851 1.00 0.00 H ATOM 151 HB2 PHE A 13 -4.145 -3.816 -0.501 1.00 0.00 H ATOM 152 HB3 PHE A 13 -3.033 -2.996 -1.591 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.709 -2.545 -3.930 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.430 -4.090 -1.045 1.00 0.00 H ATOM 155 HE1 PHE A 13 -5.597 -1.885 -5.363 1.00 0.00 H ATOM 156 HE2 PHE A 13 -8.323 -3.434 -2.474 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.908 -2.330 -4.636 1.00 0.00 H ATOM 158 N GLU A 14 -0.926 -5.795 -1.289 1.00 0.00 N ATOM 159 CA GLU A 14 0.138 -6.212 -0.384 1.00 0.00 C ATOM 160 C GLU A 14 1.392 -5.367 -0.593 1.00 0.00 C ATOM 161 O GLU A 14 1.833 -5.160 -1.724 1.00 0.00 O ATOM 162 CB GLU A 14 0.466 -7.691 -0.594 1.00 0.00 C ATOM 163 CG GLU A 14 1.462 -8.243 0.413 1.00 0.00 C ATOM 164 CD GLU A 14 1.849 -9.680 0.123 1.00 0.00 C ATOM 165 OE1 GLU A 14 2.330 -9.951 -0.998 1.00 0.00 O ATOM 166 OE2 GLU A 14 1.672 -10.533 1.017 1.00 0.00 O ATOM 167 H GLU A 14 -0.733 -5.705 -2.246 1.00 0.00 H ATOM 168 HA GLU A 14 -0.212 -6.070 0.627 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.447 -8.264 -0.517 1.00 0.00 H ATOM 170 HB3 GLU A 14 0.878 -7.819 -1.584 1.00 0.00 H ATOM 171 HG2 GLU A 14 2.353 -7.634 0.388 1.00 0.00 H ATOM 172 HG3 GLU A 14 1.022 -8.196 1.398 1.00 0.00 H ATOM 173 N CYS A 15 1.961 -4.882 0.505 1.00 0.00 N ATOM 174 CA CYS A 15 3.163 -4.059 0.444 1.00 0.00 C ATOM 175 C CYS A 15 4.256 -4.752 -0.364 1.00 0.00 C ATOM 176 O CYS A 15 4.057 -5.850 -0.885 1.00 0.00 O ATOM 177 CB CYS A 15 3.671 -3.756 1.855 1.00 0.00 C ATOM 178 SG CYS A 15 4.535 -2.160 2.008 1.00 0.00 S ATOM 179 H CYS A 15 1.563 -5.082 1.379 1.00 0.00 H ATOM 180 HA CYS A 15 2.906 -3.131 -0.043 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.832 -3.741 2.536 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.358 -4.533 2.157 1.00 0.00 H ATOM 183 N SER A 16 5.412 -4.104 -0.464 1.00 0.00 N ATOM 184 CA SER A 16 6.536 -4.655 -1.211 1.00 0.00 C ATOM 185 C SER A 16 7.766 -4.793 -0.319 1.00 0.00 C ATOM 186 O SER A 16 8.605 -5.669 -0.531 1.00 0.00 O ATOM 187 CB SER A 16 6.862 -3.767 -2.413 1.00 0.00 C ATOM 188 OG SER A 16 5.732 -3.615 -3.256 1.00 0.00 O ATOM 189 H SER A 16 5.510 -3.232 -0.026 1.00 0.00 H ATOM 190 HA SER A 16 6.251 -5.635 -1.564 1.00 0.00 H ATOM 191 HB2 SER A 16 7.169 -2.793 -2.065 1.00 0.00 H ATOM 192 HB3 SER A 16 7.663 -4.216 -2.982 1.00 0.00 H ATOM 193 HG SER A 16 5.718 -4.324 -3.903 1.00 0.00 H ATOM 194 N GLU A 17 7.866 -3.922 0.680 1.00 0.00 N ATOM 195 CA GLU A 17 8.994 -3.946 1.604 1.00 0.00 C ATOM 196 C GLU A 17 8.725 -4.900 2.765 1.00 0.00 C ATOM 197 O GLU A 17 9.451 -5.875 2.963 1.00 0.00 O ATOM 198 CB GLU A 17 9.273 -2.540 2.139 1.00 0.00 C ATOM 199 CG GLU A 17 9.998 -1.645 1.148 1.00 0.00 C ATOM 200 CD GLU A 17 11.188 -2.330 0.505 1.00 0.00 C ATOM 201 OE1 GLU A 17 11.870 -3.112 1.199 1.00 0.00 O ATOM 202 OE2 GLU A 17 11.437 -2.084 -0.694 1.00 0.00 O ATOM 203 H GLU A 17 7.165 -3.247 0.798 1.00 0.00 H ATOM 204 HA GLU A 17 9.860 -4.294 1.062 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.335 -2.072 2.397 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.881 -2.621 3.029 1.00 0.00 H ATOM 207 HG2 GLU A 17 9.306 -1.356 0.371 1.00 0.00 H ATOM 208 HG3 GLU A 17 10.345 -0.763 1.665 1.00 0.00 H ATOM 209 N CYS A 18 7.678 -4.610 3.531 1.00 0.00 N ATOM 210 CA CYS A 18 7.313 -5.440 4.673 1.00 0.00 C ATOM 211 C CYS A 18 6.309 -6.514 4.266 1.00 0.00 C ATOM 212 O CYS A 18 6.094 -7.483 4.994 1.00 0.00 O ATOM 213 CB CYS A 18 6.726 -4.575 5.791 1.00 0.00 C ATOM 214 SG CYS A 18 5.204 -3.690 5.324 1.00 0.00 S ATOM 215 H CYS A 18 7.137 -3.819 3.323 1.00 0.00 H ATOM 216 HA CYS A 18 8.209 -5.920 5.034 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.493 -5.204 6.637 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.458 -3.838 6.087 1.00 0.00 H ATOM 219 N GLN A 19 5.699 -6.335 3.099 1.00 0.00 N ATOM 220 CA GLN A 19 4.718 -7.289 2.596 1.00 0.00 C ATOM 221 C GLN A 19 3.516 -7.378 3.531 1.00 0.00 C ATOM 222 O GLN A 19 3.139 -8.464 3.972 1.00 0.00 O ATOM 223 CB GLN A 19 5.356 -8.670 2.432 1.00 0.00 C ATOM 224 CG GLN A 19 6.307 -8.764 1.250 1.00 0.00 C ATOM 225 CD GLN A 19 5.590 -8.694 -0.084 1.00 0.00 C ATOM 226 OE1 GLN A 19 4.361 -8.738 -0.144 1.00 0.00 O ATOM 227 NE2 GLN A 19 6.356 -8.584 -1.163 1.00 0.00 N ATOM 228 H GLN A 19 5.913 -5.543 2.564 1.00 0.00 H ATOM 229 HA GLN A 19 4.382 -6.941 1.631 1.00 0.00 H ATOM 230 HB2 GLN A 19 5.906 -8.908 3.330 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.572 -9.401 2.295 1.00 0.00 H ATOM 232 HG2 GLN A 19 7.012 -7.948 1.305 1.00 0.00 H ATOM 233 HG3 GLN A 19 6.839 -9.702 1.307 1.00 0.00 H ATOM 234 HE21 GLN A 19 7.328 -8.556 -1.039 1.00 0.00 H ATOM 235 HE22 GLN A 19 5.919 -8.537 -2.038 1.00 0.00 H ATOM 236 N LYS A 20 2.919 -6.230 3.830 1.00 0.00 N ATOM 237 CA LYS A 20 1.759 -6.177 4.712 1.00 0.00 C ATOM 238 C LYS A 20 0.465 -6.310 3.917 1.00 0.00 C ATOM 239 O LYS A 20 0.425 -6.014 2.723 1.00 0.00 O ATOM 240 CB LYS A 20 1.753 -4.866 5.502 1.00 0.00 C ATOM 241 CG LYS A 20 1.100 -4.983 6.868 1.00 0.00 C ATOM 242 CD LYS A 20 2.112 -5.349 7.940 1.00 0.00 C ATOM 243 CE LYS A 20 2.261 -6.857 8.075 1.00 0.00 C ATOM 244 NZ LYS A 20 2.655 -7.254 9.455 1.00 0.00 N ATOM 245 H LYS A 20 3.267 -5.397 3.447 1.00 0.00 H ATOM 246 HA LYS A 20 1.830 -7.003 5.403 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.772 -4.538 5.640 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.217 -4.120 4.933 1.00 0.00 H ATOM 249 HG2 LYS A 20 0.648 -4.036 7.123 1.00 0.00 H ATOM 250 HG3 LYS A 20 0.338 -5.748 6.829 1.00 0.00 H ATOM 251 HD2 LYS A 20 3.071 -4.927 7.678 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.785 -4.942 8.887 1.00 0.00 H ATOM 253 HE2 LYS A 20 1.318 -7.322 7.831 1.00 0.00 H ATOM 254 HE3 LYS A 20 3.018 -7.194 7.382 1.00 0.00 H ATOM 255 HZ1 LYS A 20 1.929 -7.873 9.870 1.00 0.00 H ATOM 256 HZ2 LYS A 20 2.759 -6.410 10.054 1.00 0.00 H ATOM 257 HZ3 LYS A 20 3.560 -7.766 9.435 1.00 0.00 H ATOM 258 N ALA A 21 -0.593 -6.756 4.587 1.00 0.00 N ATOM 259 CA ALA A 21 -1.890 -6.925 3.943 1.00 0.00 C ATOM 260 C ALA A 21 -2.738 -5.664 4.077 1.00 0.00 C ATOM 261 O ALA A 21 -2.782 -5.044 5.140 1.00 0.00 O ATOM 262 CB ALA A 21 -2.621 -8.120 4.534 1.00 0.00 C ATOM 263 H ALA A 21 -0.499 -6.976 5.537 1.00 0.00 H ATOM 264 HA ALA A 21 -1.719 -7.121 2.894 1.00 0.00 H ATOM 265 HB1 ALA A 21 -3.679 -8.027 4.340 1.00 0.00 H ATOM 266 HB2 ALA A 21 -2.251 -9.028 4.081 1.00 0.00 H ATOM 267 HB3 ALA A 21 -2.452 -8.155 5.600 1.00 0.00 H ATOM 268 N PHE A 22 -3.409 -5.290 2.993 1.00 0.00 N ATOM 269 CA PHE A 22 -4.254 -4.101 2.990 1.00 0.00 C ATOM 270 C PHE A 22 -5.583 -4.381 2.294 1.00 0.00 C ATOM 271 O PHE A 22 -5.695 -5.314 1.500 1.00 0.00 O ATOM 272 CB PHE A 22 -3.537 -2.941 2.298 1.00 0.00 C ATOM 273 CG PHE A 22 -2.360 -2.417 3.071 1.00 0.00 C ATOM 274 CD1 PHE A 22 -2.527 -1.425 4.024 1.00 0.00 C ATOM 275 CD2 PHE A 22 -1.088 -2.915 2.844 1.00 0.00 C ATOM 276 CE1 PHE A 22 -1.447 -0.941 4.738 1.00 0.00 C ATOM 277 CE2 PHE A 22 -0.004 -2.435 3.554 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.183 -1.446 4.501 1.00 0.00 C ATOM 279 H PHE A 22 -3.333 -5.825 2.176 1.00 0.00 H ATOM 280 HA PHE A 22 -4.449 -3.832 4.017 1.00 0.00 H ATOM 281 HB2 PHE A 22 -3.179 -3.272 1.334 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.233 -2.128 2.159 1.00 0.00 H ATOM 283 HD1 PHE A 22 -3.516 -1.029 4.210 1.00 0.00 H ATOM 284 HD2 PHE A 22 -0.945 -3.688 2.103 1.00 0.00 H ATOM 285 HE1 PHE A 22 -1.591 -0.168 5.477 1.00 0.00 H ATOM 286 HE2 PHE A 22 0.983 -2.832 3.368 1.00 0.00 H ATOM 287 HZ PHE A 22 0.662 -1.070 5.058 1.00 0.00 H ATOM 288 N ASN A 23 -6.587 -3.565 2.598 1.00 0.00 N ATOM 289 CA ASN A 23 -7.909 -3.725 2.003 1.00 0.00 C ATOM 290 C ASN A 23 -8.056 -2.847 0.763 1.00 0.00 C ATOM 291 O ASN A 23 -8.512 -3.304 -0.285 1.00 0.00 O ATOM 292 CB ASN A 23 -8.995 -3.375 3.021 1.00 0.00 C ATOM 293 CG ASN A 23 -9.098 -4.402 4.133 1.00 0.00 C ATOM 294 OD1 ASN A 23 -8.823 -4.105 5.295 1.00 0.00 O ATOM 295 ND2 ASN A 23 -9.495 -5.619 3.779 1.00 0.00 N ATOM 296 H ASN A 23 -6.436 -2.839 3.239 1.00 0.00 H ATOM 297 HA ASN A 23 -8.019 -4.758 1.712 1.00 0.00 H ATOM 298 HB2 ASN A 23 -8.770 -2.416 3.464 1.00 0.00 H ATOM 299 HB3 ASN A 23 -9.949 -3.320 2.518 1.00 0.00 H ATOM 300 HD21 ASN A 23 -9.697 -5.784 2.834 1.00 0.00 H ATOM 301 HD22 ASN A 23 -9.571 -6.302 4.477 1.00 0.00 H ATOM 302 N THR A 24 -7.667 -1.582 0.891 1.00 0.00 N ATOM 303 CA THR A 24 -7.756 -0.639 -0.217 1.00 0.00 C ATOM 304 C THR A 24 -6.378 -0.123 -0.612 1.00 0.00 C ATOM 305 O THR A 24 -5.494 0.029 0.232 1.00 0.00 O ATOM 306 CB THR A 24 -8.659 0.558 0.136 1.00 0.00 C ATOM 307 OG1 THR A 24 -8.141 1.240 1.284 1.00 0.00 O ATOM 308 CG2 THR A 24 -10.083 0.100 0.410 1.00 0.00 C ATOM 309 H THR A 24 -7.312 -1.277 1.752 1.00 0.00 H ATOM 310 HA THR A 24 -8.192 -1.156 -1.060 1.00 0.00 H ATOM 311 HB THR A 24 -8.671 1.240 -0.703 1.00 0.00 H ATOM 312 HG1 THR A 24 -8.870 1.581 1.809 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.262 -0.838 -0.093 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.777 0.843 0.045 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.221 -0.029 1.474 1.00 0.00 H ATOM 316 N LYS A 25 -6.199 0.145 -1.901 1.00 0.00 N ATOM 317 CA LYS A 25 -4.928 0.647 -2.410 1.00 0.00 C ATOM 318 C LYS A 25 -4.531 1.939 -1.703 1.00 0.00 C ATOM 319 O LYS A 25 -3.444 2.039 -1.135 1.00 0.00 O ATOM 320 CB LYS A 25 -5.016 0.884 -3.919 1.00 0.00 C ATOM 321 CG LYS A 25 -3.726 1.404 -4.530 1.00 0.00 C ATOM 322 CD LYS A 25 -2.632 0.350 -4.500 1.00 0.00 C ATOM 323 CE LYS A 25 -2.704 -0.563 -5.714 1.00 0.00 C ATOM 324 NZ LYS A 25 -1.559 -1.515 -5.761 1.00 0.00 N ATOM 325 H LYS A 25 -6.941 0.004 -2.526 1.00 0.00 H ATOM 326 HA LYS A 25 -4.174 -0.101 -2.215 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.270 -0.047 -4.403 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.797 1.605 -4.112 1.00 0.00 H ATOM 329 HG2 LYS A 25 -3.912 1.685 -5.556 1.00 0.00 H ATOM 330 HG3 LYS A 25 -3.397 2.268 -3.971 1.00 0.00 H ATOM 331 HD2 LYS A 25 -1.670 0.842 -4.491 1.00 0.00 H ATOM 332 HD3 LYS A 25 -2.742 -0.246 -3.605 1.00 0.00 H ATOM 333 HE2 LYS A 25 -3.625 -1.123 -5.672 1.00 0.00 H ATOM 334 HE3 LYS A 25 -2.692 0.045 -6.606 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -1.159 -1.640 -4.809 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -0.818 -1.150 -6.392 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -1.878 -2.439 -6.116 1.00 0.00 H ATOM 338 N SER A 26 -5.420 2.927 -1.743 1.00 0.00 N ATOM 339 CA SER A 26 -5.161 4.214 -1.108 1.00 0.00 C ATOM 340 C SER A 26 -4.464 4.027 0.236 1.00 0.00 C ATOM 341 O SER A 26 -3.466 4.684 0.526 1.00 0.00 O ATOM 342 CB SER A 26 -6.470 4.983 -0.915 1.00 0.00 C ATOM 343 OG SER A 26 -7.001 5.407 -2.158 1.00 0.00 O ATOM 344 H SER A 26 -6.269 2.787 -2.212 1.00 0.00 H ATOM 345 HA SER A 26 -4.514 4.781 -1.761 1.00 0.00 H ATOM 346 HB2 SER A 26 -7.191 4.344 -0.428 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.285 5.852 -0.300 1.00 0.00 H ATOM 348 HG SER A 26 -6.799 6.336 -2.293 1.00 0.00 H ATOM 349 N ASN A 27 -4.999 3.125 1.052 1.00 0.00 N ATOM 350 CA ASN A 27 -4.430 2.850 2.366 1.00 0.00 C ATOM 351 C ASN A 27 -2.996 2.346 2.243 1.00 0.00 C ATOM 352 O ASN A 27 -2.105 2.792 2.968 1.00 0.00 O ATOM 353 CB ASN A 27 -5.283 1.820 3.110 1.00 0.00 C ATOM 354 CG ASN A 27 -6.538 2.429 3.704 1.00 0.00 C ATOM 355 OD1 ASN A 27 -6.996 3.485 3.267 1.00 0.00 O ATOM 356 ND2 ASN A 27 -7.099 1.765 4.708 1.00 0.00 N ATOM 357 H ASN A 27 -5.796 2.632 0.764 1.00 0.00 H ATOM 358 HA ASN A 27 -4.428 3.774 2.926 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.576 1.041 2.422 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.700 1.388 3.909 1.00 0.00 H ATOM 361 HD21 ASN A 27 -6.679 0.931 5.004 1.00 0.00 H ATOM 362 HD22 ASN A 27 -7.912 2.136 5.111 1.00 0.00 H ATOM 363 N LEU A 28 -2.779 1.415 1.321 1.00 0.00 N ATOM 364 CA LEU A 28 -1.452 0.849 1.102 1.00 0.00 C ATOM 365 C LEU A 28 -0.452 1.938 0.726 1.00 0.00 C ATOM 366 O LEU A 28 0.586 2.090 1.372 1.00 0.00 O ATOM 367 CB LEU A 28 -1.504 -0.212 0.002 1.00 0.00 C ATOM 368 CG LEU A 28 -0.161 -0.611 -0.611 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.736 -1.249 0.439 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.370 -1.557 -1.784 1.00 0.00 C ATOM 371 H LEU A 28 -3.528 1.100 0.774 1.00 0.00 H ATOM 372 HA LEU A 28 -1.133 0.386 2.023 1.00 0.00 H ATOM 373 HB2 LEU A 28 -1.953 -1.100 0.420 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.132 0.166 -0.793 1.00 0.00 H ATOM 375 HG LEU A 28 0.337 0.275 -0.980 1.00 0.00 H ATOM 376 HD11 LEU A 28 1.659 -1.565 -0.021 1.00 0.00 H ATOM 377 HD12 LEU A 28 0.235 -2.105 0.867 1.00 0.00 H ATOM 378 HD13 LEU A 28 0.947 -0.530 1.217 1.00 0.00 H ATOM 379 HD21 LEU A 28 -0.118 -1.052 -2.704 1.00 0.00 H ATOM 380 HD22 LEU A 28 -1.403 -1.869 -1.815 1.00 0.00 H ATOM 381 HD23 LEU A 28 0.264 -2.425 -1.664 1.00 0.00 H ATOM 382 N ILE A 29 -0.771 2.693 -0.319 1.00 0.00 N ATOM 383 CA ILE A 29 0.098 3.769 -0.778 1.00 0.00 C ATOM 384 C ILE A 29 0.538 4.653 0.385 1.00 0.00 C ATOM 385 O ILE A 29 1.730 4.897 0.577 1.00 0.00 O ATOM 386 CB ILE A 29 -0.598 4.643 -1.837 1.00 0.00 C ATOM 387 CG1 ILE A 29 -0.951 3.806 -3.069 1.00 0.00 C ATOM 388 CG2 ILE A 29 0.290 5.816 -2.224 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.020 4.430 -3.938 1.00 0.00 C ATOM 390 H ILE A 29 -1.611 2.523 -0.793 1.00 0.00 H ATOM 391 HA ILE A 29 0.973 3.322 -1.227 1.00 0.00 H ATOM 392 HB ILE A 29 -1.506 5.037 -1.407 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.067 3.676 -3.673 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.307 2.838 -2.746 1.00 0.00 H ATOM 395 HG21 ILE A 29 1.256 5.448 -2.539 1.00 0.00 H ATOM 396 HG22 ILE A 29 -0.168 6.362 -3.035 1.00 0.00 H ATOM 397 HG23 ILE A 29 0.414 6.470 -1.374 1.00 0.00 H ATOM 398 HD11 ILE A 29 -1.692 5.407 -4.266 1.00 0.00 H ATOM 399 HD12 ILE A 29 -2.195 3.803 -4.799 1.00 0.00 H ATOM 400 HD13 ILE A 29 -2.933 4.530 -3.371 1.00 0.00 H ATOM 401 N VAL A 30 -0.431 5.130 1.159 1.00 0.00 N ATOM 402 CA VAL A 30 -0.145 5.984 2.305 1.00 0.00 C ATOM 403 C VAL A 30 0.850 5.320 3.250 1.00 0.00 C ATOM 404 O VAL A 30 1.524 5.992 4.032 1.00 0.00 O ATOM 405 CB VAL A 30 -1.428 6.326 3.085 1.00 0.00 C ATOM 406 CG1 VAL A 30 -1.094 7.107 4.347 1.00 0.00 C ATOM 407 CG2 VAL A 30 -2.394 7.106 2.206 1.00 0.00 C ATOM 408 H VAL A 30 -1.362 4.900 0.955 1.00 0.00 H ATOM 409 HA VAL A 30 0.283 6.905 1.936 1.00 0.00 H ATOM 410 HB VAL A 30 -1.905 5.402 3.376 1.00 0.00 H ATOM 411 HG11 VAL A 30 -2.005 7.339 4.878 1.00 0.00 H ATOM 412 HG12 VAL A 30 -0.448 6.514 4.978 1.00 0.00 H ATOM 413 HG13 VAL A 30 -0.591 8.025 4.079 1.00 0.00 H ATOM 414 HG21 VAL A 30 -3.316 7.272 2.742 1.00 0.00 H ATOM 415 HG22 VAL A 30 -1.954 8.056 1.943 1.00 0.00 H ATOM 416 HG23 VAL A 30 -2.597 6.542 1.306 1.00 0.00 H ATOM 417 N HIS A 31 0.938 3.996 3.174 1.00 0.00 N ATOM 418 CA HIS A 31 1.852 3.240 4.022 1.00 0.00 C ATOM 419 C HIS A 31 3.206 3.064 3.341 1.00 0.00 C ATOM 420 O HIS A 31 4.242 3.423 3.899 1.00 0.00 O ATOM 421 CB HIS A 31 1.256 1.873 4.359 1.00 0.00 C ATOM 422 CG HIS A 31 2.262 0.893 4.879 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.775 0.948 6.158 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.848 -0.173 4.286 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.635 -0.040 6.328 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.697 -0.736 5.207 1.00 0.00 N ATOM 427 H HIS A 31 0.375 3.516 2.531 1.00 0.00 H ATOM 428 HA HIS A 31 1.993 3.797 4.936 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.493 1.996 5.113 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.811 1.452 3.469 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.544 1.614 6.839 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.681 -0.518 3.275 1.00 0.00 H ATOM 433 HE1 HIS A 31 4.192 -0.245 7.230 1.00 0.00 H ATOM 434 N GLN A 32 3.188 2.510 2.134 1.00 0.00 N ATOM 435 CA GLN A 32 4.414 2.285 1.378 1.00 0.00 C ATOM 436 C GLN A 32 5.354 3.480 1.499 1.00 0.00 C ATOM 437 O GLN A 32 6.568 3.318 1.624 1.00 0.00 O ATOM 438 CB GLN A 32 4.091 2.022 -0.094 1.00 0.00 C ATOM 439 CG GLN A 32 3.765 0.568 -0.395 1.00 0.00 C ATOM 440 CD GLN A 32 3.673 0.287 -1.881 1.00 0.00 C ATOM 441 OE1 GLN A 32 3.166 1.105 -2.650 1.00 0.00 O ATOM 442 NE2 GLN A 32 4.162 -0.876 -2.296 1.00 0.00 N ATOM 443 H GLN A 32 2.330 2.245 1.742 1.00 0.00 H ATOM 444 HA GLN A 32 4.903 1.416 1.790 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.241 2.625 -0.377 1.00 0.00 H ATOM 446 HB3 GLN A 32 4.942 2.309 -0.694 1.00 0.00 H ATOM 447 HG2 GLN A 32 4.540 -0.055 0.026 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.819 0.323 0.063 1.00 0.00 H ATOM 449 HE21 GLN A 32 4.550 -1.479 -1.627 1.00 0.00 H ATOM 450 HE22 GLN A 32 4.115 -1.084 -3.251 1.00 0.00 H