ATOM 102 N LYS A 11 -5.978 -10.444 1.101 1.00 0.00 N ATOM 103 CA LYS A 11 -6.100 -9.103 0.543 1.00 0.00 C ATOM 104 C LYS A 11 -5.355 -8.995 -0.784 1.00 0.00 C ATOM 105 O LYS A 11 -4.256 -9.525 -0.951 1.00 0.00 O ATOM 106 CB LYS A 11 -5.558 -8.066 1.530 1.00 0.00 C ATOM 107 CG LYS A 11 -6.610 -7.525 2.482 1.00 0.00 C ATOM 108 CD LYS A 11 -7.181 -8.622 3.365 1.00 0.00 C ATOM 109 CE LYS A 11 -6.280 -8.904 4.558 1.00 0.00 C ATOM 110 NZ LYS A 11 -6.574 -7.997 5.701 1.00 0.00 N ATOM 111 H LYS A 11 -5.717 -10.549 2.041 1.00 0.00 H ATOM 112 HA LYS A 11 -7.148 -8.910 0.371 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.772 -8.521 2.115 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.147 -7.237 0.973 1.00 0.00 H ATOM 115 HG2 LYS A 11 -6.160 -6.770 3.110 1.00 0.00 H ATOM 116 HG3 LYS A 11 -7.412 -7.086 1.906 1.00 0.00 H ATOM 117 HD2 LYS A 11 -8.151 -8.314 3.726 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.283 -9.526 2.781 1.00 0.00 H ATOM 119 HE2 LYS A 11 -6.429 -9.925 4.872 1.00 0.00 H ATOM 120 HE3 LYS A 11 -5.252 -8.766 4.255 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -6.718 -8.551 6.569 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -7.435 -7.446 5.508 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -5.782 -7.339 5.849 1.00 0.00 H ATOM 124 N PRO A 12 -5.965 -8.293 -1.750 1.00 0.00 N ATOM 125 CA PRO A 12 -5.376 -8.098 -3.078 1.00 0.00 C ATOM 126 C PRO A 12 -4.159 -7.180 -3.044 1.00 0.00 C ATOM 127 O PRO A 12 -3.215 -7.354 -3.815 1.00 0.00 O ATOM 128 CB PRO A 12 -6.510 -7.451 -3.878 1.00 0.00 C ATOM 129 CG PRO A 12 -7.359 -6.779 -2.855 1.00 0.00 C ATOM 130 CD PRO A 12 -7.276 -7.634 -1.621 1.00 0.00 C ATOM 131 HA PRO A 12 -5.103 -9.038 -3.533 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.099 -6.740 -4.580 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.060 -8.213 -4.409 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.978 -5.790 -2.653 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.380 -6.725 -3.204 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.313 -7.020 -0.733 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.073 -8.363 -1.611 1.00 0.00 H ATOM 138 N PHE A 13 -4.186 -6.203 -2.143 1.00 0.00 N ATOM 139 CA PHE A 13 -3.084 -5.257 -2.008 1.00 0.00 C ATOM 140 C PHE A 13 -2.079 -5.738 -0.965 1.00 0.00 C ATOM 141 O PHE A 13 -2.443 -6.029 0.173 1.00 0.00 O ATOM 142 CB PHE A 13 -3.615 -3.875 -1.623 1.00 0.00 C ATOM 143 CG PHE A 13 -4.735 -3.397 -2.501 1.00 0.00 C ATOM 144 CD1 PHE A 13 -6.053 -3.686 -2.184 1.00 0.00 C ATOM 145 CD2 PHE A 13 -4.471 -2.657 -3.642 1.00 0.00 C ATOM 146 CE1 PHE A 13 -7.086 -3.248 -2.991 1.00 0.00 C ATOM 147 CE2 PHE A 13 -5.500 -2.215 -4.453 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.809 -2.511 -4.126 1.00 0.00 C ATOM 149 H PHE A 13 -4.966 -6.115 -1.556 1.00 0.00 H ATOM 150 HA PHE A 13 -2.588 -5.189 -2.964 1.00 0.00 H ATOM 151 HB2 PHE A 13 -3.980 -3.908 -0.607 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.810 -3.157 -1.688 1.00 0.00 H ATOM 153 HD1 PHE A 13 -6.271 -4.261 -1.297 1.00 0.00 H ATOM 154 HD2 PHE A 13 -3.447 -2.425 -3.899 1.00 0.00 H ATOM 155 HE1 PHE A 13 -8.108 -3.480 -2.734 1.00 0.00 H ATOM 156 HE2 PHE A 13 -5.280 -1.639 -5.339 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.614 -2.167 -4.758 1.00 0.00 H ATOM 158 N GLU A 14 -0.813 -5.818 -1.364 1.00 0.00 N ATOM 159 CA GLU A 14 0.244 -6.265 -0.465 1.00 0.00 C ATOM 160 C GLU A 14 1.511 -5.438 -0.662 1.00 0.00 C ATOM 161 O GLU A 14 1.988 -5.269 -1.785 1.00 0.00 O ATOM 162 CB GLU A 14 0.547 -7.747 -0.694 1.00 0.00 C ATOM 163 CG GLU A 14 1.401 -8.369 0.397 1.00 0.00 C ATOM 164 CD GLU A 14 1.470 -9.881 0.294 1.00 0.00 C ATOM 165 OE1 GLU A 14 0.406 -10.513 0.127 1.00 0.00 O ATOM 166 OE2 GLU A 14 2.588 -10.431 0.379 1.00 0.00 O ATOM 167 H GLU A 14 -0.586 -5.572 -2.285 1.00 0.00 H ATOM 168 HA GLU A 14 -0.105 -6.131 0.548 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.386 -8.289 -0.746 1.00 0.00 H ATOM 170 HB3 GLU A 14 1.068 -7.853 -1.634 1.00 0.00 H ATOM 171 HG2 GLU A 14 2.403 -7.973 0.322 1.00 0.00 H ATOM 172 HG3 GLU A 14 0.983 -8.107 1.358 1.00 0.00 H ATOM 173 N CYS A 15 2.053 -4.925 0.438 1.00 0.00 N ATOM 174 CA CYS A 15 3.264 -4.115 0.388 1.00 0.00 C ATOM 175 C CYS A 15 4.377 -4.846 -0.358 1.00 0.00 C ATOM 176 O CYS A 15 4.182 -5.957 -0.851 1.00 0.00 O ATOM 177 CB CYS A 15 3.728 -3.766 1.803 1.00 0.00 C ATOM 178 SG CYS A 15 4.600 -2.172 1.928 1.00 0.00 S ATOM 179 H CYS A 15 1.627 -5.094 1.305 1.00 0.00 H ATOM 180 HA CYS A 15 3.032 -3.203 -0.141 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.867 -3.721 2.455 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.398 -4.537 2.154 1.00 0.00 H ATOM 183 N SER A 16 5.543 -4.214 -0.437 1.00 0.00 N ATOM 184 CA SER A 16 6.686 -4.802 -1.125 1.00 0.00 C ATOM 185 C SER A 16 7.882 -4.924 -0.186 1.00 0.00 C ATOM 186 O SER A 16 8.710 -5.823 -0.332 1.00 0.00 O ATOM 187 CB SER A 16 7.064 -3.957 -2.344 1.00 0.00 C ATOM 188 OG SER A 16 6.107 -4.099 -3.379 1.00 0.00 O ATOM 189 H SER A 16 5.636 -3.330 -0.024 1.00 0.00 H ATOM 190 HA SER A 16 6.402 -5.789 -1.457 1.00 0.00 H ATOM 191 HB2 SER A 16 7.115 -2.918 -2.056 1.00 0.00 H ATOM 192 HB3 SER A 16 8.028 -4.276 -2.714 1.00 0.00 H ATOM 193 HG SER A 16 5.321 -3.595 -3.160 1.00 0.00 H ATOM 194 N GLU A 17 7.965 -4.013 0.778 1.00 0.00 N ATOM 195 CA GLU A 17 9.060 -4.018 1.741 1.00 0.00 C ATOM 196 C GLU A 17 8.724 -4.895 2.943 1.00 0.00 C ATOM 197 O GLU A 17 9.431 -5.858 3.241 1.00 0.00 O ATOM 198 CB GLU A 17 9.366 -2.592 2.206 1.00 0.00 C ATOM 199 CG GLU A 17 10.191 -1.792 1.212 1.00 0.00 C ATOM 200 CD GLU A 17 11.485 -2.487 0.834 1.00 0.00 C ATOM 201 OE1 GLU A 17 12.405 -2.529 1.677 1.00 0.00 O ATOM 202 OE2 GLU A 17 11.576 -2.989 -0.306 1.00 0.00 O ATOM 203 H GLU A 17 7.274 -3.321 0.843 1.00 0.00 H ATOM 204 HA GLU A 17 9.932 -4.421 1.249 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.434 -2.072 2.371 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.911 -2.640 3.138 1.00 0.00 H ATOM 207 HG2 GLU A 17 9.607 -1.641 0.317 1.00 0.00 H ATOM 208 HG3 GLU A 17 10.429 -0.834 1.651 1.00 0.00 H ATOM 209 N CYS A 18 7.639 -4.556 3.631 1.00 0.00 N ATOM 210 CA CYS A 18 7.207 -5.310 4.801 1.00 0.00 C ATOM 211 C CYS A 18 6.238 -6.421 4.405 1.00 0.00 C ATOM 212 O CYS A 18 5.927 -7.301 5.207 1.00 0.00 O ATOM 213 CB CYS A 18 6.545 -4.379 5.819 1.00 0.00 C ATOM 214 SG CYS A 18 4.908 -3.764 5.309 1.00 0.00 S ATOM 215 H CYS A 18 7.115 -3.778 3.344 1.00 0.00 H ATOM 216 HA CYS A 18 8.082 -5.756 5.250 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.420 -4.909 6.752 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.183 -3.523 5.980 1.00 0.00 H ATOM 219 N GLN A 19 5.766 -6.372 3.164 1.00 0.00 N ATOM 220 CA GLN A 19 4.832 -7.373 2.662 1.00 0.00 C ATOM 221 C GLN A 19 3.581 -7.435 3.532 1.00 0.00 C ATOM 222 O GLN A 19 3.131 -8.515 3.915 1.00 0.00 O ATOM 223 CB GLN A 19 5.503 -8.747 2.613 1.00 0.00 C ATOM 224 CG GLN A 19 6.754 -8.783 1.751 1.00 0.00 C ATOM 225 CD GLN A 19 6.449 -9.056 0.291 1.00 0.00 C ATOM 226 OE1 GLN A 19 6.022 -10.152 -0.072 1.00 0.00 O ATOM 227 NE2 GLN A 19 6.667 -8.057 -0.556 1.00 0.00 N ATOM 228 H GLN A 19 6.051 -5.645 2.572 1.00 0.00 H ATOM 229 HA GLN A 19 4.545 -7.087 1.662 1.00 0.00 H ATOM 230 HB2 GLN A 19 5.774 -9.038 3.617 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.798 -9.464 2.217 1.00 0.00 H ATOM 232 HG2 GLN A 19 7.255 -7.829 1.825 1.00 0.00 H ATOM 233 HG3 GLN A 19 7.407 -9.561 2.119 1.00 0.00 H ATOM 234 HE21 GLN A 19 7.010 -7.211 -0.196 1.00 0.00 H ATOM 235 HE22 GLN A 19 6.480 -8.206 -1.506 1.00 0.00 H ATOM 236 N LYS A 20 3.024 -6.270 3.842 1.00 0.00 N ATOM 237 CA LYS A 20 1.824 -6.190 4.667 1.00 0.00 C ATOM 238 C LYS A 20 0.566 -6.255 3.806 1.00 0.00 C ATOM 239 O LYS A 20 0.594 -5.915 2.623 1.00 0.00 O ATOM 240 CB LYS A 20 1.827 -4.898 5.486 1.00 0.00 C ATOM 241 CG LYS A 20 0.602 -4.732 6.368 1.00 0.00 C ATOM 242 CD LYS A 20 0.913 -3.910 7.607 1.00 0.00 C ATOM 243 CE LYS A 20 1.724 -4.709 8.616 1.00 0.00 C ATOM 244 NZ LYS A 20 0.851 -5.444 9.572 1.00 0.00 N ATOM 245 H LYS A 20 3.429 -5.442 3.507 1.00 0.00 H ATOM 246 HA LYS A 20 1.828 -7.033 5.341 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.703 -4.888 6.118 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.874 -4.057 4.809 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.172 -4.234 5.803 1.00 0.00 H ATOM 250 HG3 LYS A 20 0.254 -5.710 6.672 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.479 -3.037 7.317 1.00 0.00 H ATOM 252 HD3 LYS A 20 -0.016 -3.603 8.067 1.00 0.00 H ATOM 253 HE2 LYS A 20 2.338 -5.418 8.084 1.00 0.00 H ATOM 254 HE3 LYS A 20 2.356 -4.029 9.169 1.00 0.00 H ATOM 255 HZ1 LYS A 20 1.177 -6.427 9.671 1.00 0.00 H ATOM 256 HZ2 LYS A 20 -0.131 -5.448 9.228 1.00 0.00 H ATOM 257 HZ3 LYS A 20 0.877 -4.986 10.505 1.00 0.00 H ATOM 258 N ALA A 21 -0.535 -6.692 4.407 1.00 0.00 N ATOM 259 CA ALA A 21 -1.803 -6.798 3.695 1.00 0.00 C ATOM 260 C ALA A 21 -2.640 -5.536 3.876 1.00 0.00 C ATOM 261 O ALA A 21 -2.585 -4.886 4.920 1.00 0.00 O ATOM 262 CB ALA A 21 -2.576 -8.019 4.172 1.00 0.00 C ATOM 263 H ALA A 21 -0.494 -6.949 5.352 1.00 0.00 H ATOM 264 HA ALA A 21 -1.586 -6.927 2.645 1.00 0.00 H ATOM 265 HB1 ALA A 21 -2.830 -7.899 5.215 1.00 0.00 H ATOM 266 HB2 ALA A 21 -3.480 -8.122 3.590 1.00 0.00 H ATOM 267 HB3 ALA A 21 -1.965 -8.901 4.050 1.00 0.00 H ATOM 268 N PHE A 22 -3.415 -5.195 2.851 1.00 0.00 N ATOM 269 CA PHE A 22 -4.263 -4.009 2.896 1.00 0.00 C ATOM 270 C PHE A 22 -5.604 -4.274 2.219 1.00 0.00 C ATOM 271 O PHE A 22 -5.717 -5.150 1.363 1.00 0.00 O ATOM 272 CB PHE A 22 -3.562 -2.829 2.220 1.00 0.00 C ATOM 273 CG PHE A 22 -2.515 -2.181 3.080 1.00 0.00 C ATOM 274 CD1 PHE A 22 -2.847 -1.143 3.936 1.00 0.00 C ATOM 275 CD2 PHE A 22 -1.198 -2.609 3.032 1.00 0.00 C ATOM 276 CE1 PHE A 22 -1.886 -0.545 4.729 1.00 0.00 C ATOM 277 CE2 PHE A 22 -0.232 -2.016 3.823 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.576 -0.981 4.672 1.00 0.00 C ATOM 279 H PHE A 22 -3.416 -5.753 2.045 1.00 0.00 H ATOM 280 HA PHE A 22 -4.438 -3.767 3.933 1.00 0.00 H ATOM 281 HB2 PHE A 22 -3.082 -3.174 1.317 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.297 -2.079 1.969 1.00 0.00 H ATOM 283 HD1 PHE A 22 -3.871 -0.801 3.982 1.00 0.00 H ATOM 284 HD2 PHE A 22 -0.927 -3.417 2.368 1.00 0.00 H ATOM 285 HE1 PHE A 22 -2.158 0.263 5.391 1.00 0.00 H ATOM 286 HE2 PHE A 22 0.791 -2.358 3.776 1.00 0.00 H ATOM 287 HZ PHE A 22 0.176 -0.516 5.291 1.00 0.00 H ATOM 288 N ASN A 23 -6.619 -3.509 2.610 1.00 0.00 N ATOM 289 CA ASN A 23 -7.954 -3.662 2.043 1.00 0.00 C ATOM 290 C ASN A 23 -8.146 -2.731 0.849 1.00 0.00 C ATOM 291 O ASN A 23 -8.582 -3.158 -0.221 1.00 0.00 O ATOM 292 CB ASN A 23 -9.018 -3.375 3.104 1.00 0.00 C ATOM 293 CG ASN A 23 -8.570 -2.324 4.102 1.00 0.00 C ATOM 294 OD1 ASN A 23 -7.807 -2.613 5.024 1.00 0.00 O ATOM 295 ND2 ASN A 23 -9.044 -1.097 3.922 1.00 0.00 N ATOM 296 H ASN A 23 -6.467 -2.827 3.297 1.00 0.00 H ATOM 297 HA ASN A 23 -8.057 -4.683 1.709 1.00 0.00 H ATOM 298 HB2 ASN A 23 -9.916 -3.022 2.619 1.00 0.00 H ATOM 299 HB3 ASN A 23 -9.237 -4.285 3.641 1.00 0.00 H ATOM 300 HD21 ASN A 23 -9.648 -0.940 3.165 1.00 0.00 H ATOM 301 HD22 ASN A 23 -8.771 -0.398 4.552 1.00 0.00 H ATOM 302 N THR A 24 -7.818 -1.457 1.039 1.00 0.00 N ATOM 303 CA THR A 24 -7.956 -0.466 -0.020 1.00 0.00 C ATOM 304 C THR A 24 -6.593 -0.034 -0.549 1.00 0.00 C ATOM 305 O THR A 24 -5.639 0.118 0.214 1.00 0.00 O ATOM 306 CB THR A 24 -8.721 0.778 0.470 1.00 0.00 C ATOM 307 OG1 THR A 24 -8.118 1.285 1.665 1.00 0.00 O ATOM 308 CG2 THR A 24 -10.182 0.445 0.734 1.00 0.00 C ATOM 309 H THR A 24 -7.477 -1.178 1.915 1.00 0.00 H ATOM 310 HA THR A 24 -8.518 -0.915 -0.826 1.00 0.00 H ATOM 311 HB THR A 24 -8.673 1.537 -0.298 1.00 0.00 H ATOM 312 HG1 THR A 24 -8.757 1.819 2.144 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.278 -0.610 0.942 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.771 0.695 -0.136 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.532 1.013 1.582 1.00 0.00 H ATOM 316 N LYS A 25 -6.507 0.162 -1.860 1.00 0.00 N ATOM 317 CA LYS A 25 -5.261 0.579 -2.492 1.00 0.00 C ATOM 318 C LYS A 25 -4.752 1.882 -1.885 1.00 0.00 C ATOM 319 O LYS A 25 -3.582 1.992 -1.518 1.00 0.00 O ATOM 320 CB LYS A 25 -5.462 0.751 -4.000 1.00 0.00 C ATOM 321 CG LYS A 25 -4.196 0.535 -4.811 1.00 0.00 C ATOM 322 CD LYS A 25 -3.437 1.835 -5.016 1.00 0.00 C ATOM 323 CE LYS A 25 -3.882 2.546 -6.285 1.00 0.00 C ATOM 324 NZ LYS A 25 -2.776 3.334 -6.897 1.00 0.00 N ATOM 325 H LYS A 25 -7.303 0.025 -2.417 1.00 0.00 H ATOM 326 HA LYS A 25 -4.528 -0.194 -2.322 1.00 0.00 H ATOM 327 HB2 LYS A 25 -6.205 0.042 -4.335 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.821 1.752 -4.191 1.00 0.00 H ATOM 329 HG2 LYS A 25 -3.559 -0.162 -4.288 1.00 0.00 H ATOM 330 HG3 LYS A 25 -4.463 0.128 -5.776 1.00 0.00 H ATOM 331 HD2 LYS A 25 -3.617 2.484 -4.172 1.00 0.00 H ATOM 332 HD3 LYS A 25 -2.381 1.618 -5.087 1.00 0.00 H ATOM 333 HE2 LYS A 25 -4.222 1.808 -6.995 1.00 0.00 H ATOM 334 HE3 LYS A 25 -4.696 3.213 -6.042 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -2.852 3.311 -7.933 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -1.857 2.934 -6.618 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -2.823 4.322 -6.577 1.00 0.00 H ATOM 338 N SER A 26 -5.639 2.867 -1.779 1.00 0.00 N ATOM 339 CA SER A 26 -5.278 4.163 -1.218 1.00 0.00 C ATOM 340 C SER A 26 -4.543 3.996 0.109 1.00 0.00 C ATOM 341 O SER A 26 -3.487 4.589 0.325 1.00 0.00 O ATOM 342 CB SER A 26 -6.528 5.021 -1.017 1.00 0.00 C ATOM 343 OG SER A 26 -7.059 5.449 -2.259 1.00 0.00 O ATOM 344 H SER A 26 -6.557 2.718 -2.089 1.00 0.00 H ATOM 345 HA SER A 26 -4.622 4.657 -1.919 1.00 0.00 H ATOM 346 HB2 SER A 26 -7.278 4.444 -0.498 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.274 5.891 -0.429 1.00 0.00 H ATOM 348 HG SER A 26 -7.181 4.690 -2.834 1.00 0.00 H ATOM 349 N ASN A 27 -5.111 3.183 0.994 1.00 0.00 N ATOM 350 CA ASN A 27 -4.512 2.936 2.300 1.00 0.00 C ATOM 351 C ASN A 27 -3.080 2.430 2.155 1.00 0.00 C ATOM 352 O ASN A 27 -2.168 2.908 2.831 1.00 0.00 O ATOM 353 CB ASN A 27 -5.346 1.922 3.084 1.00 0.00 C ATOM 354 CG ASN A 27 -6.587 2.544 3.696 1.00 0.00 C ATOM 355 OD1 ASN A 27 -6.961 3.668 3.361 1.00 0.00 O ATOM 356 ND2 ASN A 27 -7.232 1.813 4.598 1.00 0.00 N ATOM 357 H ASN A 27 -5.954 2.738 0.763 1.00 0.00 H ATOM 358 HA ASN A 27 -4.497 3.871 2.839 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.655 1.129 2.419 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.745 1.507 3.879 1.00 0.00 H ATOM 361 HD21 ASN A 27 -6.876 0.926 4.816 1.00 0.00 H ATOM 362 HD22 ASN A 27 -8.037 2.191 5.009 1.00 0.00 H ATOM 363 N LEU A 28 -2.889 1.460 1.267 1.00 0.00 N ATOM 364 CA LEU A 28 -1.568 0.887 1.032 1.00 0.00 C ATOM 365 C LEU A 28 -0.555 1.977 0.695 1.00 0.00 C ATOM 366 O LEU A 28 0.488 2.089 1.339 1.00 0.00 O ATOM 367 CB LEU A 28 -1.629 -0.137 -0.103 1.00 0.00 C ATOM 368 CG LEU A 28 -0.289 -0.527 -0.728 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.605 -1.199 0.303 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.505 -1.440 -1.926 1.00 0.00 C ATOM 371 H LEU A 28 -3.653 1.119 0.758 1.00 0.00 H ATOM 372 HA LEU A 28 -1.256 0.390 1.938 1.00 0.00 H ATOM 373 HB2 LEU A 28 -2.086 -1.034 0.285 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.253 0.274 -0.885 1.00 0.00 H ATOM 375 HG LEU A 28 0.214 0.366 -1.073 1.00 0.00 H ATOM 376 HD11 LEU A 28 1.269 -0.466 0.736 1.00 0.00 H ATOM 377 HD12 LEU A 28 1.186 -1.973 -0.176 1.00 0.00 H ATOM 378 HD13 LEU A 28 -0.006 -1.636 1.079 1.00 0.00 H ATOM 379 HD21 LEU A 28 0.019 -2.371 -1.768 1.00 0.00 H ATOM 380 HD22 LEU A 28 -0.127 -0.960 -2.816 1.00 0.00 H ATOM 381 HD23 LEU A 28 -1.561 -1.636 -2.043 1.00 0.00 H ATOM 382 N ILE A 29 -0.870 2.778 -0.318 1.00 0.00 N ATOM 383 CA ILE A 29 0.011 3.861 -0.737 1.00 0.00 C ATOM 384 C ILE A 29 0.427 4.723 0.450 1.00 0.00 C ATOM 385 O ILE A 29 1.613 4.972 0.665 1.00 0.00 O ATOM 386 CB ILE A 29 -0.661 4.755 -1.797 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.003 3.936 -3.043 1.00 0.00 C ATOM 388 CG2 ILE A 29 0.246 5.923 -2.155 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.059 4.577 -3.916 1.00 0.00 C ATOM 390 H ILE A 29 -1.716 2.638 -0.792 1.00 0.00 H ATOM 391 HA ILE A 29 0.895 3.420 -1.175 1.00 0.00 H ATOM 392 HB ILE A 29 -1.571 5.152 -1.375 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.113 3.811 -3.640 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.366 2.965 -2.739 1.00 0.00 H ATOM 395 HG21 ILE A 29 0.730 6.290 -1.262 1.00 0.00 H ATOM 396 HG22 ILE A 29 0.994 5.594 -2.860 1.00 0.00 H ATOM 397 HG23 ILE A 29 -0.343 6.713 -2.596 1.00 0.00 H ATOM 398 HD11 ILE A 29 -2.312 3.907 -4.725 1.00 0.00 H ATOM 399 HD12 ILE A 29 -2.942 4.775 -3.326 1.00 0.00 H ATOM 400 HD13 ILE A 29 -1.680 5.503 -4.320 1.00 0.00 H ATOM 401 N VAL A 30 -0.558 5.175 1.220 1.00 0.00 N ATOM 402 CA VAL A 30 -0.295 6.007 2.388 1.00 0.00 C ATOM 403 C VAL A 30 0.672 5.320 3.345 1.00 0.00 C ATOM 404 O VAL A 30 1.283 5.966 4.197 1.00 0.00 O ATOM 405 CB VAL A 30 -1.595 6.342 3.142 1.00 0.00 C ATOM 406 CG1 VAL A 30 -1.358 7.462 4.144 1.00 0.00 C ATOM 407 CG2 VAL A 30 -2.698 6.716 2.163 1.00 0.00 C ATOM 408 H VAL A 30 -1.484 4.942 0.997 1.00 0.00 H ATOM 409 HA VAL A 30 0.147 6.932 2.046 1.00 0.00 H ATOM 410 HB VAL A 30 -1.909 5.463 3.686 1.00 0.00 H ATOM 411 HG11 VAL A 30 -1.482 8.416 3.653 1.00 0.00 H ATOM 412 HG12 VAL A 30 -2.068 7.377 4.954 1.00 0.00 H ATOM 413 HG13 VAL A 30 -0.354 7.387 4.535 1.00 0.00 H ATOM 414 HG21 VAL A 30 -3.474 5.966 2.190 1.00 0.00 H ATOM 415 HG22 VAL A 30 -3.113 7.674 2.439 1.00 0.00 H ATOM 416 HG23 VAL A 30 -2.289 6.775 1.165 1.00 0.00 H ATOM 417 N HIS A 31 0.808 4.006 3.199 1.00 0.00 N ATOM 418 CA HIS A 31 1.703 3.231 4.050 1.00 0.00 C ATOM 419 C HIS A 31 3.072 3.069 3.395 1.00 0.00 C ATOM 420 O HIS A 31 4.103 3.181 4.057 1.00 0.00 O ATOM 421 CB HIS A 31 1.100 1.857 4.343 1.00 0.00 C ATOM 422 CG HIS A 31 2.092 0.867 4.871 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.449 0.796 6.201 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.802 -0.097 4.241 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.338 -0.168 6.366 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.569 -0.726 5.191 1.00 0.00 N ATOM 427 H HIS A 31 0.295 3.547 2.502 1.00 0.00 H ATOM 428 HA HIS A 31 1.824 3.766 4.979 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.316 1.965 5.079 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.680 1.453 3.433 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.104 1.368 6.918 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.773 -0.330 3.185 1.00 0.00 H ATOM 433 HE1 HIS A 31 3.797 -0.452 7.300 1.00 0.00 H ATOM 434 N GLN A 32 3.071 2.804 2.093 1.00 0.00 N ATOM 435 CA GLN A 32 4.313 2.626 1.350 1.00 0.00 C ATOM 436 C GLN A 32 5.273 3.782 1.608 1.00 0.00 C ATOM 437 O GLN A 32 6.480 3.581 1.744 1.00 0.00 O ATOM 438 CB GLN A 32 4.024 2.513 -0.148 1.00 0.00 C ATOM 439 CG GLN A 32 3.599 1.119 -0.582 1.00 0.00 C ATOM 440 CD GLN A 32 3.125 1.076 -2.021 1.00 0.00 C ATOM 441 OE1 GLN A 32 2.978 2.111 -2.670 1.00 0.00 O ATOM 442 NE2 GLN A 32 2.882 -0.127 -2.529 1.00 0.00 N ATOM 443 H GLN A 32 2.217 2.727 1.621 1.00 0.00 H ATOM 444 HA GLN A 32 4.773 1.710 1.688 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.234 3.203 -0.404 1.00 0.00 H ATOM 446 HB3 GLN A 32 4.916 2.780 -0.696 1.00 0.00 H ATOM 447 HG2 GLN A 32 4.441 0.451 -0.477 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.795 0.787 0.057 1.00 0.00 H ATOM 449 HE21 GLN A 32 3.020 -0.909 -1.952 1.00 0.00 H ATOM 450 HE22 GLN A 32 2.574 -0.185 -3.456 1.00 0.00 H