ATOM 102 N LYS A 11 -4.317 12.803 -0.781 1.00 0.00 N ATOM 103 CA LYS A 11 -2.938 12.536 -0.391 1.00 0.00 C ATOM 104 C LYS A 11 -2.183 11.827 -1.512 1.00 0.00 C ATOM 105 O LYS A 11 -2.776 11.235 -2.414 1.00 0.00 O ATOM 106 CB LYS A 11 -2.900 11.685 0.881 1.00 0.00 C ATOM 107 CG LYS A 11 -2.880 12.504 2.160 1.00 0.00 C ATOM 108 CD LYS A 11 -4.237 13.126 2.445 1.00 0.00 C ATOM 109 CE LYS A 11 -4.132 14.248 3.466 1.00 0.00 C ATOM 110 NZ LYS A 11 -4.036 13.725 4.857 1.00 0.00 N ATOM 111 H LYS A 11 -4.936 12.050 -0.895 1.00 0.00 H ATOM 112 HA LYS A 11 -2.459 13.483 -0.194 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.773 11.048 0.899 1.00 0.00 H ATOM 114 HB3 LYS A 11 -2.014 11.067 0.860 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.611 11.861 2.984 1.00 0.00 H ATOM 116 HG3 LYS A 11 -2.147 13.291 2.060 1.00 0.00 H ATOM 117 HD2 LYS A 11 -4.640 13.527 1.527 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.900 12.363 2.828 1.00 0.00 H ATOM 119 HE2 LYS A 11 -3.251 14.833 3.250 1.00 0.00 H ATOM 120 HE3 LYS A 11 -5.008 14.874 3.385 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -4.185 14.495 5.540 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -3.096 13.310 5.019 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -4.758 12.993 5.014 1.00 0.00 H ATOM 124 N PRO A 12 -0.845 11.886 -1.455 1.00 0.00 N ATOM 125 CA PRO A 12 0.019 11.253 -2.456 1.00 0.00 C ATOM 126 C PRO A 12 -0.015 9.731 -2.373 1.00 0.00 C ATOM 127 O PRO A 12 -0.911 9.154 -1.756 1.00 0.00 O ATOM 128 CB PRO A 12 1.414 11.777 -2.103 1.00 0.00 C ATOM 129 CG PRO A 12 1.338 12.109 -0.653 1.00 0.00 C ATOM 130 CD PRO A 12 -0.071 12.574 -0.408 1.00 0.00 C ATOM 131 HA PRO A 12 -0.241 11.564 -3.457 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.149 11.008 -2.296 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.635 12.651 -2.697 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.551 11.231 -0.064 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.038 12.898 -0.421 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.401 12.275 0.576 1.00 0.00 H ATOM 137 HD3 PRO A 12 -0.139 13.646 -0.521 1.00 0.00 H ATOM 138 N TYR A 13 0.965 9.087 -2.996 1.00 0.00 N ATOM 139 CA TYR A 13 1.045 7.631 -2.994 1.00 0.00 C ATOM 140 C TYR A 13 -0.339 7.009 -3.151 1.00 0.00 C ATOM 141 O TYR A 13 -0.680 6.048 -2.463 1.00 0.00 O ATOM 142 CB TYR A 13 1.695 7.138 -1.700 1.00 0.00 C ATOM 143 CG TYR A 13 3.102 7.652 -1.494 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.329 8.922 -0.977 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.203 6.869 -1.816 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.613 9.396 -0.788 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.490 7.334 -1.629 1.00 0.00 C ATOM 148 CZ TYR A 13 5.690 8.599 -1.115 1.00 0.00 C ATOM 149 OH TYR A 13 6.970 9.067 -0.927 1.00 0.00 O ATOM 150 H TYR A 13 1.650 9.602 -3.471 1.00 0.00 H ATOM 151 HA TYR A 13 1.659 7.332 -3.830 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.099 7.459 -0.860 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.735 6.058 -1.715 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.484 9.543 -0.721 1.00 0.00 H ATOM 155 HD2 TYR A 13 4.043 5.879 -2.218 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.770 10.386 -0.385 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.334 6.710 -1.885 1.00 0.00 H ATOM 158 HH TYR A 13 7.161 9.107 0.013 1.00 0.00 H ATOM 159 N GLU A 14 -1.130 7.565 -4.063 1.00 0.00 N ATOM 160 CA GLU A 14 -2.478 7.065 -4.311 1.00 0.00 C ATOM 161 C GLU A 14 -2.437 5.644 -4.866 1.00 0.00 C ATOM 162 O GLU A 14 -1.826 5.388 -5.904 1.00 0.00 O ATOM 163 CB GLU A 14 -3.215 7.984 -5.286 1.00 0.00 C ATOM 164 CG GLU A 14 -4.723 7.983 -5.101 1.00 0.00 C ATOM 165 CD GLU A 14 -5.444 8.772 -6.177 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.470 8.309 -7.336 1.00 0.00 O ATOM 167 OE2 GLU A 14 -5.982 9.854 -5.859 1.00 0.00 O ATOM 168 H GLU A 14 -0.801 8.329 -4.580 1.00 0.00 H ATOM 169 HA GLU A 14 -3.006 7.055 -3.370 1.00 0.00 H ATOM 170 HB2 GLU A 14 -2.857 8.994 -5.151 1.00 0.00 H ATOM 171 HB3 GLU A 14 -2.998 7.667 -6.295 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.076 6.963 -5.128 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.956 8.418 -4.140 1.00 0.00 H ATOM 174 N CYS A 15 -3.091 4.723 -4.167 1.00 0.00 N ATOM 175 CA CYS A 15 -3.130 3.327 -4.587 1.00 0.00 C ATOM 176 C CYS A 15 -3.830 3.185 -5.936 1.00 0.00 C ATOM 177 O CYS A 15 -4.953 3.655 -6.117 1.00 0.00 O ATOM 178 CB CYS A 15 -3.846 2.476 -3.537 1.00 0.00 C ATOM 179 SG CYS A 15 -3.550 0.686 -3.702 1.00 0.00 S ATOM 180 H CYS A 15 -3.560 4.988 -3.347 1.00 0.00 H ATOM 181 HA CYS A 15 -2.112 2.982 -4.685 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.511 2.774 -2.554 1.00 0.00 H ATOM 183 HB3 CYS A 15 -4.910 2.642 -3.614 1.00 0.00 H ATOM 184 N SER A 16 -3.157 2.533 -6.879 1.00 0.00 N ATOM 185 CA SER A 16 -3.712 2.332 -8.213 1.00 0.00 C ATOM 186 C SER A 16 -4.520 1.039 -8.275 1.00 0.00 C ATOM 187 O SER A 16 -4.655 0.429 -9.336 1.00 0.00 O ATOM 188 CB SER A 16 -2.592 2.297 -9.254 1.00 0.00 C ATOM 189 OG SER A 16 -1.658 1.270 -8.966 1.00 0.00 O ATOM 190 H SER A 16 -2.265 2.182 -6.674 1.00 0.00 H ATOM 191 HA SER A 16 -4.367 3.163 -8.428 1.00 0.00 H ATOM 192 HB2 SER A 16 -3.016 2.117 -10.230 1.00 0.00 H ATOM 193 HB3 SER A 16 -2.076 3.247 -9.256 1.00 0.00 H ATOM 194 HG SER A 16 -1.745 0.568 -9.615 1.00 0.00 H ATOM 195 N ASP A 17 -5.055 0.627 -7.131 1.00 0.00 N ATOM 196 CA ASP A 17 -5.851 -0.592 -7.054 1.00 0.00 C ATOM 197 C ASP A 17 -7.234 -0.303 -6.481 1.00 0.00 C ATOM 198 O ASP A 17 -8.235 -0.856 -6.937 1.00 0.00 O ATOM 199 CB ASP A 17 -5.138 -1.638 -6.196 1.00 0.00 C ATOM 200 CG ASP A 17 -4.226 -2.533 -7.012 1.00 0.00 C ATOM 201 OD1 ASP A 17 -4.723 -3.193 -7.948 1.00 0.00 O ATOM 202 OD2 ASP A 17 -3.014 -2.573 -6.714 1.00 0.00 O ATOM 203 H ASP A 17 -4.911 1.157 -6.319 1.00 0.00 H ATOM 204 HA ASP A 17 -5.963 -0.978 -8.056 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.543 -1.136 -5.447 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.876 -2.257 -5.707 1.00 0.00 H ATOM 207 N CYS A 18 -7.283 0.567 -5.478 1.00 0.00 N ATOM 208 CA CYS A 18 -8.543 0.930 -4.840 1.00 0.00 C ATOM 209 C CYS A 18 -8.730 2.444 -4.827 1.00 0.00 C ATOM 210 O CYS A 18 -9.790 2.953 -5.192 1.00 0.00 O ATOM 211 CB CYS A 18 -8.591 0.387 -3.411 1.00 0.00 C ATOM 212 SG CYS A 18 -7.245 0.989 -2.342 1.00 0.00 S ATOM 213 H CYS A 18 -6.451 0.976 -5.157 1.00 0.00 H ATOM 214 HA CYS A 18 -9.344 0.486 -5.412 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.526 0.677 -2.955 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.530 -0.691 -3.441 1.00 0.00 H ATOM 217 N GLY A 19 -7.693 3.160 -4.404 1.00 0.00 N ATOM 218 CA GLY A 19 -7.762 4.608 -4.351 1.00 0.00 C ATOM 219 C GLY A 19 -7.136 5.173 -3.092 1.00 0.00 C ATOM 220 O GLY A 19 -6.680 6.317 -3.075 1.00 0.00 O ATOM 221 H GLY A 19 -6.873 2.700 -4.125 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.248 5.014 -5.210 1.00 0.00 H ATOM 223 HA3 GLY A 19 -8.799 4.909 -4.390 1.00 0.00 H ATOM 224 N LYS A 20 -7.114 4.371 -2.033 1.00 0.00 N ATOM 225 CA LYS A 20 -6.539 4.797 -0.762 1.00 0.00 C ATOM 226 C LYS A 20 -5.254 5.588 -0.984 1.00 0.00 C ATOM 227 O LYS A 20 -4.392 5.184 -1.764 1.00 0.00 O ATOM 228 CB LYS A 20 -6.257 3.582 0.125 1.00 0.00 C ATOM 229 CG LYS A 20 -6.353 3.880 1.612 1.00 0.00 C ATOM 230 CD LYS A 20 -6.687 2.630 2.410 1.00 0.00 C ATOM 231 CE LYS A 20 -6.895 2.949 3.882 1.00 0.00 C ATOM 232 NZ LYS A 20 -5.629 3.369 4.544 1.00 0.00 N ATOM 233 H LYS A 20 -7.492 3.470 -2.108 1.00 0.00 H ATOM 234 HA LYS A 20 -7.259 5.432 -0.269 1.00 0.00 H ATOM 235 HB2 LYS A 20 -6.968 2.805 -0.112 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.260 3.223 -0.084 1.00 0.00 H ATOM 237 HG2 LYS A 20 -5.406 4.270 1.954 1.00 0.00 H ATOM 238 HG3 LYS A 20 -7.127 4.616 1.773 1.00 0.00 H ATOM 239 HD2 LYS A 20 -7.592 2.193 2.016 1.00 0.00 H ATOM 240 HD3 LYS A 20 -5.873 1.925 2.315 1.00 0.00 H ATOM 241 HE2 LYS A 20 -7.617 3.747 3.966 1.00 0.00 H ATOM 242 HE3 LYS A 20 -7.275 2.067 4.378 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -5.834 4.023 5.326 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -5.010 3.848 3.858 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -5.131 2.539 4.922 1.00 0.00 H ATOM 246 N SER A 21 -5.132 6.716 -0.291 1.00 0.00 N ATOM 247 CA SER A 21 -3.953 7.565 -0.414 1.00 0.00 C ATOM 248 C SER A 21 -3.087 7.476 0.838 1.00 0.00 C ATOM 249 O SER A 21 -3.578 7.178 1.927 1.00 0.00 O ATOM 250 CB SER A 21 -4.367 9.017 -0.660 1.00 0.00 C ATOM 251 OG SER A 21 -5.314 9.447 0.302 1.00 0.00 O ATOM 252 H SER A 21 -5.854 6.985 0.315 1.00 0.00 H ATOM 253 HA SER A 21 -3.380 7.215 -1.260 1.00 0.00 H ATOM 254 HB2 SER A 21 -3.497 9.652 -0.599 1.00 0.00 H ATOM 255 HB3 SER A 21 -4.807 9.101 -1.644 1.00 0.00 H ATOM 256 HG SER A 21 -5.217 8.925 1.102 1.00 0.00 H ATOM 257 N PHE A 22 -1.794 7.737 0.676 1.00 0.00 N ATOM 258 CA PHE A 22 -0.857 7.686 1.792 1.00 0.00 C ATOM 259 C PHE A 22 0.231 8.745 1.638 1.00 0.00 C ATOM 260 O PHE A 22 0.576 9.137 0.523 1.00 0.00 O ATOM 261 CB PHE A 22 -0.222 6.297 1.890 1.00 0.00 C ATOM 262 CG PHE A 22 -1.224 5.178 1.893 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.758 4.712 3.083 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.632 4.593 0.705 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.681 3.683 3.089 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.555 3.564 0.705 1.00 0.00 C ATOM 267 CZ PHE A 22 -3.079 3.108 1.899 1.00 0.00 C ATOM 268 H PHE A 22 -1.461 7.968 -0.217 1.00 0.00 H ATOM 269 HA PHE A 22 -1.410 7.884 2.697 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.436 6.150 1.047 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.350 6.234 2.803 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.447 5.162 4.016 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.223 4.948 -0.229 1.00 0.00 H ATOM 274 HE1 PHE A 22 -3.089 3.329 4.025 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.865 3.116 -0.227 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.801 2.304 1.901 1.00 0.00 H ATOM 277 N ILE A 23 0.765 9.203 2.765 1.00 0.00 N ATOM 278 CA ILE A 23 1.814 10.216 2.756 1.00 0.00 C ATOM 279 C ILE A 23 3.195 9.576 2.668 1.00 0.00 C ATOM 280 O ILE A 23 4.053 10.027 1.909 1.00 0.00 O ATOM 281 CB ILE A 23 1.750 11.103 4.013 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.358 11.723 4.157 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.815 12.188 3.951 1.00 0.00 C ATOM 284 CD1 ILE A 23 -0.610 10.861 4.936 1.00 0.00 C ATOM 285 H ILE A 23 0.448 8.851 3.622 1.00 0.00 H ATOM 286 HA ILE A 23 1.663 10.843 1.889 1.00 0.00 H ATOM 287 HB ILE A 23 1.951 10.484 4.874 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.443 12.669 4.667 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.058 11.885 3.173 1.00 0.00 H ATOM 290 HG21 ILE A 23 2.354 13.130 3.691 1.00 0.00 H ATOM 291 HG22 ILE A 23 3.295 12.276 4.913 1.00 0.00 H ATOM 292 HG23 ILE A 23 3.550 11.928 3.204 1.00 0.00 H ATOM 293 HD11 ILE A 23 -1.210 11.487 5.581 1.00 0.00 H ATOM 294 HD12 ILE A 23 -1.253 10.330 4.250 1.00 0.00 H ATOM 295 HD13 ILE A 23 -0.059 10.152 5.536 1.00 0.00 H ATOM 296 N LYS A 24 3.403 8.521 3.449 1.00 0.00 N ATOM 297 CA LYS A 24 4.679 7.816 3.458 1.00 0.00 C ATOM 298 C LYS A 24 4.632 6.594 2.547 1.00 0.00 C ATOM 299 O LYS A 24 3.603 5.927 2.438 1.00 0.00 O ATOM 300 CB LYS A 24 5.039 7.389 4.883 1.00 0.00 C ATOM 301 CG LYS A 24 5.396 8.551 5.794 1.00 0.00 C ATOM 302 CD LYS A 24 5.087 8.234 7.248 1.00 0.00 C ATOM 303 CE LYS A 24 3.601 8.366 7.544 1.00 0.00 C ATOM 304 NZ LYS A 24 3.168 7.446 8.632 1.00 0.00 N ATOM 305 H LYS A 24 2.680 8.208 4.032 1.00 0.00 H ATOM 306 HA LYS A 24 5.436 8.494 3.093 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.197 6.867 5.313 1.00 0.00 H ATOM 308 HB3 LYS A 24 5.885 6.718 4.842 1.00 0.00 H ATOM 309 HG2 LYS A 24 6.451 8.760 5.699 1.00 0.00 H ATOM 310 HG3 LYS A 24 4.826 9.419 5.496 1.00 0.00 H ATOM 311 HD2 LYS A 24 5.396 7.222 7.461 1.00 0.00 H ATOM 312 HD3 LYS A 24 5.634 8.920 7.881 1.00 0.00 H ATOM 313 HE2 LYS A 24 3.395 9.383 7.841 1.00 0.00 H ATOM 314 HE3 LYS A 24 3.047 8.134 6.647 1.00 0.00 H ATOM 315 HZ1 LYS A 24 2.632 7.971 9.352 1.00 0.00 H ATOM 316 HZ2 LYS A 24 3.999 7.011 9.083 1.00 0.00 H ATOM 317 HZ3 LYS A 24 2.564 6.694 8.245 1.00 0.00 H ATOM 318 N LYS A 25 5.753 6.304 1.895 1.00 0.00 N ATOM 319 CA LYS A 25 5.842 5.160 0.995 1.00 0.00 C ATOM 320 C LYS A 25 5.450 3.872 1.712 1.00 0.00 C ATOM 321 O LYS A 25 4.554 3.153 1.271 1.00 0.00 O ATOM 322 CB LYS A 25 7.260 5.034 0.435 1.00 0.00 C ATOM 323 CG LYS A 25 7.469 3.796 -0.420 1.00 0.00 C ATOM 324 CD LYS A 25 7.093 4.049 -1.870 1.00 0.00 C ATOM 325 CE LYS A 25 8.224 4.725 -2.630 1.00 0.00 C ATOM 326 NZ LYS A 25 7.784 5.204 -3.969 1.00 0.00 N ATOM 327 H LYS A 25 6.541 6.873 2.023 1.00 0.00 H ATOM 328 HA LYS A 25 5.155 5.327 0.178 1.00 0.00 H ATOM 329 HB2 LYS A 25 7.475 5.904 -0.169 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.958 4.999 1.259 1.00 0.00 H ATOM 331 HG2 LYS A 25 8.509 3.509 -0.374 1.00 0.00 H ATOM 332 HG3 LYS A 25 6.856 2.995 -0.032 1.00 0.00 H ATOM 333 HD2 LYS A 25 6.868 3.106 -2.345 1.00 0.00 H ATOM 334 HD3 LYS A 25 6.220 4.686 -1.900 1.00 0.00 H ATOM 335 HE2 LYS A 25 8.576 5.566 -2.053 1.00 0.00 H ATOM 336 HE3 LYS A 25 9.028 4.015 -2.757 1.00 0.00 H ATOM 337 HZ1 LYS A 25 8.588 5.211 -4.628 1.00 0.00 H ATOM 338 HZ2 LYS A 25 7.402 6.169 -3.895 1.00 0.00 H ATOM 339 HZ3 LYS A 25 7.044 4.579 -4.347 1.00 0.00 H ATOM 340 N SER A 26 6.128 3.587 2.819 1.00 0.00 N ATOM 341 CA SER A 26 5.852 2.384 3.596 1.00 0.00 C ATOM 342 C SER A 26 4.350 2.140 3.704 1.00 0.00 C ATOM 343 O SER A 26 3.860 1.063 3.364 1.00 0.00 O ATOM 344 CB SER A 26 6.463 2.503 4.994 1.00 0.00 C ATOM 345 OG SER A 26 7.848 2.206 4.972 1.00 0.00 O ATOM 346 H SER A 26 6.832 4.200 3.120 1.00 0.00 H ATOM 347 HA SER A 26 6.305 1.548 3.084 1.00 0.00 H ATOM 348 HB2 SER A 26 6.329 3.510 5.358 1.00 0.00 H ATOM 349 HB3 SER A 26 5.968 1.811 5.659 1.00 0.00 H ATOM 350 HG SER A 26 8.165 2.089 5.870 1.00 0.00 H ATOM 351 N GLN A 27 3.626 3.148 4.180 1.00 0.00 N ATOM 352 CA GLN A 27 2.180 3.042 4.334 1.00 0.00 C ATOM 353 C GLN A 27 1.551 2.367 3.119 1.00 0.00 C ATOM 354 O GLN A 27 0.728 1.461 3.256 1.00 0.00 O ATOM 355 CB GLN A 27 1.565 4.428 4.537 1.00 0.00 C ATOM 356 CG GLN A 27 1.623 4.914 5.977 1.00 0.00 C ATOM 357 CD GLN A 27 1.118 3.880 6.963 1.00 0.00 C ATOM 358 OE1 GLN A 27 -0.028 3.436 6.882 1.00 0.00 O ATOM 359 NE2 GLN A 27 1.972 3.490 7.902 1.00 0.00 N ATOM 360 H GLN A 27 4.074 3.980 4.434 1.00 0.00 H ATOM 361 HA GLN A 27 1.982 2.439 5.207 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.093 5.138 3.918 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.529 4.397 4.233 1.00 0.00 H ATOM 364 HG2 GLN A 27 2.648 5.152 6.222 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.017 5.804 6.067 1.00 0.00 H ATOM 366 HE21 GLN A 27 2.868 3.887 7.906 1.00 0.00 H ATOM 367 HE22 GLN A 27 1.671 2.823 8.553 1.00 0.00 H ATOM 368 N LEU A 28 1.942 2.815 1.931 1.00 0.00 N ATOM 369 CA LEU A 28 1.416 2.254 0.691 1.00 0.00 C ATOM 370 C LEU A 28 1.905 0.823 0.491 1.00 0.00 C ATOM 371 O LEU A 28 1.106 -0.109 0.395 1.00 0.00 O ATOM 372 CB LEU A 28 1.833 3.119 -0.499 1.00 0.00 C ATOM 373 CG LEU A 28 1.370 2.636 -1.874 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.148 2.647 -1.960 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.974 3.498 -2.973 1.00 0.00 C ATOM 376 H LEU A 28 2.600 3.539 1.886 1.00 0.00 H ATOM 377 HA LEU A 28 0.339 2.247 0.762 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.432 4.109 -0.345 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.912 3.167 -0.511 1.00 0.00 H ATOM 380 HG LEU A 28 1.705 1.619 -2.023 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.450 2.620 -2.996 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.529 3.545 -1.497 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.544 1.782 -1.447 1.00 0.00 H ATOM 384 HD21 LEU A 28 1.853 3.004 -3.926 1.00 0.00 H ATOM 385 HD22 LEU A 28 3.025 3.647 -2.776 1.00 0.00 H ATOM 386 HD23 LEU A 28 1.473 4.455 -2.997 1.00 0.00 H ATOM 387 N HIS A 29 3.222 0.656 0.429 1.00 0.00 N ATOM 388 CA HIS A 29 3.818 -0.662 0.243 1.00 0.00 C ATOM 389 C HIS A 29 3.116 -1.703 1.110 1.00 0.00 C ATOM 390 O HIS A 29 2.756 -2.780 0.635 1.00 0.00 O ATOM 391 CB HIS A 29 5.309 -0.623 0.578 1.00 0.00 C ATOM 392 CG HIS A 29 6.169 -0.181 -0.565 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.503 -0.512 -0.675 1.00 0.00 N ATOM 394 CD2 HIS A 29 5.878 0.568 -1.654 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.996 0.016 -1.781 1.00 0.00 C ATOM 396 NE2 HIS A 29 7.030 0.677 -2.394 1.00 0.00 N ATOM 397 H HIS A 29 3.807 1.438 0.512 1.00 0.00 H ATOM 398 HA HIS A 29 3.698 -0.936 -0.794 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.469 0.062 1.397 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.631 -1.612 0.874 1.00 0.00 H ATOM 401 HD2 HIS A 29 4.918 1.002 -1.896 1.00 0.00 H ATOM 402 HE1 HIS A 29 9.014 -0.076 -2.127 1.00 0.00 H ATOM 403 HE2 HIS A 29 7.145 1.234 -3.191 1.00 0.00 H ATOM 404 N VAL A 30 2.926 -1.374 2.384 1.00 0.00 N ATOM 405 CA VAL A 30 2.267 -2.280 3.317 1.00 0.00 C ATOM 406 C VAL A 30 0.803 -2.486 2.942 1.00 0.00 C ATOM 407 O VAL A 30 0.231 -3.548 3.192 1.00 0.00 O ATOM 408 CB VAL A 30 2.346 -1.752 4.762 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.542 -2.640 5.699 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.795 -1.658 5.216 1.00 0.00 C ATOM 411 H VAL A 30 3.235 -0.501 2.703 1.00 0.00 H ATOM 412 HA VAL A 30 2.777 -3.231 3.275 1.00 0.00 H ATOM 413 HB VAL A 30 1.918 -0.761 4.785 1.00 0.00 H ATOM 414 HG11 VAL A 30 0.641 -2.124 5.998 1.00 0.00 H ATOM 415 HG12 VAL A 30 1.281 -3.557 5.192 1.00 0.00 H ATOM 416 HG13 VAL A 30 2.132 -2.867 6.575 1.00 0.00 H ATOM 417 HG21 VAL A 30 4.295 -2.594 5.020 1.00 0.00 H ATOM 418 HG22 VAL A 30 4.290 -0.865 4.675 1.00 0.00 H ATOM 419 HG23 VAL A 30 3.828 -1.446 6.275 1.00 0.00 H ATOM 420 N HIS A 31 0.203 -1.465 2.341 1.00 0.00 N ATOM 421 CA HIS A 31 -1.195 -1.534 1.930 1.00 0.00 C ATOM 422 C HIS A 31 -1.351 -2.391 0.677 1.00 0.00 C ATOM 423 O HIS A 31 -2.039 -3.412 0.695 1.00 0.00 O ATOM 424 CB HIS A 31 -1.744 -0.130 1.673 1.00 0.00 C ATOM 425 CG HIS A 31 -3.027 -0.120 0.901 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.267 -0.194 1.500 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.259 -0.044 -0.431 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.205 -0.164 0.571 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.620 -0.073 -0.610 1.00 0.00 N ATOM 430 H HIS A 31 0.711 -0.645 2.169 1.00 0.00 H ATOM 431 HA HIS A 31 -1.755 -1.988 2.733 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.923 0.358 2.619 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.014 0.437 1.113 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.433 -0.259 2.463 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.512 0.027 -1.209 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.270 -0.207 0.746 1.00 0.00 H ATOM 437 N GLN A 32 -0.709 -1.969 -0.407 1.00 0.00 N ATOM 438 CA GLN A 32 -0.779 -2.697 -1.668 1.00 0.00 C ATOM 439 C GLN A 32 -0.758 -4.203 -1.428 1.00 0.00 C ATOM 440 O GLN A 32 -1.271 -4.978 -2.237 1.00 0.00 O ATOM 441 CB GLN A 32 0.384 -2.297 -2.577 1.00 0.00 C ATOM 442 CG GLN A 32 0.126 -1.028 -3.373 1.00 0.00 C ATOM 443 CD GLN A 32 -0.534 -1.303 -4.711 1.00 0.00 C ATOM 444 OE1 GLN A 32 -0.450 -2.410 -5.242 1.00 0.00 O ATOM 445 NE2 GLN A 32 -1.196 -0.292 -5.262 1.00 0.00 N ATOM 446 H GLN A 32 -0.177 -1.148 -0.358 1.00 0.00 H ATOM 447 HA GLN A 32 -1.708 -2.435 -2.151 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.264 -2.143 -1.970 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.573 -3.101 -3.274 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.520 -0.382 -2.797 1.00 0.00 H ATOM 451 HG3 GLN A 32 1.068 -0.531 -3.548 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.220 0.562 -4.782 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.631 -0.441 -6.127 1.00 0.00 H ATOM 454 N ARG A 33 -0.162 -4.612 -0.313 1.00 0.00 N ATOM 455 CA ARG A 33 -0.072 -6.025 0.032 1.00 0.00 C ATOM 456 C ARG A 33 -1.434 -6.702 -0.092 1.00 0.00 C ATOM 457 O ARG A 33 -1.552 -7.781 -0.675 1.00 0.00 O ATOM 458 CB ARG A 33 0.464 -6.192 1.455 1.00 0.00 C ATOM 459 CG ARG A 33 1.897 -5.715 1.625 1.00 0.00 C ATOM 460 CD ARG A 33 2.618 -6.495 2.714 1.00 0.00 C ATOM 461 NE ARG A 33 3.911 -5.903 3.046 1.00 0.00 N ATOM 462 CZ ARG A 33 4.843 -6.525 3.759 1.00 0.00 C ATOM 463 NH1 ARG A 33 4.626 -7.752 4.212 1.00 0.00 N ATOM 464 NH2 ARG A 33 5.995 -5.920 4.020 1.00 0.00 N ATOM 465 H ARG A 33 0.228 -3.947 0.292 1.00 0.00 H ATOM 466 HA ARG A 33 0.613 -6.493 -0.659 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.162 -5.629 2.132 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.421 -7.237 1.723 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.425 -5.849 0.693 1.00 0.00 H ATOM 470 HG3 ARG A 33 1.889 -4.668 1.890 1.00 0.00 H ATOM 471 HD2 ARG A 33 2.000 -6.506 3.599 1.00 0.00 H ATOM 472 HD3 ARG A 33 2.773 -7.506 2.370 1.00 0.00 H ATOM 473 HE ARG A 33 4.092 -4.996 2.721 1.00 0.00 H ATOM 474 HH11 ARG A 33 3.760 -8.211 4.016 1.00 0.00 H ATOM 475 HH12 ARG A 33 5.330 -8.220 4.748 1.00 0.00 H ATOM 476 HH21 ARG A 33 6.162 -4.995 3.680 1.00 0.00 H ATOM 477 HH22 ARG A 33 6.695 -6.390 4.557 1.00 0.00 H ATOM 478 N ILE A 34 -2.460 -6.062 0.460 1.00 0.00 N ATOM 479 CA ILE A 34 -3.813 -6.603 0.410 1.00 0.00 C ATOM 480 C ILE A 34 -4.266 -6.819 -1.029 1.00 0.00 C ATOM 481 O ILE A 34 -5.124 -7.659 -1.302 1.00 0.00 O ATOM 482 CB ILE A 34 -4.816 -5.673 1.118 1.00 0.00 C ATOM 483 CG1 ILE A 34 -4.961 -4.360 0.346 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.373 -5.406 2.549 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.326 -3.723 0.488 1.00 0.00 C ATOM 486 H ILE A 34 -2.303 -5.207 0.911 1.00 0.00 H ATOM 487 HA ILE A 34 -3.810 -7.554 0.923 1.00 0.00 H ATOM 488 HB ILE A 34 -5.773 -6.171 1.151 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.228 -3.655 0.706 1.00 0.00 H ATOM 490 HG13 ILE A 34 -4.789 -4.548 -0.704 1.00 0.00 H ATOM 491 HG21 ILE A 34 -4.850 -6.113 3.212 1.00 0.00 H ATOM 492 HG22 ILE A 34 -3.301 -5.516 2.620 1.00 0.00 H ATOM 493 HG23 ILE A 34 -4.651 -4.402 2.832 1.00 0.00 H ATOM 494 HD11 ILE A 34 -6.217 -2.651 0.560 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.928 -3.965 -0.376 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.807 -4.097 1.379 1.00 0.00 H ATOM 497 N HIS A 35 -3.682 -6.056 -1.949 1.00 0.00 N ATOM 498 CA HIS A 35 -4.024 -6.166 -3.362 1.00 0.00 C ATOM 499 C HIS A 35 -3.239 -7.295 -4.025 1.00 0.00 C ATOM 500 O HIS A 35 -3.591 -7.755 -5.112 1.00 0.00 O ATOM 501 CB HIS A 35 -3.745 -4.845 -4.080 1.00 0.00 C ATOM 502 CG HIS A 35 -4.732 -3.767 -3.755 1.00 0.00 C ATOM 503 ND1 HIS A 35 -6.094 -3.923 -3.906 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.548 -2.511 -3.284 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.705 -2.809 -3.543 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.789 -1.937 -3.160 1.00 0.00 N ATOM 507 H HIS A 35 -3.005 -5.405 -1.670 1.00 0.00 H ATOM 508 HA HIS A 35 -5.078 -6.388 -3.432 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.763 -4.492 -3.800 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.772 -5.010 -5.148 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.545 -4.729 -4.232 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.601 -2.046 -3.048 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.771 -2.640 -3.555 1.00 0.00 H