ATOM 102 N LYS A 11 -10.871 -10.345 3.436 1.00 0.00 N ATOM 103 CA LYS A 11 -11.483 -9.043 3.202 1.00 0.00 C ATOM 104 C LYS A 11 -11.016 -8.452 1.876 1.00 0.00 C ATOM 105 O LYS A 11 -9.877 -8.644 1.450 1.00 0.00 O ATOM 106 CB LYS A 11 -11.144 -8.085 4.346 1.00 0.00 C ATOM 107 CG LYS A 11 -11.351 -8.686 5.726 1.00 0.00 C ATOM 108 CD LYS A 11 -12.762 -8.440 6.235 1.00 0.00 C ATOM 109 CE LYS A 11 -13.705 -9.562 5.828 1.00 0.00 C ATOM 110 NZ LYS A 11 -13.550 -10.760 6.699 1.00 0.00 N ATOM 111 H LYS A 11 -10.202 -10.439 4.147 1.00 0.00 H ATOM 112 HA LYS A 11 -12.553 -9.181 3.165 1.00 0.00 H ATOM 113 HB2 LYS A 11 -10.109 -7.788 4.258 1.00 0.00 H ATOM 114 HB3 LYS A 11 -11.769 -7.207 4.262 1.00 0.00 H ATOM 115 HG2 LYS A 11 -11.180 -9.751 5.673 1.00 0.00 H ATOM 116 HG3 LYS A 11 -10.647 -8.240 6.413 1.00 0.00 H ATOM 117 HD2 LYS A 11 -12.740 -8.377 7.313 1.00 0.00 H ATOM 118 HD3 LYS A 11 -13.126 -7.509 5.825 1.00 0.00 H ATOM 119 HE2 LYS A 11 -14.720 -9.204 5.899 1.00 0.00 H ATOM 120 HE3 LYS A 11 -13.492 -9.840 4.806 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -14.480 -11.073 7.045 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -12.947 -10.533 7.515 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -13.112 -11.537 6.164 1.00 0.00 H ATOM 124 N PRO A 12 -11.914 -7.715 1.206 1.00 0.00 N ATOM 125 CA PRO A 12 -11.616 -7.080 -0.081 1.00 0.00 C ATOM 126 C PRO A 12 -10.627 -5.927 0.057 1.00 0.00 C ATOM 127 O PRO A 12 -10.304 -5.253 -0.921 1.00 0.00 O ATOM 128 CB PRO A 12 -12.979 -6.562 -0.545 1.00 0.00 C ATOM 129 CG PRO A 12 -13.760 -6.373 0.709 1.00 0.00 C ATOM 130 CD PRO A 12 -13.291 -7.444 1.654 1.00 0.00 C ATOM 131 HA PRO A 12 -11.237 -7.794 -0.797 1.00 0.00 H ATOM 132 HB2 PRO A 12 -12.851 -5.629 -1.076 1.00 0.00 H ATOM 133 HB3 PRO A 12 -13.443 -7.290 -1.193 1.00 0.00 H ATOM 134 HG2 PRO A 12 -13.562 -5.396 1.121 1.00 0.00 H ATOM 135 HG3 PRO A 12 -14.815 -6.490 0.506 1.00 0.00 H ATOM 136 HD2 PRO A 12 -13.301 -7.081 2.671 1.00 0.00 H ATOM 137 HD3 PRO A 12 -13.906 -8.327 1.561 1.00 0.00 H ATOM 138 N TYR A 13 -10.149 -5.707 1.277 1.00 0.00 N ATOM 139 CA TYR A 13 -9.198 -4.634 1.542 1.00 0.00 C ATOM 140 C TYR A 13 -7.930 -5.179 2.192 1.00 0.00 C ATOM 141 O TYR A 13 -7.981 -5.798 3.254 1.00 0.00 O ATOM 142 CB TYR A 13 -9.832 -3.574 2.445 1.00 0.00 C ATOM 143 CG TYR A 13 -11.201 -3.127 1.984 1.00 0.00 C ATOM 144 CD1 TYR A 13 -11.355 -2.374 0.827 1.00 0.00 C ATOM 145 CD2 TYR A 13 -12.341 -3.459 2.706 1.00 0.00 C ATOM 146 CE1 TYR A 13 -12.603 -1.962 0.403 1.00 0.00 C ATOM 147 CE2 TYR A 13 -13.594 -3.053 2.289 1.00 0.00 C ATOM 148 CZ TYR A 13 -13.720 -2.305 1.137 1.00 0.00 C ATOM 149 OH TYR A 13 -14.966 -1.898 0.718 1.00 0.00 O ATOM 150 H TYR A 13 -10.444 -6.278 2.016 1.00 0.00 H ATOM 151 HA TYR A 13 -8.938 -4.180 0.597 1.00 0.00 H ATOM 152 HB2 TYR A 13 -9.932 -3.973 3.442 1.00 0.00 H ATOM 153 HB3 TYR A 13 -9.191 -2.705 2.473 1.00 0.00 H ATOM 154 HD1 TYR A 13 -10.478 -2.108 0.254 1.00 0.00 H ATOM 155 HD2 TYR A 13 -12.239 -4.045 3.608 1.00 0.00 H ATOM 156 HE1 TYR A 13 -12.702 -1.377 -0.499 1.00 0.00 H ATOM 157 HE2 TYR A 13 -14.468 -3.320 2.864 1.00 0.00 H ATOM 158 HH TYR A 13 -14.871 -1.254 0.012 1.00 0.00 H ATOM 159 N GLU A 14 -6.793 -4.942 1.545 1.00 0.00 N ATOM 160 CA GLU A 14 -5.511 -5.409 2.060 1.00 0.00 C ATOM 161 C GLU A 14 -4.379 -4.486 1.619 1.00 0.00 C ATOM 162 O GLU A 14 -4.357 -4.010 0.483 1.00 0.00 O ATOM 163 CB GLU A 14 -5.234 -6.837 1.583 1.00 0.00 C ATOM 164 CG GLU A 14 -4.262 -7.597 2.469 1.00 0.00 C ATOM 165 CD GLU A 14 -4.293 -9.092 2.222 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.384 -9.622 1.922 1.00 0.00 O ATOM 167 OE2 GLU A 14 -3.226 -9.733 2.328 1.00 0.00 O ATOM 168 H GLU A 14 -6.817 -4.443 0.703 1.00 0.00 H ATOM 169 HA GLU A 14 -5.564 -5.404 3.138 1.00 0.00 H ATOM 170 HB2 GLU A 14 -6.166 -7.382 1.556 1.00 0.00 H ATOM 171 HB3 GLU A 14 -4.823 -6.796 0.585 1.00 0.00 H ATOM 172 HG2 GLU A 14 -3.262 -7.237 2.277 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.516 -7.412 3.503 1.00 0.00 H ATOM 174 N CYS A 15 -3.439 -4.237 2.525 1.00 0.00 N ATOM 175 CA CYS A 15 -2.304 -3.370 2.233 1.00 0.00 C ATOM 176 C CYS A 15 -1.252 -4.111 1.413 1.00 0.00 C ATOM 177 O CYS A 15 -0.253 -4.590 1.951 1.00 0.00 O ATOM 178 CB CYS A 15 -1.683 -2.852 3.531 1.00 0.00 C ATOM 179 SG CYS A 15 -0.490 -1.496 3.295 1.00 0.00 S ATOM 180 H CYS A 15 -3.511 -4.646 3.414 1.00 0.00 H ATOM 181 HA CYS A 15 -2.666 -2.532 1.657 1.00 0.00 H ATOM 182 HB2 CYS A 15 -2.469 -2.488 4.177 1.00 0.00 H ATOM 183 HB3 CYS A 15 -1.167 -3.663 4.023 1.00 0.00 H ATOM 184 N LYS A 16 -1.482 -4.201 0.107 1.00 0.00 N ATOM 185 CA LYS A 16 -0.554 -4.881 -0.789 1.00 0.00 C ATOM 186 C LYS A 16 0.882 -4.447 -0.517 1.00 0.00 C ATOM 187 O LYS A 16 1.829 -5.147 -0.873 1.00 0.00 O ATOM 188 CB LYS A 16 -0.918 -4.592 -2.247 1.00 0.00 C ATOM 189 CG LYS A 16 -1.894 -5.594 -2.841 1.00 0.00 C ATOM 190 CD LYS A 16 -1.681 -5.761 -4.336 1.00 0.00 C ATOM 191 CE LYS A 16 -0.683 -6.869 -4.636 1.00 0.00 C ATOM 192 NZ LYS A 16 -0.459 -7.033 -6.099 1.00 0.00 N ATOM 193 H LYS A 16 -2.296 -3.798 -0.263 1.00 0.00 H ATOM 194 HA LYS A 16 -0.638 -5.942 -0.609 1.00 0.00 H ATOM 195 HB2 LYS A 16 -1.362 -3.609 -2.307 1.00 0.00 H ATOM 196 HB3 LYS A 16 -0.015 -4.607 -2.840 1.00 0.00 H ATOM 197 HG2 LYS A 16 -1.752 -6.550 -2.358 1.00 0.00 H ATOM 198 HG3 LYS A 16 -2.902 -5.246 -2.667 1.00 0.00 H ATOM 199 HD2 LYS A 16 -2.624 -6.007 -4.800 1.00 0.00 H ATOM 200 HD3 LYS A 16 -1.308 -4.832 -4.744 1.00 0.00 H ATOM 201 HE2 LYS A 16 0.256 -6.628 -4.161 1.00 0.00 H ATOM 202 HE3 LYS A 16 -1.062 -7.796 -4.232 1.00 0.00 H ATOM 203 HZ1 LYS A 16 -0.998 -7.847 -6.454 1.00 0.00 H ATOM 204 HZ2 LYS A 16 0.552 -7.190 -6.290 1.00 0.00 H ATOM 205 HZ3 LYS A 16 -0.767 -6.179 -6.605 1.00 0.00 H ATOM 206 N GLU A 17 1.036 -3.289 0.118 1.00 0.00 N ATOM 207 CA GLU A 17 2.358 -2.763 0.438 1.00 0.00 C ATOM 208 C GLU A 17 3.119 -3.723 1.348 1.00 0.00 C ATOM 209 O GLU A 17 4.200 -4.201 1.000 1.00 0.00 O ATOM 210 CB GLU A 17 2.238 -1.394 1.109 1.00 0.00 C ATOM 211 CG GLU A 17 1.323 -0.432 0.371 1.00 0.00 C ATOM 212 CD GLU A 17 1.546 1.013 0.776 1.00 0.00 C ATOM 213 OE1 GLU A 17 2.649 1.538 0.518 1.00 0.00 O ATOM 214 OE2 GLU A 17 0.616 1.617 1.350 1.00 0.00 O ATOM 215 H GLU A 17 0.242 -2.776 0.376 1.00 0.00 H ATOM 216 HA GLU A 17 2.904 -2.654 -0.487 1.00 0.00 H ATOM 217 HB2 GLU A 17 1.853 -1.529 2.109 1.00 0.00 H ATOM 218 HB3 GLU A 17 3.220 -0.949 1.169 1.00 0.00 H ATOM 219 HG2 GLU A 17 1.505 -0.524 -0.690 1.00 0.00 H ATOM 220 HG3 GLU A 17 0.297 -0.695 0.583 1.00 0.00 H ATOM 221 N CYS A 18 2.548 -4.000 2.515 1.00 0.00 N ATOM 222 CA CYS A 18 3.171 -4.902 3.477 1.00 0.00 C ATOM 223 C CYS A 18 2.354 -6.181 3.633 1.00 0.00 C ATOM 224 O CYS A 18 2.907 -7.273 3.752 1.00 0.00 O ATOM 225 CB CYS A 18 3.320 -4.210 4.833 1.00 0.00 C ATOM 226 SG CYS A 18 1.741 -3.699 5.584 1.00 0.00 S ATOM 227 H CYS A 18 1.686 -3.588 2.736 1.00 0.00 H ATOM 228 HA CYS A 18 4.151 -5.158 3.104 1.00 0.00 H ATOM 229 HB2 CYS A 18 3.807 -4.886 5.522 1.00 0.00 H ATOM 230 HB3 CYS A 18 3.929 -3.326 4.714 1.00 0.00 H ATOM 231 N GLY A 19 1.032 -6.036 3.630 1.00 0.00 N ATOM 232 CA GLY A 19 0.160 -7.187 3.772 1.00 0.00 C ATOM 233 C GLY A 19 -0.702 -7.112 5.017 1.00 0.00 C ATOM 234 O GLY A 19 -0.468 -7.831 5.988 1.00 0.00 O ATOM 235 H GLY A 19 0.647 -5.140 3.532 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.482 -7.247 2.905 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.766 -8.080 3.821 1.00 0.00 H ATOM 238 N LYS A 20 -1.701 -6.237 4.990 1.00 0.00 N ATOM 239 CA LYS A 20 -2.602 -6.069 6.125 1.00 0.00 C ATOM 240 C LYS A 20 -4.046 -5.920 5.656 1.00 0.00 C ATOM 241 O LYS A 20 -4.387 -4.962 4.963 1.00 0.00 O ATOM 242 CB LYS A 20 -2.193 -4.846 6.950 1.00 0.00 C ATOM 243 CG LYS A 20 -2.752 -4.851 8.362 1.00 0.00 C ATOM 244 CD LYS A 20 -1.902 -4.010 9.301 1.00 0.00 C ATOM 245 CE LYS A 20 -0.790 -4.833 9.933 1.00 0.00 C ATOM 246 NZ LYS A 20 0.435 -4.854 9.087 1.00 0.00 N ATOM 247 H LYS A 20 -1.838 -5.691 4.187 1.00 0.00 H ATOM 248 HA LYS A 20 -2.525 -6.951 6.743 1.00 0.00 H ATOM 249 HB2 LYS A 20 -1.116 -4.812 7.011 1.00 0.00 H ATOM 250 HB3 LYS A 20 -2.545 -3.955 6.449 1.00 0.00 H ATOM 251 HG2 LYS A 20 -3.754 -4.449 8.345 1.00 0.00 H ATOM 252 HG3 LYS A 20 -2.775 -5.868 8.726 1.00 0.00 H ATOM 253 HD2 LYS A 20 -1.460 -3.198 8.742 1.00 0.00 H ATOM 254 HD3 LYS A 20 -2.532 -3.611 10.082 1.00 0.00 H ATOM 255 HE2 LYS A 20 -0.546 -4.406 10.894 1.00 0.00 H ATOM 256 HE3 LYS A 20 -1.142 -5.845 10.068 1.00 0.00 H ATOM 257 HZ1 LYS A 20 1.233 -5.252 9.623 1.00 0.00 H ATOM 258 HZ2 LYS A 20 0.679 -3.888 8.788 1.00 0.00 H ATOM 259 HZ3 LYS A 20 0.275 -5.436 8.241 1.00 0.00 H ATOM 260 N ALA A 21 -4.889 -6.872 6.042 1.00 0.00 N ATOM 261 CA ALA A 21 -6.297 -6.844 5.664 1.00 0.00 C ATOM 262 C ALA A 21 -7.142 -6.180 6.745 1.00 0.00 C ATOM 263 O ALA A 21 -7.002 -6.482 7.930 1.00 0.00 O ATOM 264 CB ALA A 21 -6.798 -8.255 5.391 1.00 0.00 C ATOM 265 H ALA A 21 -4.557 -7.610 6.594 1.00 0.00 H ATOM 266 HA ALA A 21 -6.386 -6.274 4.750 1.00 0.00 H ATOM 267 HB1 ALA A 21 -7.626 -8.475 6.048 1.00 0.00 H ATOM 268 HB2 ALA A 21 -7.123 -8.328 4.363 1.00 0.00 H ATOM 269 HB3 ALA A 21 -6.000 -8.960 5.568 1.00 0.00 H ATOM 270 N PHE A 22 -8.020 -5.273 6.329 1.00 0.00 N ATOM 271 CA PHE A 22 -8.888 -4.564 7.263 1.00 0.00 C ATOM 272 C PHE A 22 -10.355 -4.740 6.882 1.00 0.00 C ATOM 273 O PHE A 22 -10.689 -4.893 5.707 1.00 0.00 O ATOM 274 CB PHE A 22 -8.532 -3.076 7.294 1.00 0.00 C ATOM 275 CG PHE A 22 -7.150 -2.801 7.815 1.00 0.00 C ATOM 276 CD1 PHE A 22 -6.931 -2.618 9.171 1.00 0.00 C ATOM 277 CD2 PHE A 22 -6.071 -2.727 6.950 1.00 0.00 C ATOM 278 CE1 PHE A 22 -5.661 -2.364 9.653 1.00 0.00 C ATOM 279 CE2 PHE A 22 -4.798 -2.474 7.426 1.00 0.00 C ATOM 280 CZ PHE A 22 -4.593 -2.293 8.780 1.00 0.00 C ATOM 281 H PHE A 22 -8.086 -5.075 5.371 1.00 0.00 H ATOM 282 HA PHE A 22 -8.730 -4.984 8.244 1.00 0.00 H ATOM 283 HB2 PHE A 22 -8.593 -2.678 6.292 1.00 0.00 H ATOM 284 HB3 PHE A 22 -9.236 -2.559 7.927 1.00 0.00 H ATOM 285 HD1 PHE A 22 -7.765 -2.674 9.855 1.00 0.00 H ATOM 286 HD2 PHE A 22 -6.230 -2.869 5.890 1.00 0.00 H ATOM 287 HE1 PHE A 22 -5.503 -2.223 10.712 1.00 0.00 H ATOM 288 HE2 PHE A 22 -3.966 -2.419 6.741 1.00 0.00 H ATOM 289 HZ PHE A 22 -3.600 -2.094 9.155 1.00 0.00 H ATOM 290 N SER A 23 -11.227 -4.717 7.885 1.00 0.00 N ATOM 291 CA SER A 23 -12.658 -4.878 7.657 1.00 0.00 C ATOM 292 C SER A 23 -13.205 -3.735 6.806 1.00 0.00 C ATOM 293 O SER A 23 -14.029 -3.949 5.918 1.00 0.00 O ATOM 294 CB SER A 23 -13.405 -4.937 8.991 1.00 0.00 C ATOM 295 OG SER A 23 -14.790 -4.700 8.811 1.00 0.00 O ATOM 296 H SER A 23 -10.899 -4.591 8.800 1.00 0.00 H ATOM 297 HA SER A 23 -12.807 -5.808 7.129 1.00 0.00 H ATOM 298 HB2 SER A 23 -13.273 -5.914 9.431 1.00 0.00 H ATOM 299 HB3 SER A 23 -13.007 -4.186 9.657 1.00 0.00 H ATOM 300 HG SER A 23 -15.290 -5.234 9.433 1.00 0.00 H ATOM 301 N GLN A 24 -12.738 -2.522 7.085 1.00 0.00 N ATOM 302 CA GLN A 24 -13.180 -1.346 6.346 1.00 0.00 C ATOM 303 C GLN A 24 -12.034 -0.749 5.537 1.00 0.00 C ATOM 304 O GLN A 24 -10.888 -0.723 5.988 1.00 0.00 O ATOM 305 CB GLN A 24 -13.743 -0.296 7.306 1.00 0.00 C ATOM 306 CG GLN A 24 -14.995 -0.752 8.039 1.00 0.00 C ATOM 307 CD GLN A 24 -15.545 0.311 8.970 1.00 0.00 C ATOM 308 OE1 GLN A 24 -15.095 0.448 10.109 1.00 0.00 O ATOM 309 NE2 GLN A 24 -16.523 1.069 8.491 1.00 0.00 N ATOM 310 H GLN A 24 -12.082 -2.416 7.804 1.00 0.00 H ATOM 311 HA GLN A 24 -13.961 -1.655 5.667 1.00 0.00 H ATOM 312 HB2 GLN A 24 -12.989 -0.056 8.040 1.00 0.00 H ATOM 313 HB3 GLN A 24 -13.986 0.594 6.745 1.00 0.00 H ATOM 314 HG2 GLN A 24 -15.754 -0.998 7.312 1.00 0.00 H ATOM 315 HG3 GLN A 24 -14.756 -1.630 8.620 1.00 0.00 H ATOM 316 HE21 GLN A 24 -16.832 0.902 7.575 1.00 0.00 H ATOM 317 HE22 GLN A 24 -16.898 1.763 9.071 1.00 0.00 H ATOM 318 N THR A 25 -12.349 -0.269 4.337 1.00 0.00 N ATOM 319 CA THR A 25 -11.346 0.326 3.464 1.00 0.00 C ATOM 320 C THR A 25 -10.555 1.408 4.192 1.00 0.00 C ATOM 321 O THR A 25 -9.336 1.506 4.046 1.00 0.00 O ATOM 322 CB THR A 25 -11.988 0.937 2.204 1.00 0.00 C ATOM 323 OG1 THR A 25 -10.974 1.476 1.349 1.00 0.00 O ATOM 324 CG2 THR A 25 -12.978 2.030 2.577 1.00 0.00 C ATOM 325 H THR A 25 -13.280 -0.318 4.034 1.00 0.00 H ATOM 326 HA THR A 25 -10.667 -0.455 3.155 1.00 0.00 H ATOM 327 HB THR A 25 -12.517 0.157 1.675 1.00 0.00 H ATOM 328 HG1 THR A 25 -10.212 1.728 1.876 1.00 0.00 H ATOM 329 HG21 THR A 25 -13.494 2.365 1.690 1.00 0.00 H ATOM 330 HG22 THR A 25 -12.448 2.860 3.020 1.00 0.00 H ATOM 331 HG23 THR A 25 -13.694 1.640 3.285 1.00 0.00 H ATOM 332 N THR A 26 -11.257 2.219 4.979 1.00 0.00 N ATOM 333 CA THR A 26 -10.620 3.294 5.729 1.00 0.00 C ATOM 334 C THR A 26 -9.514 2.756 6.629 1.00 0.00 C ATOM 335 O THR A 26 -8.442 3.352 6.736 1.00 0.00 O ATOM 336 CB THR A 26 -11.642 4.057 6.593 1.00 0.00 C ATOM 337 OG1 THR A 26 -10.982 5.088 7.337 1.00 0.00 O ATOM 338 CG2 THR A 26 -12.356 3.113 7.548 1.00 0.00 C ATOM 339 H THR A 26 -12.225 2.090 5.054 1.00 0.00 H ATOM 340 HA THR A 26 -10.190 3.986 5.021 1.00 0.00 H ATOM 341 HB THR A 26 -12.376 4.508 5.940 1.00 0.00 H ATOM 342 HG1 THR A 26 -11.519 5.884 7.325 1.00 0.00 H ATOM 343 HG21 THR A 26 -11.699 2.866 8.368 1.00 0.00 H ATOM 344 HG22 THR A 26 -12.631 2.210 7.023 1.00 0.00 H ATOM 345 HG23 THR A 26 -13.245 3.592 7.930 1.00 0.00 H ATOM 346 N HIS A 27 -9.779 1.624 7.274 1.00 0.00 N ATOM 347 CA HIS A 27 -8.804 1.004 8.164 1.00 0.00 C ATOM 348 C HIS A 27 -7.522 0.662 7.412 1.00 0.00 C ATOM 349 O HIS A 27 -6.458 0.511 8.013 1.00 0.00 O ATOM 350 CB HIS A 27 -9.390 -0.258 8.798 1.00 0.00 C ATOM 351 CG HIS A 27 -10.106 -0.003 10.088 1.00 0.00 C ATOM 352 ND1 HIS A 27 -9.546 -0.259 11.322 1.00 0.00 N ATOM 353 CD2 HIS A 27 -11.343 0.489 10.332 1.00 0.00 C ATOM 354 CE1 HIS A 27 -10.409 0.063 12.270 1.00 0.00 C ATOM 355 NE2 HIS A 27 -11.507 0.520 11.695 1.00 0.00 N ATOM 356 H HIS A 27 -10.651 1.196 7.148 1.00 0.00 H ATOM 357 HA HIS A 27 -8.570 1.713 8.944 1.00 0.00 H ATOM 358 HB2 HIS A 27 -10.094 -0.704 8.111 1.00 0.00 H ATOM 359 HB3 HIS A 27 -8.591 -0.959 8.993 1.00 0.00 H ATOM 360 HD1 HIS A 27 -8.651 -0.624 11.480 1.00 0.00 H ATOM 361 HD2 HIS A 27 -12.068 0.799 9.592 1.00 0.00 H ATOM 362 HE1 HIS A 27 -10.245 -0.031 13.333 1.00 0.00 H ATOM 363 N LEU A 28 -7.630 0.540 6.093 1.00 0.00 N ATOM 364 CA LEU A 28 -6.479 0.215 5.258 1.00 0.00 C ATOM 365 C LEU A 28 -5.732 1.478 4.844 1.00 0.00 C ATOM 366 O LEU A 28 -4.506 1.543 4.933 1.00 0.00 O ATOM 367 CB LEU A 28 -6.928 -0.556 4.015 1.00 0.00 C ATOM 368 CG LEU A 28 -5.911 -0.645 2.877 1.00 0.00 C ATOM 369 CD1 LEU A 28 -4.600 -1.231 3.377 1.00 0.00 C ATOM 370 CD2 LEU A 28 -6.466 -1.477 1.730 1.00 0.00 C ATOM 371 H LEU A 28 -8.504 0.672 5.671 1.00 0.00 H ATOM 372 HA LEU A 28 -5.815 -0.408 5.838 1.00 0.00 H ATOM 373 HB2 LEU A 28 -7.171 -1.562 4.320 1.00 0.00 H ATOM 374 HB3 LEU A 28 -7.816 -0.074 3.630 1.00 0.00 H ATOM 375 HG LEU A 28 -5.710 0.349 2.503 1.00 0.00 H ATOM 376 HD11 LEU A 28 -4.728 -2.284 3.575 1.00 0.00 H ATOM 377 HD12 LEU A 28 -4.304 -0.727 4.285 1.00 0.00 H ATOM 378 HD13 LEU A 28 -3.836 -1.096 2.626 1.00 0.00 H ATOM 379 HD21 LEU A 28 -5.771 -2.268 1.489 1.00 0.00 H ATOM 380 HD22 LEU A 28 -6.608 -0.847 0.865 1.00 0.00 H ATOM 381 HD23 LEU A 28 -7.413 -1.907 2.022 1.00 0.00 H ATOM 382 N ILE A 29 -6.480 2.481 4.393 1.00 0.00 N ATOM 383 CA ILE A 29 -5.888 3.743 3.969 1.00 0.00 C ATOM 384 C ILE A 29 -5.173 4.432 5.127 1.00 0.00 C ATOM 385 O ILE A 29 -4.129 5.055 4.941 1.00 0.00 O ATOM 386 CB ILE A 29 -6.951 4.699 3.396 1.00 0.00 C ATOM 387 CG1 ILE A 29 -7.648 4.059 2.193 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.316 6.024 3.003 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.918 4.769 1.783 1.00 0.00 C ATOM 390 H ILE A 29 -7.452 2.368 4.346 1.00 0.00 H ATOM 391 HA ILE A 29 -5.168 3.529 3.192 1.00 0.00 H ATOM 392 HB ILE A 29 -7.682 4.892 4.166 1.00 0.00 H ATOM 393 HG12 ILE A 29 -6.976 4.067 1.350 1.00 0.00 H ATOM 394 HG13 ILE A 29 -7.902 3.037 2.436 1.00 0.00 H ATOM 395 HG21 ILE A 29 -5.639 6.344 3.783 1.00 0.00 H ATOM 396 HG22 ILE A 29 -5.768 5.901 2.081 1.00 0.00 H ATOM 397 HG23 ILE A 29 -7.087 6.768 2.869 1.00 0.00 H ATOM 398 HD11 ILE A 29 -9.654 4.673 2.568 1.00 0.00 H ATOM 399 HD12 ILE A 29 -8.708 5.815 1.614 1.00 0.00 H ATOM 400 HD13 ILE A 29 -9.302 4.327 0.875 1.00 0.00 H ATOM 401 N GLN A 30 -5.743 4.313 6.322 1.00 0.00 N ATOM 402 CA GLN A 30 -5.159 4.923 7.510 1.00 0.00 C ATOM 403 C GLN A 30 -3.777 4.346 7.795 1.00 0.00 C ATOM 404 O GLN A 30 -2.809 5.086 7.974 1.00 0.00 O ATOM 405 CB GLN A 30 -6.073 4.711 8.719 1.00 0.00 C ATOM 406 CG GLN A 30 -6.373 3.249 9.006 1.00 0.00 C ATOM 407 CD GLN A 30 -5.326 2.601 9.890 1.00 0.00 C ATOM 408 OE1 GLN A 30 -4.336 3.231 10.265 1.00 0.00 O ATOM 409 NE2 GLN A 30 -5.538 1.335 10.229 1.00 0.00 N ATOM 410 H GLN A 30 -6.575 3.803 6.406 1.00 0.00 H ATOM 411 HA GLN A 30 -5.063 5.982 7.325 1.00 0.00 H ATOM 412 HB2 GLN A 30 -5.600 5.137 9.592 1.00 0.00 H ATOM 413 HB3 GLN A 30 -7.009 5.220 8.542 1.00 0.00 H ATOM 414 HG2 GLN A 30 -7.330 3.181 9.500 1.00 0.00 H ATOM 415 HG3 GLN A 30 -6.414 2.713 8.069 1.00 0.00 H ATOM 416 HE21 GLN A 30 -6.348 0.895 9.893 1.00 0.00 H ATOM 417 HE22 GLN A 30 -4.877 0.891 10.799 1.00 0.00 H ATOM 418 N HIS A 31 -3.691 3.020 7.837 1.00 0.00 N ATOM 419 CA HIS A 31 -2.426 2.344 8.100 1.00 0.00 C ATOM 420 C HIS A 31 -1.378 2.727 7.059 1.00 0.00 C ATOM 421 O HIS A 31 -0.214 2.950 7.391 1.00 0.00 O ATOM 422 CB HIS A 31 -2.625 0.828 8.106 1.00 0.00 C ATOM 423 CG HIS A 31 -1.379 0.059 7.794 1.00 0.00 C ATOM 424 ND1 HIS A 31 -0.577 -0.501 8.765 1.00 0.00 N ATOM 425 CD2 HIS A 31 -0.799 -0.244 6.608 1.00 0.00 C ATOM 426 CE1 HIS A 31 0.444 -1.114 8.191 1.00 0.00 C ATOM 427 NE2 HIS A 31 0.332 -0.973 6.883 1.00 0.00 N ATOM 428 H HIS A 31 -4.497 2.485 7.687 1.00 0.00 H ATOM 429 HA HIS A 31 -2.079 2.656 9.073 1.00 0.00 H ATOM 430 HB2 HIS A 31 -2.968 0.521 9.083 1.00 0.00 H ATOM 431 HB3 HIS A 31 -3.371 0.567 7.369 1.00 0.00 H ATOM 432 HD1 HIS A 31 -0.731 -0.455 9.731 1.00 0.00 H ATOM 433 HD2 HIS A 31 -1.159 0.036 5.628 1.00 0.00 H ATOM 434 HE1 HIS A 31 1.234 -1.640 8.704 1.00 0.00 H ATOM 435 N GLN A 32 -1.800 2.801 5.801 1.00 0.00 N ATOM 436 CA GLN A 32 -0.897 3.155 4.712 1.00 0.00 C ATOM 437 C GLN A 32 0.012 4.312 5.114 1.00 0.00 C ATOM 438 O GLN A 32 1.109 4.467 4.577 1.00 0.00 O ATOM 439 CB GLN A 32 -1.695 3.528 3.461 1.00 0.00 C ATOM 440 CG GLN A 32 -2.316 2.332 2.758 1.00 0.00 C ATOM 441 CD GLN A 32 -2.451 2.541 1.262 1.00 0.00 C ATOM 442 OE1 GLN A 32 -2.624 3.666 0.794 1.00 0.00 O ATOM 443 NE2 GLN A 32 -2.372 1.454 0.503 1.00 0.00 N ATOM 444 H GLN A 32 -2.740 2.612 5.600 1.00 0.00 H ATOM 445 HA GLN A 32 -0.286 2.292 4.495 1.00 0.00 H ATOM 446 HB2 GLN A 32 -2.487 4.205 3.742 1.00 0.00 H ATOM 447 HB3 GLN A 32 -1.036 4.026 2.765 1.00 0.00 H ATOM 448 HG2 GLN A 32 -1.695 1.466 2.930 1.00 0.00 H ATOM 449 HG3 GLN A 32 -3.298 2.158 3.172 1.00 0.00 H ATOM 450 HE21 GLN A 32 -2.234 0.590 0.946 1.00 0.00 H ATOM 451 HE22 GLN A 32 -2.456 1.559 -0.466 1.00 0.00 H ATOM 452 N ARG A 33 -0.452 5.121 6.061 1.00 0.00 N ATOM 453 CA ARG A 33 0.319 6.265 6.533 1.00 0.00 C ATOM 454 C ARG A 33 1.692 5.826 7.034 1.00 0.00 C ATOM 455 O ARG A 33 2.702 6.470 6.751 1.00 0.00 O ATOM 456 CB ARG A 33 -0.435 6.989 7.649 1.00 0.00 C ATOM 457 CG ARG A 33 -1.561 7.878 7.147 1.00 0.00 C ATOM 458 CD ARG A 33 -2.431 8.376 8.291 1.00 0.00 C ATOM 459 NE ARG A 33 -1.731 9.347 9.128 1.00 0.00 N ATOM 460 CZ ARG A 33 -2.349 10.202 9.935 1.00 0.00 C ATOM 461 NH1 ARG A 33 -3.672 10.205 10.015 1.00 0.00 N ATOM 462 NH2 ARG A 33 -1.642 11.055 10.666 1.00 0.00 N ATOM 463 H ARG A 33 -1.334 4.946 6.451 1.00 0.00 H ATOM 464 HA ARG A 33 0.451 6.942 5.702 1.00 0.00 H ATOM 465 HB2 ARG A 33 -0.858 6.254 8.318 1.00 0.00 H ATOM 466 HB3 ARG A 33 0.262 7.605 8.198 1.00 0.00 H ATOM 467 HG2 ARG A 33 -1.135 8.729 6.636 1.00 0.00 H ATOM 468 HG3 ARG A 33 -2.174 7.313 6.460 1.00 0.00 H ATOM 469 HD2 ARG A 33 -3.313 8.842 7.878 1.00 0.00 H ATOM 470 HD3 ARG A 33 -2.720 7.532 8.899 1.00 0.00 H ATOM 471 HE ARG A 33 -0.752 9.362 9.084 1.00 0.00 H ATOM 472 HH11 ARG A 33 -4.207 9.562 9.467 1.00 0.00 H ATOM 473 HH12 ARG A 33 -4.135 10.849 10.625 1.00 0.00 H ATOM 474 HH21 ARG A 33 -0.644 11.055 10.609 1.00 0.00 H ATOM 475 HH22 ARG A 33 -2.108 11.697 11.273 1.00 0.00 H ATOM 476 N VAL A 34 1.720 4.726 7.780 1.00 0.00 N ATOM 477 CA VAL A 34 2.968 4.201 8.320 1.00 0.00 C ATOM 478 C VAL A 34 4.013 4.031 7.223 1.00 0.00 C ATOM 479 O VAL A 34 5.214 3.991 7.494 1.00 0.00 O ATOM 480 CB VAL A 34 2.751 2.846 9.020 1.00 0.00 C ATOM 481 CG1 VAL A 34 1.890 3.020 10.262 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.122 1.846 8.062 1.00 0.00 C ATOM 483 H VAL A 34 0.882 4.257 7.971 1.00 0.00 H ATOM 484 HA VAL A 34 3.339 4.905 9.050 1.00 0.00 H ATOM 485 HB VAL A 34 3.713 2.464 9.327 1.00 0.00 H ATOM 486 HG11 VAL A 34 1.231 3.865 10.128 1.00 0.00 H ATOM 487 HG12 VAL A 34 1.305 2.126 10.423 1.00 0.00 H ATOM 488 HG13 VAL A 34 2.525 3.193 11.119 1.00 0.00 H ATOM 489 HG21 VAL A 34 1.912 2.332 7.120 1.00 0.00 H ATOM 490 HG22 VAL A 34 2.806 1.026 7.900 1.00 0.00 H ATOM 491 HG23 VAL A 34 1.203 1.470 8.485 1.00 0.00 H ATOM 492 N HIS A 35 3.549 3.932 5.981 1.00 0.00 N ATOM 493 CA HIS A 35 4.444 3.767 4.841 1.00 0.00 C ATOM 494 C HIS A 35 4.869 5.122 4.284 1.00 0.00 C ATOM 495 O HIS A 35 5.988 5.281 3.794 1.00 0.00 O ATOM 496 CB HIS A 35 3.764 2.944 3.746 1.00 0.00 C ATOM 497 CG HIS A 35 3.565 1.506 4.115 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.604 0.607 4.227 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.437 0.813 4.399 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.125 -0.578 4.563 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.812 -0.479 4.674 1.00 0.00 N ATOM 502 H HIS A 35 2.582 3.970 5.828 1.00 0.00 H ATOM 503 HA HIS A 35 5.322 3.240 5.182 1.00 0.00 H ATOM 504 HB2 HIS A 35 2.794 3.369 3.536 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.369 2.977 2.852 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.552 0.807 4.081 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.429 1.203 4.408 1.00 0.00 H ATOM 508 HE1 HIS A 35 4.706 -1.474 4.721 1.00 0.00 H