ATOM 81 N LYS A 9 -11.019 -0.301 -5.341 1.00 0.00 N ATOM 82 CA LYS A 9 -10.371 0.938 -4.926 1.00 0.00 C ATOM 83 C LYS A 9 -9.781 1.672 -6.127 1.00 0.00 C ATOM 84 O LYS A 9 -8.846 1.200 -6.774 1.00 0.00 O ATOM 85 CB LYS A 9 -9.272 0.646 -3.903 1.00 0.00 C ATOM 86 CG LYS A 9 -9.786 0.511 -2.480 1.00 0.00 C ATOM 87 CD LYS A 9 -8.867 -0.355 -1.635 1.00 0.00 C ATOM 88 CE LYS A 9 -9.407 -0.529 -0.223 1.00 0.00 C ATOM 89 NZ LYS A 9 -10.328 -1.694 -0.122 1.00 0.00 N ATOM 90 H LYS A 9 -10.547 -1.152 -5.214 1.00 0.00 H ATOM 91 HA LYS A 9 -11.120 1.567 -4.469 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.779 -0.275 -4.175 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.551 1.451 -3.927 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.849 1.492 -2.034 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.769 0.061 -2.503 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.777 -1.327 -2.096 1.00 0.00 H ATOM 97 HD3 LYS A 9 -7.894 0.113 -1.583 1.00 0.00 H ATOM 98 HE2 LYS A 9 -8.577 -0.677 0.450 1.00 0.00 H ATOM 99 HE3 LYS A 9 -9.941 0.367 0.056 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -9.882 -2.455 0.430 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -10.553 -2.055 -1.071 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -11.212 -1.412 0.348 1.00 0.00 H ATOM 103 N PRO A 10 -10.337 2.853 -6.432 1.00 0.00 N ATOM 104 CA PRO A 10 -9.880 3.677 -7.554 1.00 0.00 C ATOM 105 C PRO A 10 -8.501 4.279 -7.308 1.00 0.00 C ATOM 106 O PRO A 10 -8.002 5.064 -8.115 1.00 0.00 O ATOM 107 CB PRO A 10 -10.938 4.781 -7.638 1.00 0.00 C ATOM 108 CG PRO A 10 -11.501 4.872 -6.262 1.00 0.00 C ATOM 109 CD PRO A 10 -11.455 3.477 -5.703 1.00 0.00 C ATOM 110 HA PRO A 10 -9.867 3.118 -8.478 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.471 5.709 -7.937 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.695 4.505 -8.357 1.00 0.00 H ATOM 113 HG2 PRO A 10 -10.898 5.536 -5.662 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.520 5.225 -6.306 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.258 3.501 -4.642 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.382 2.959 -5.904 1.00 0.00 H ATOM 117 N TYR A 11 -7.890 3.907 -6.189 1.00 0.00 N ATOM 118 CA TYR A 11 -6.568 4.412 -5.835 1.00 0.00 C ATOM 119 C TYR A 11 -5.634 3.270 -5.447 1.00 0.00 C ATOM 120 O TYR A 11 -5.811 2.635 -4.407 1.00 0.00 O ATOM 121 CB TYR A 11 -6.673 5.414 -4.684 1.00 0.00 C ATOM 122 CG TYR A 11 -7.600 6.573 -4.973 1.00 0.00 C ATOM 123 CD1 TYR A 11 -8.969 6.464 -4.758 1.00 0.00 C ATOM 124 CD2 TYR A 11 -7.107 7.777 -5.459 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.819 7.520 -5.021 1.00 0.00 C ATOM 126 CE2 TYR A 11 -7.950 8.839 -5.724 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.305 8.706 -5.503 1.00 0.00 C ATOM 128 OH TYR A 11 -10.148 9.761 -5.765 1.00 0.00 O ATOM 129 H TYR A 11 -8.338 3.278 -5.585 1.00 0.00 H ATOM 130 HA TYR A 11 -6.163 4.915 -6.701 1.00 0.00 H ATOM 131 HB2 TYR A 11 -7.042 4.906 -3.806 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.693 5.816 -4.476 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.368 5.534 -4.380 1.00 0.00 H ATOM 134 HD2 TYR A 11 -6.045 7.879 -5.631 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.880 7.416 -4.848 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.548 9.768 -6.102 1.00 0.00 H ATOM 137 HH TYR A 11 -10.595 10.022 -4.956 1.00 0.00 H ATOM 138 N SER A 12 -4.640 3.014 -6.290 1.00 0.00 N ATOM 139 CA SER A 12 -3.679 1.947 -6.039 1.00 0.00 C ATOM 140 C SER A 12 -2.249 2.456 -6.192 1.00 0.00 C ATOM 141 O SER A 12 -2.003 3.461 -6.859 1.00 0.00 O ATOM 142 CB SER A 12 -3.921 0.777 -6.995 1.00 0.00 C ATOM 143 OG SER A 12 -3.937 1.216 -8.342 1.00 0.00 O ATOM 144 H SER A 12 -4.552 3.555 -7.103 1.00 0.00 H ATOM 145 HA SER A 12 -3.820 1.606 -5.024 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.134 0.049 -6.875 1.00 0.00 H ATOM 147 HB3 SER A 12 -4.873 0.320 -6.766 1.00 0.00 H ATOM 148 HG SER A 12 -3.149 0.901 -8.791 1.00 0.00 H ATOM 149 N CYS A 13 -1.308 1.754 -5.569 1.00 0.00 N ATOM 150 CA CYS A 13 0.099 2.133 -5.634 1.00 0.00 C ATOM 151 C CYS A 13 0.771 1.521 -6.860 1.00 0.00 C ATOM 152 O CYS A 13 0.482 0.387 -7.237 1.00 0.00 O ATOM 153 CB CYS A 13 0.827 1.689 -4.364 1.00 0.00 C ATOM 154 SG CYS A 13 2.583 2.172 -4.307 1.00 0.00 S ATOM 155 H CYS A 13 -1.565 0.962 -5.052 1.00 0.00 H ATOM 156 HA CYS A 13 0.149 3.209 -5.710 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.339 2.128 -3.506 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.779 0.613 -4.288 1.00 0.00 H ATOM 159 N ASN A 14 1.669 2.282 -7.477 1.00 0.00 N ATOM 160 CA ASN A 14 2.383 1.815 -8.660 1.00 0.00 C ATOM 161 C ASN A 14 3.837 1.495 -8.327 1.00 0.00 C ATOM 162 O ASN A 14 4.546 0.885 -9.127 1.00 0.00 O ATOM 163 CB ASN A 14 2.321 2.870 -9.767 1.00 0.00 C ATOM 164 CG ASN A 14 1.057 3.705 -9.700 1.00 0.00 C ATOM 165 OD1 ASN A 14 1.046 4.867 -10.106 1.00 0.00 O ATOM 166 ND2 ASN A 14 -0.016 3.114 -9.187 1.00 0.00 N ATOM 167 H ASN A 14 1.857 3.179 -7.128 1.00 0.00 H ATOM 168 HA ASN A 14 1.898 0.915 -9.005 1.00 0.00 H ATOM 169 HB2 ASN A 14 3.171 3.530 -9.674 1.00 0.00 H ATOM 170 HB3 ASN A 14 2.356 2.378 -10.727 1.00 0.00 H ATOM 171 HD21 ASN A 14 0.067 2.186 -8.884 1.00 0.00 H ATOM 172 HD22 ASN A 14 -0.846 3.631 -9.133 1.00 0.00 H ATOM 173 N GLU A 15 4.272 1.910 -7.142 1.00 0.00 N ATOM 174 CA GLU A 15 5.642 1.668 -6.704 1.00 0.00 C ATOM 175 C GLU A 15 5.778 0.278 -6.089 1.00 0.00 C ATOM 176 O GLU A 15 6.416 -0.607 -6.662 1.00 0.00 O ATOM 177 CB GLU A 15 6.073 2.730 -5.691 1.00 0.00 C ATOM 178 CG GLU A 15 5.533 4.117 -5.996 1.00 0.00 C ATOM 179 CD GLU A 15 6.481 4.938 -6.848 1.00 0.00 C ATOM 180 OE1 GLU A 15 7.624 5.174 -6.403 1.00 0.00 O ATOM 181 OE2 GLU A 15 6.080 5.345 -7.959 1.00 0.00 O ATOM 182 H GLU A 15 3.659 2.392 -6.549 1.00 0.00 H ATOM 183 HA GLU A 15 6.283 1.729 -7.571 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.725 2.438 -4.711 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.152 2.782 -5.679 1.00 0.00 H ATOM 186 HG2 GLU A 15 4.595 4.016 -6.523 1.00 0.00 H ATOM 187 HG3 GLU A 15 5.366 4.638 -5.065 1.00 0.00 H ATOM 188 N CYS A 16 5.175 0.093 -4.920 1.00 0.00 N ATOM 189 CA CYS A 16 5.229 -1.188 -4.225 1.00 0.00 C ATOM 190 C CYS A 16 3.971 -2.007 -4.497 1.00 0.00 C ATOM 191 O CYS A 16 3.941 -3.215 -4.265 1.00 0.00 O ATOM 192 CB CYS A 16 5.393 -0.969 -2.720 1.00 0.00 C ATOM 193 SG CYS A 16 3.835 -0.609 -1.847 1.00 0.00 S ATOM 194 H CYS A 16 4.681 0.836 -4.513 1.00 0.00 H ATOM 195 HA CYS A 16 6.084 -1.731 -4.597 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.818 -1.859 -2.279 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.062 -0.137 -2.556 1.00 0.00 H ATOM 198 N GLY A 17 2.932 -1.340 -4.991 1.00 0.00 N ATOM 199 CA GLY A 17 1.685 -2.022 -5.287 1.00 0.00 C ATOM 200 C GLY A 17 0.762 -2.089 -4.086 1.00 0.00 C ATOM 201 O GLY A 17 1.108 -2.672 -3.059 1.00 0.00 O ATOM 202 H GLY A 17 3.013 -0.378 -5.156 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.182 -1.499 -6.086 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.907 -3.028 -5.612 1.00 0.00 H ATOM 205 N LYS A 18 -0.416 -1.489 -4.214 1.00 0.00 N ATOM 206 CA LYS A 18 -1.393 -1.481 -3.131 1.00 0.00 C ATOM 207 C LYS A 18 -2.698 -0.832 -3.581 1.00 0.00 C ATOM 208 O LYS A 18 -2.789 -0.298 -4.686 1.00 0.00 O ATOM 209 CB LYS A 18 -0.833 -0.738 -1.917 1.00 0.00 C ATOM 210 CG LYS A 18 -1.666 -0.914 -0.659 1.00 0.00 C ATOM 211 CD LYS A 18 -0.805 -0.858 0.592 1.00 0.00 C ATOM 212 CE LYS A 18 -1.531 -1.442 1.795 1.00 0.00 C ATOM 213 NZ LYS A 18 -1.516 -2.931 1.782 1.00 0.00 N ATOM 214 H LYS A 18 -0.635 -1.040 -5.058 1.00 0.00 H ATOM 215 HA LYS A 18 -1.591 -2.506 -2.856 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.164 -1.100 -1.717 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.785 0.317 -2.146 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.402 -0.125 -0.612 1.00 0.00 H ATOM 219 HG3 LYS A 18 -2.164 -1.872 -0.699 1.00 0.00 H ATOM 220 HD2 LYS A 18 0.099 -1.423 0.422 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.554 0.173 0.800 1.00 0.00 H ATOM 222 HE2 LYS A 18 -1.048 -1.094 2.694 1.00 0.00 H ATOM 223 HE3 LYS A 18 -2.555 -1.101 1.781 1.00 0.00 H ATOM 224 HZ1 LYS A 18 -1.239 -3.278 0.841 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -2.461 -3.300 2.011 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -0.837 -3.288 2.484 1.00 0.00 H ATOM 227 N ALA A 19 -3.706 -0.881 -2.716 1.00 0.00 N ATOM 228 CA ALA A 19 -5.005 -0.295 -3.023 1.00 0.00 C ATOM 229 C ALA A 19 -5.453 0.657 -1.919 1.00 0.00 C ATOM 230 O ALA A 19 -5.004 0.554 -0.777 1.00 0.00 O ATOM 231 CB ALA A 19 -6.042 -1.388 -3.232 1.00 0.00 C ATOM 232 H ALA A 19 -3.573 -1.321 -1.851 1.00 0.00 H ATOM 233 HA ALA A 19 -4.911 0.260 -3.946 1.00 0.00 H ATOM 234 HB1 ALA A 19 -7.026 -0.996 -3.022 1.00 0.00 H ATOM 235 HB2 ALA A 19 -6.002 -1.730 -4.256 1.00 0.00 H ATOM 236 HB3 ALA A 19 -5.833 -2.214 -2.568 1.00 0.00 H ATOM 237 N PHE A 20 -6.339 1.584 -2.266 1.00 0.00 N ATOM 238 CA PHE A 20 -6.846 2.555 -1.304 1.00 0.00 C ATOM 239 C PHE A 20 -8.187 3.123 -1.759 1.00 0.00 C ATOM 240 O PHE A 20 -8.387 3.404 -2.942 1.00 0.00 O ATOM 241 CB PHE A 20 -5.838 3.690 -1.113 1.00 0.00 C ATOM 242 CG PHE A 20 -4.527 3.236 -0.536 1.00 0.00 C ATOM 243 CD1 PHE A 20 -3.500 2.812 -1.365 1.00 0.00 C ATOM 244 CD2 PHE A 20 -4.322 3.232 0.834 1.00 0.00 C ATOM 245 CE1 PHE A 20 -2.293 2.394 -0.837 1.00 0.00 C ATOM 246 CE2 PHE A 20 -3.117 2.816 1.367 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.101 2.395 0.531 1.00 0.00 C ATOM 248 H PHE A 20 -6.660 1.615 -3.192 1.00 0.00 H ATOM 249 HA PHE A 20 -6.986 2.047 -0.362 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.637 4.149 -2.069 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.258 4.427 -0.445 1.00 0.00 H ATOM 252 HD1 PHE A 20 -3.649 2.811 -2.435 1.00 0.00 H ATOM 253 HD2 PHE A 20 -5.115 3.560 1.490 1.00 0.00 H ATOM 254 HE1 PHE A 20 -1.501 2.066 -1.494 1.00 0.00 H ATOM 255 HE2 PHE A 20 -2.970 2.817 2.437 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.159 2.070 0.944 1.00 0.00 H ATOM 257 N THR A 21 -9.105 3.290 -0.812 1.00 0.00 N ATOM 258 CA THR A 21 -10.428 3.822 -1.115 1.00 0.00 C ATOM 259 C THR A 21 -10.369 5.321 -1.385 1.00 0.00 C ATOM 260 O THR A 21 -11.061 5.831 -2.266 1.00 0.00 O ATOM 261 CB THR A 21 -11.417 3.558 0.036 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.271 2.214 0.509 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.850 3.788 -0.418 1.00 0.00 C ATOM 264 H THR A 21 -8.887 3.048 0.112 1.00 0.00 H ATOM 265 HA THR A 21 -10.795 3.321 -1.999 1.00 0.00 H ATOM 266 HB THR A 21 -11.197 4.242 0.843 1.00 0.00 H ATOM 267 HG1 THR A 21 -10.712 2.209 1.290 1.00 0.00 H ATOM 268 HG21 THR A 21 -13.353 4.428 0.290 1.00 0.00 H ATOM 269 HG22 THR A 21 -13.366 2.841 -0.476 1.00 0.00 H ATOM 270 HG23 THR A 21 -12.848 4.257 -1.391 1.00 0.00 H ATOM 271 N PHE A 22 -9.537 6.023 -0.622 1.00 0.00 N ATOM 272 CA PHE A 22 -9.388 7.465 -0.779 1.00 0.00 C ATOM 273 C PHE A 22 -7.975 7.819 -1.236 1.00 0.00 C ATOM 274 O PHE A 22 -7.019 7.098 -0.952 1.00 0.00 O ATOM 275 CB PHE A 22 -9.703 8.178 0.537 1.00 0.00 C ATOM 276 CG PHE A 22 -11.166 8.463 0.729 1.00 0.00 C ATOM 277 CD1 PHE A 22 -11.814 9.393 -0.067 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.892 7.800 1.705 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.160 9.657 0.106 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.237 8.060 1.883 1.00 0.00 C ATOM 281 CZ PHE A 22 -13.872 8.990 1.084 1.00 0.00 C ATOM 282 H PHE A 22 -9.011 5.559 0.064 1.00 0.00 H ATOM 283 HA PHE A 22 -10.089 7.790 -1.532 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.375 7.561 1.360 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.174 9.119 0.564 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.257 9.916 -0.832 1.00 0.00 H ATOM 287 HD2 PHE A 22 -11.397 7.073 2.332 1.00 0.00 H ATOM 288 HE1 PHE A 22 -13.652 10.385 -0.521 1.00 0.00 H ATOM 289 HE2 PHE A 22 -13.792 7.537 2.648 1.00 0.00 H ATOM 290 HZ PHE A 22 -14.923 9.194 1.221 1.00 0.00 H ATOM 291 N LYS A 23 -7.853 8.934 -1.948 1.00 0.00 N ATOM 292 CA LYS A 23 -6.559 9.386 -2.445 1.00 0.00 C ATOM 293 C LYS A 23 -5.597 9.656 -1.293 1.00 0.00 C ATOM 294 O LYS A 23 -4.519 9.065 -1.220 1.00 0.00 O ATOM 295 CB LYS A 23 -6.728 10.651 -3.290 1.00 0.00 C ATOM 296 CG LYS A 23 -5.425 11.173 -3.871 1.00 0.00 C ATOM 297 CD LYS A 23 -5.648 11.876 -5.199 1.00 0.00 C ATOM 298 CE LYS A 23 -6.432 13.167 -5.021 1.00 0.00 C ATOM 299 NZ LYS A 23 -7.898 12.952 -5.175 1.00 0.00 N ATOM 300 H LYS A 23 -8.652 9.467 -2.143 1.00 0.00 H ATOM 301 HA LYS A 23 -6.149 8.602 -3.064 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.401 10.437 -4.106 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.159 11.426 -2.673 1.00 0.00 H ATOM 304 HG2 LYS A 23 -4.986 11.873 -3.175 1.00 0.00 H ATOM 305 HG3 LYS A 23 -4.750 10.342 -4.022 1.00 0.00 H ATOM 306 HD2 LYS A 23 -4.690 12.108 -5.640 1.00 0.00 H ATOM 307 HD3 LYS A 23 -6.199 11.218 -5.856 1.00 0.00 H ATOM 308 HE2 LYS A 23 -6.236 13.560 -4.035 1.00 0.00 H ATOM 309 HE3 LYS A 23 -6.102 13.879 -5.764 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -8.163 12.997 -6.180 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -8.423 13.685 -4.656 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -8.163 12.020 -4.799 1.00 0.00 H ATOM 313 N SER A 24 -5.994 10.551 -0.394 1.00 0.00 N ATOM 314 CA SER A 24 -5.166 10.901 0.754 1.00 0.00 C ATOM 315 C SER A 24 -4.448 9.671 1.301 1.00 0.00 C ATOM 316 O SER A 24 -3.233 9.686 1.499 1.00 0.00 O ATOM 317 CB SER A 24 -6.021 11.536 1.852 1.00 0.00 C ATOM 318 OG SER A 24 -7.085 10.679 2.230 1.00 0.00 O ATOM 319 H SER A 24 -6.864 10.988 -0.507 1.00 0.00 H ATOM 320 HA SER A 24 -4.428 11.617 0.425 1.00 0.00 H ATOM 321 HB2 SER A 24 -5.406 11.729 2.718 1.00 0.00 H ATOM 322 HB3 SER A 24 -6.435 12.466 1.489 1.00 0.00 H ATOM 323 HG SER A 24 -6.874 10.257 3.066 1.00 0.00 H ATOM 324 N GLN A 25 -5.209 8.608 1.542 1.00 0.00 N ATOM 325 CA GLN A 25 -4.646 7.369 2.067 1.00 0.00 C ATOM 326 C GLN A 25 -3.499 6.878 1.190 1.00 0.00 C ATOM 327 O GLN A 25 -2.491 6.376 1.690 1.00 0.00 O ATOM 328 CB GLN A 25 -5.728 6.293 2.162 1.00 0.00 C ATOM 329 CG GLN A 25 -6.891 6.677 3.062 1.00 0.00 C ATOM 330 CD GLN A 25 -7.832 5.518 3.327 1.00 0.00 C ATOM 331 OE1 GLN A 25 -7.822 4.519 2.608 1.00 0.00 O ATOM 332 NE2 GLN A 25 -8.653 5.647 4.363 1.00 0.00 N ATOM 333 H GLN A 25 -6.170 8.658 1.364 1.00 0.00 H ATOM 334 HA GLN A 25 -4.264 7.572 3.056 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.114 6.099 1.173 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.285 5.387 2.551 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.500 7.026 4.006 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.448 7.473 2.589 1.00 0.00 H ATOM 339 HE21 GLN A 25 -8.606 6.472 4.891 1.00 0.00 H ATOM 340 HE22 GLN A 25 -9.272 4.913 4.557 1.00 0.00 H ATOM 341 N LEU A 26 -3.658 7.026 -0.121 1.00 0.00 N ATOM 342 CA LEU A 26 -2.636 6.597 -1.069 1.00 0.00 C ATOM 343 C LEU A 26 -1.432 7.534 -1.033 1.00 0.00 C ATOM 344 O LEU A 26 -0.288 7.095 -1.154 1.00 0.00 O ATOM 345 CB LEU A 26 -3.214 6.545 -2.484 1.00 0.00 C ATOM 346 CG LEU A 26 -2.225 6.213 -3.602 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.626 4.831 -3.390 1.00 0.00 C ATOM 348 CD2 LEU A 26 -2.906 6.298 -4.960 1.00 0.00 C ATOM 349 H LEU A 26 -4.482 7.433 -0.460 1.00 0.00 H ATOM 350 HA LEU A 26 -2.314 5.606 -0.784 1.00 0.00 H ATOM 351 HB2 LEU A 26 -3.991 5.797 -2.497 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.646 7.513 -2.700 1.00 0.00 H ATOM 353 HG LEU A 26 -1.418 6.932 -3.586 1.00 0.00 H ATOM 354 HD11 LEU A 26 -2.236 4.277 -2.694 1.00 0.00 H ATOM 355 HD12 LEU A 26 -0.626 4.929 -2.994 1.00 0.00 H ATOM 356 HD13 LEU A 26 -1.588 4.307 -4.334 1.00 0.00 H ATOM 357 HD21 LEU A 26 -3.650 5.520 -5.039 1.00 0.00 H ATOM 358 HD22 LEU A 26 -2.170 6.174 -5.740 1.00 0.00 H ATOM 359 HD23 LEU A 26 -3.381 7.263 -5.064 1.00 0.00 H ATOM 360 N ILE A 27 -1.699 8.824 -0.864 1.00 0.00 N ATOM 361 CA ILE A 27 -0.637 9.822 -0.809 1.00 0.00 C ATOM 362 C ILE A 27 0.315 9.547 0.349 1.00 0.00 C ATOM 363 O ILE A 27 1.533 9.661 0.207 1.00 0.00 O ATOM 364 CB ILE A 27 -1.209 11.244 -0.662 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.392 11.443 -1.612 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.127 12.280 -0.931 1.00 0.00 C ATOM 367 CD1 ILE A 27 -2.102 11.020 -3.035 1.00 0.00 C ATOM 368 H ILE A 27 -2.631 9.112 -0.774 1.00 0.00 H ATOM 369 HA ILE A 27 -0.084 9.771 -1.736 1.00 0.00 H ATOM 370 HB ILE A 27 -1.548 11.369 0.355 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.230 10.864 -1.259 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.662 12.489 -1.625 1.00 0.00 H ATOM 373 HG21 ILE A 27 0.718 12.094 -0.285 1.00 0.00 H ATOM 374 HG22 ILE A 27 0.187 12.213 -1.962 1.00 0.00 H ATOM 375 HG23 ILE A 27 -0.518 13.268 -0.737 1.00 0.00 H ATOM 376 HD11 ILE A 27 -2.880 11.391 -3.687 1.00 0.00 H ATOM 377 HD12 ILE A 27 -1.150 11.426 -3.345 1.00 0.00 H ATOM 378 HD13 ILE A 27 -2.069 9.942 -3.092 1.00 0.00 H ATOM 379 N VAL A 28 -0.247 9.182 1.497 1.00 0.00 N ATOM 380 CA VAL A 28 0.552 8.887 2.680 1.00 0.00 C ATOM 381 C VAL A 28 1.376 7.619 2.485 1.00 0.00 C ATOM 382 O VAL A 28 2.554 7.570 2.842 1.00 0.00 O ATOM 383 CB VAL A 28 -0.333 8.724 3.930 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.524 8.513 5.169 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.243 9.931 4.099 1.00 0.00 C ATOM 386 H VAL A 28 -1.223 9.108 1.549 1.00 0.00 H ATOM 387 HA VAL A 28 1.222 9.718 2.846 1.00 0.00 H ATOM 388 HB VAL A 28 -0.953 7.849 3.795 1.00 0.00 H ATOM 389 HG11 VAL A 28 1.152 7.646 5.028 1.00 0.00 H ATOM 390 HG12 VAL A 28 1.141 9.384 5.332 1.00 0.00 H ATOM 391 HG13 VAL A 28 -0.115 8.358 6.026 1.00 0.00 H ATOM 392 HG21 VAL A 28 -1.336 10.168 5.149 1.00 0.00 H ATOM 393 HG22 VAL A 28 -0.820 10.776 3.576 1.00 0.00 H ATOM 394 HG23 VAL A 28 -2.219 9.708 3.693 1.00 0.00 H ATOM 395 N HIS A 29 0.749 6.594 1.917 1.00 0.00 N ATOM 396 CA HIS A 29 1.425 5.325 1.673 1.00 0.00 C ATOM 397 C HIS A 29 2.452 5.463 0.553 1.00 0.00 C ATOM 398 O HIS A 29 3.431 4.718 0.499 1.00 0.00 O ATOM 399 CB HIS A 29 0.407 4.241 1.317 1.00 0.00 C ATOM 400 CG HIS A 29 0.973 3.142 0.471 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.474 1.970 0.997 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.114 3.041 -0.871 1.00 0.00 C ATOM 403 CE1 HIS A 29 1.900 1.196 0.015 1.00 0.00 C ATOM 404 NE2 HIS A 29 1.693 1.823 -1.129 1.00 0.00 N ATOM 405 H HIS A 29 -0.190 6.694 1.655 1.00 0.00 H ATOM 406 HA HIS A 29 1.936 5.042 2.580 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.029 3.798 2.226 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.413 4.691 0.773 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.512 1.741 1.949 1.00 0.00 H ATOM 410 HD2 HIS A 29 0.825 3.781 -1.605 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.342 0.218 0.128 1.00 0.00 H ATOM 412 N LYS A 30 2.222 6.419 -0.340 1.00 0.00 N ATOM 413 CA LYS A 30 3.126 6.656 -1.459 1.00 0.00 C ATOM 414 C LYS A 30 4.402 7.349 -0.990 1.00 0.00 C ATOM 415 O LYS A 30 5.482 7.113 -1.530 1.00 0.00 O ATOM 416 CB LYS A 30 2.436 7.504 -2.529 1.00 0.00 C ATOM 417 CG LYS A 30 1.603 6.692 -3.506 1.00 0.00 C ATOM 418 CD LYS A 30 1.368 7.449 -4.802 1.00 0.00 C ATOM 419 CE LYS A 30 0.614 6.601 -5.814 1.00 0.00 C ATOM 420 NZ LYS A 30 0.072 7.422 -6.932 1.00 0.00 N ATOM 421 H LYS A 30 1.424 6.981 -0.243 1.00 0.00 H ATOM 422 HA LYS A 30 3.386 5.698 -1.883 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.787 8.218 -2.042 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.189 8.039 -3.089 1.00 0.00 H ATOM 425 HG2 LYS A 30 2.122 5.771 -3.728 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.648 6.469 -3.052 1.00 0.00 H ATOM 427 HD2 LYS A 30 0.791 8.337 -4.591 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.324 7.731 -5.222 1.00 0.00 H ATOM 429 HE2 LYS A 30 1.287 5.859 -6.216 1.00 0.00 H ATOM 430 HE3 LYS A 30 -0.205 6.108 -5.311 1.00 0.00 H ATOM 431 HZ1 LYS A 30 -0.602 8.123 -6.567 1.00 0.00 H ATOM 432 HZ2 LYS A 30 -0.416 6.812 -7.619 1.00 0.00 H ATOM 433 HZ3 LYS A 30 0.846 7.920 -7.417 1.00 0.00 H ATOM 434 N GLY A 31 4.269 8.204 0.019 1.00 0.00 N ATOM 435 CA GLY A 31 5.419 8.917 0.544 1.00 0.00 C ATOM 436 C GLY A 31 6.546 7.985 0.942 1.00 0.00 C ATOM 437 O GLY A 31 7.719 8.355 0.879 1.00 0.00 O ATOM 438 H GLY A 31 3.382 8.353 0.410 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.780 9.600 -0.210 1.00 0.00 H ATOM 440 HA3 GLY A 31 5.112 9.483 1.411 1.00 0.00 H ATOM 441 N VAL A 32 6.191 6.773 1.355 1.00 0.00 N ATOM 442 CA VAL A 32 7.182 5.785 1.766 1.00 0.00 C ATOM 443 C VAL A 32 8.157 5.480 0.634 1.00 0.00 C ATOM 444 O VAL A 32 9.300 5.089 0.873 1.00 0.00 O ATOM 445 CB VAL A 32 6.513 4.474 2.219 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.353 4.764 3.160 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.046 3.670 1.015 1.00 0.00 C ATOM 448 H VAL A 32 5.241 6.536 1.383 1.00 0.00 H ATOM 449 HA VAL A 32 7.732 6.192 2.602 1.00 0.00 H ATOM 450 HB VAL A 32 7.244 3.887 2.756 1.00 0.00 H ATOM 451 HG11 VAL A 32 5.326 4.016 3.939 1.00 0.00 H ATOM 452 HG12 VAL A 32 5.482 5.741 3.601 1.00 0.00 H ATOM 453 HG13 VAL A 32 4.426 4.738 2.605 1.00 0.00 H ATOM 454 HG21 VAL A 32 5.679 4.342 0.254 1.00 0.00 H ATOM 455 HG22 VAL A 32 6.873 3.097 0.623 1.00 0.00 H ATOM 456 HG23 VAL A 32 5.253 2.999 1.314 1.00 0.00 H ATOM 457 N HIS A 33 7.697 5.662 -0.600 1.00 0.00 N ATOM 458 CA HIS A 33 8.529 5.407 -1.771 1.00 0.00 C ATOM 459 C HIS A 33 9.141 6.703 -2.295 1.00 0.00 C ATOM 460 O HIS A 33 10.353 6.796 -2.490 1.00 0.00 O ATOM 461 CB HIS A 33 7.707 4.736 -2.871 1.00 0.00 C ATOM 462 CG HIS A 33 6.714 3.741 -2.354 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.079 2.570 -1.724 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.360 3.749 -2.375 1.00 0.00 C ATOM 465 CE1 HIS A 33 5.993 1.900 -1.381 1.00 0.00 C ATOM 466 NE2 HIS A 33 4.937 2.594 -1.764 1.00 0.00 N ATOM 467 H HIS A 33 6.778 5.974 -0.726 1.00 0.00 H ATOM 468 HA HIS A 33 9.326 4.743 -1.473 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.164 5.492 -3.418 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.374 4.219 -3.546 1.00 0.00 H ATOM 471 HD1 HIS A 33 7.997 2.274 -1.554 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.729 4.520 -2.794 1.00 0.00 H ATOM 473 HE1 HIS A 33 5.972 0.948 -0.873 1.00 0.00 H