ATOM 88 N PRO A 9 -8.359 -8.405 -5.971 1.00 0.00 N ATOM 89 CA PRO A 9 -8.224 -8.301 -7.427 1.00 0.00 C ATOM 90 C PRO A 9 -7.092 -7.366 -7.838 1.00 0.00 C ATOM 91 O PRO A 9 -6.265 -7.710 -8.684 1.00 0.00 O ATOM 92 CB PRO A 9 -9.574 -7.731 -7.869 1.00 0.00 C ATOM 93 CG PRO A 9 -10.084 -6.998 -6.676 1.00 0.00 C ATOM 94 CD PRO A 9 -9.586 -7.758 -5.478 1.00 0.00 C ATOM 95 HA PRO A 9 -8.073 -9.269 -7.882 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.431 -7.068 -8.710 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.235 -8.538 -8.148 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.695 -5.991 -6.670 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.164 -6.984 -6.688 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.365 -7.081 -4.667 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.313 -8.495 -5.170 1.00 0.00 H ATOM 102 N TYR A 10 -7.059 -6.183 -7.235 1.00 0.00 N ATOM 103 CA TYR A 10 -6.028 -5.197 -7.540 1.00 0.00 C ATOM 104 C TYR A 10 -4.678 -5.629 -6.977 1.00 0.00 C ATOM 105 O TYR A 10 -4.523 -5.807 -5.769 1.00 0.00 O ATOM 106 CB TYR A 10 -6.416 -3.831 -6.974 1.00 0.00 C ATOM 107 CG TYR A 10 -7.761 -3.335 -7.456 1.00 0.00 C ATOM 108 CD1 TYR A 10 -8.931 -3.688 -6.796 1.00 0.00 C ATOM 109 CD2 TYR A 10 -7.861 -2.511 -8.571 1.00 0.00 C ATOM 110 CE1 TYR A 10 -10.162 -3.238 -7.234 1.00 0.00 C ATOM 111 CE2 TYR A 10 -9.087 -2.055 -9.014 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.235 -2.422 -8.343 1.00 0.00 C ATOM 113 OH TYR A 10 -11.458 -1.970 -8.781 1.00 0.00 O ATOM 114 H TYR A 10 -7.745 -5.966 -6.570 1.00 0.00 H ATOM 115 HA TYR A 10 -5.950 -5.121 -8.615 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.453 -3.892 -5.897 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.671 -3.104 -7.263 1.00 0.00 H ATOM 118 HD1 TYR A 10 -8.871 -4.328 -5.927 1.00 0.00 H ATOM 119 HD2 TYR A 10 -6.960 -2.226 -9.095 1.00 0.00 H ATOM 120 HE1 TYR A 10 -11.061 -3.525 -6.708 1.00 0.00 H ATOM 121 HE2 TYR A 10 -9.144 -1.416 -9.883 1.00 0.00 H ATOM 122 HH TYR A 10 -12.005 -2.719 -9.029 1.00 0.00 H ATOM 123 N LYS A 11 -3.701 -5.795 -7.863 1.00 0.00 N ATOM 124 CA LYS A 11 -2.362 -6.204 -7.457 1.00 0.00 C ATOM 125 C LYS A 11 -1.345 -5.106 -7.752 1.00 0.00 C ATOM 126 O LYS A 11 -1.509 -4.331 -8.695 1.00 0.00 O ATOM 127 CB LYS A 11 -1.959 -7.493 -8.178 1.00 0.00 C ATOM 128 CG LYS A 11 -2.369 -8.756 -7.440 1.00 0.00 C ATOM 129 CD LYS A 11 -3.852 -9.043 -7.606 1.00 0.00 C ATOM 130 CE LYS A 11 -4.178 -10.494 -7.287 1.00 0.00 C ATOM 131 NZ LYS A 11 -3.685 -11.419 -8.345 1.00 0.00 N ATOM 132 H LYS A 11 -3.886 -5.638 -8.813 1.00 0.00 H ATOM 133 HA LYS A 11 -2.378 -6.386 -6.393 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.422 -7.505 -9.154 1.00 0.00 H ATOM 135 HB3 LYS A 11 -0.886 -7.504 -8.298 1.00 0.00 H ATOM 136 HG2 LYS A 11 -1.805 -9.589 -7.831 1.00 0.00 H ATOM 137 HG3 LYS A 11 -2.151 -8.633 -6.388 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.411 -8.405 -6.938 1.00 0.00 H ATOM 139 HD3 LYS A 11 -4.137 -8.836 -8.628 1.00 0.00 H ATOM 140 HE2 LYS A 11 -3.714 -10.755 -6.348 1.00 0.00 H ATOM 141 HE3 LYS A 11 -5.249 -10.597 -7.200 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -4.007 -12.388 -8.150 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -2.646 -11.409 -8.372 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -4.048 -11.125 -9.274 1.00 0.00 H ATOM 145 N CYS A 12 -0.294 -5.046 -6.942 1.00 0.00 N ATOM 146 CA CYS A 12 0.751 -4.044 -7.116 1.00 0.00 C ATOM 147 C CYS A 12 1.795 -4.516 -8.124 1.00 0.00 C ATOM 148 O CYS A 12 2.340 -5.615 -8.022 1.00 0.00 O ATOM 149 CB CYS A 12 1.422 -3.738 -5.775 1.00 0.00 C ATOM 150 SG CYS A 12 2.642 -2.387 -5.846 1.00 0.00 S ATOM 151 H CYS A 12 -0.218 -5.692 -6.207 1.00 0.00 H ATOM 152 HA CYS A 12 0.288 -3.143 -7.491 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.664 -3.457 -5.058 1.00 0.00 H ATOM 154 HB3 CYS A 12 1.931 -4.623 -5.426 1.00 0.00 H ATOM 155 N PRO A 13 2.081 -3.665 -9.121 1.00 0.00 N ATOM 156 CA PRO A 13 3.062 -3.973 -10.166 1.00 0.00 C ATOM 157 C PRO A 13 4.491 -3.985 -9.635 1.00 0.00 C ATOM 158 O PRO A 13 5.422 -4.367 -10.342 1.00 0.00 O ATOM 159 CB PRO A 13 2.875 -2.835 -11.173 1.00 0.00 C ATOM 160 CG PRO A 13 2.320 -1.708 -10.373 1.00 0.00 C ATOM 161 CD PRO A 13 1.470 -2.338 -9.305 1.00 0.00 C ATOM 162 HA PRO A 13 2.849 -4.918 -10.644 1.00 0.00 H ATOM 163 HB2 PRO A 13 3.830 -2.578 -11.610 1.00 0.00 H ATOM 164 HB3 PRO A 13 2.190 -3.144 -11.948 1.00 0.00 H ATOM 165 HG2 PRO A 13 3.124 -1.143 -9.928 1.00 0.00 H ATOM 166 HG3 PRO A 13 1.717 -1.072 -11.004 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.520 -1.761 -8.393 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.447 -2.429 -9.640 1.00 0.00 H ATOM 169 N GLN A 14 4.656 -3.564 -8.385 1.00 0.00 N ATOM 170 CA GLN A 14 5.973 -3.526 -7.760 1.00 0.00 C ATOM 171 C GLN A 14 6.172 -4.724 -6.836 1.00 0.00 C ATOM 172 O GLN A 14 7.052 -5.555 -7.061 1.00 0.00 O ATOM 173 CB GLN A 14 6.151 -2.226 -6.974 1.00 0.00 C ATOM 174 CG GLN A 14 5.900 -0.976 -7.801 1.00 0.00 C ATOM 175 CD GLN A 14 7.138 -0.509 -8.542 1.00 0.00 C ATOM 176 OE1 GLN A 14 7.729 -1.258 -9.321 1.00 0.00 O ATOM 177 NE2 GLN A 14 7.537 0.735 -8.303 1.00 0.00 N ATOM 178 H GLN A 14 3.875 -3.271 -7.872 1.00 0.00 H ATOM 179 HA GLN A 14 6.713 -3.566 -8.544 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.462 -2.225 -6.142 1.00 0.00 H ATOM 181 HB3 GLN A 14 7.161 -2.184 -6.594 1.00 0.00 H ATOM 182 HG2 GLN A 14 5.126 -1.187 -8.524 1.00 0.00 H ATOM 183 HG3 GLN A 14 5.572 -0.185 -7.144 1.00 0.00 H ATOM 184 HE21 GLN A 14 7.018 1.274 -7.670 1.00 0.00 H ATOM 185 HE22 GLN A 14 8.334 1.062 -8.768 1.00 0.00 H ATOM 186 N CYS A 15 5.348 -4.806 -5.796 1.00 0.00 N ATOM 187 CA CYS A 15 5.433 -5.901 -4.838 1.00 0.00 C ATOM 188 C CYS A 15 4.209 -6.807 -4.937 1.00 0.00 C ATOM 189 O CYS A 15 3.347 -6.610 -5.793 1.00 0.00 O ATOM 190 CB CYS A 15 5.560 -5.352 -3.415 1.00 0.00 C ATOM 191 SG CYS A 15 4.072 -4.490 -2.815 1.00 0.00 S ATOM 192 H CYS A 15 4.666 -4.112 -5.670 1.00 0.00 H ATOM 193 HA CYS A 15 6.314 -6.479 -5.071 1.00 0.00 H ATOM 194 HB2 CYS A 15 5.761 -6.170 -2.739 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.382 -4.653 -3.379 1.00 0.00 H ATOM 196 N SER A 16 4.142 -7.800 -4.056 1.00 0.00 N ATOM 197 CA SER A 16 3.027 -8.739 -4.047 1.00 0.00 C ATOM 198 C SER A 16 1.861 -8.189 -3.230 1.00 0.00 C ATOM 199 O SER A 16 1.136 -8.941 -2.578 1.00 0.00 O ATOM 200 CB SER A 16 3.472 -10.087 -3.477 1.00 0.00 C ATOM 201 OG SER A 16 4.244 -10.809 -4.421 1.00 0.00 O ATOM 202 H SER A 16 4.861 -7.904 -3.398 1.00 0.00 H ATOM 203 HA SER A 16 2.702 -8.878 -5.067 1.00 0.00 H ATOM 204 HB2 SER A 16 4.069 -9.922 -2.593 1.00 0.00 H ATOM 205 HB3 SER A 16 2.601 -10.671 -3.219 1.00 0.00 H ATOM 206 HG SER A 16 3.679 -11.427 -4.892 1.00 0.00 H ATOM 207 N TYR A 17 1.687 -6.873 -3.272 1.00 0.00 N ATOM 208 CA TYR A 17 0.611 -6.221 -2.534 1.00 0.00 C ATOM 209 C TYR A 17 -0.699 -6.282 -3.314 1.00 0.00 C ATOM 210 O TYR A 17 -0.732 -6.017 -4.515 1.00 0.00 O ATOM 211 CB TYR A 17 0.975 -4.765 -2.241 1.00 0.00 C ATOM 212 CG TYR A 17 -0.154 -3.971 -1.623 1.00 0.00 C ATOM 213 CD1 TYR A 17 -0.396 -4.019 -0.256 1.00 0.00 C ATOM 214 CD2 TYR A 17 -0.977 -3.172 -2.406 1.00 0.00 C ATOM 215 CE1 TYR A 17 -1.427 -3.296 0.313 1.00 0.00 C ATOM 216 CE2 TYR A 17 -2.009 -2.444 -1.846 1.00 0.00 C ATOM 217 CZ TYR A 17 -2.230 -2.510 -0.487 1.00 0.00 C ATOM 218 OH TYR A 17 -3.257 -1.787 0.076 1.00 0.00 O ATOM 219 H TYR A 17 2.297 -6.327 -3.809 1.00 0.00 H ATOM 220 HA TYR A 17 0.484 -6.746 -1.599 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.810 -4.741 -1.557 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.257 -4.279 -3.163 1.00 0.00 H ATOM 223 HD1 TYR A 17 0.235 -4.636 0.368 1.00 0.00 H ATOM 224 HD2 TYR A 17 -0.801 -3.122 -3.471 1.00 0.00 H ATOM 225 HE1 TYR A 17 -1.600 -3.347 1.377 1.00 0.00 H ATOM 226 HE2 TYR A 17 -2.638 -1.828 -2.472 1.00 0.00 H ATOM 227 HH TYR A 17 -3.494 -1.061 -0.507 1.00 0.00 H ATOM 228 N ALA A 18 -1.777 -6.633 -2.620 1.00 0.00 N ATOM 229 CA ALA A 18 -3.091 -6.726 -3.246 1.00 0.00 C ATOM 230 C ALA A 18 -4.139 -5.969 -2.437 1.00 0.00 C ATOM 231 O ALA A 18 -4.236 -6.133 -1.221 1.00 0.00 O ATOM 232 CB ALA A 18 -3.496 -8.184 -3.405 1.00 0.00 C ATOM 233 H ALA A 18 -1.687 -6.832 -1.665 1.00 0.00 H ATOM 234 HA ALA A 18 -3.024 -6.286 -4.230 1.00 0.00 H ATOM 235 HB1 ALA A 18 -3.574 -8.422 -4.455 1.00 0.00 H ATOM 236 HB2 ALA A 18 -2.751 -8.816 -2.946 1.00 0.00 H ATOM 237 HB3 ALA A 18 -4.451 -8.346 -2.928 1.00 0.00 H ATOM 238 N SER A 19 -4.920 -5.139 -3.120 1.00 0.00 N ATOM 239 CA SER A 19 -5.958 -4.352 -2.464 1.00 0.00 C ATOM 240 C SER A 19 -7.325 -4.633 -3.082 1.00 0.00 C ATOM 241 O SER A 19 -7.426 -4.986 -4.257 1.00 0.00 O ATOM 242 CB SER A 19 -5.637 -2.860 -2.565 1.00 0.00 C ATOM 243 OG SER A 19 -5.042 -2.549 -3.813 1.00 0.00 O ATOM 244 H SER A 19 -4.794 -5.051 -4.088 1.00 0.00 H ATOM 245 HA SER A 19 -5.982 -4.637 -1.423 1.00 0.00 H ATOM 246 HB2 SER A 19 -6.549 -2.291 -2.463 1.00 0.00 H ATOM 247 HB3 SER A 19 -4.952 -2.588 -1.775 1.00 0.00 H ATOM 248 HG SER A 19 -4.245 -2.034 -3.669 1.00 0.00 H ATOM 249 N ALA A 20 -8.373 -4.474 -2.281 1.00 0.00 N ATOM 250 CA ALA A 20 -9.734 -4.708 -2.748 1.00 0.00 C ATOM 251 C ALA A 20 -10.248 -3.523 -3.559 1.00 0.00 C ATOM 252 O ALA A 20 -11.003 -3.695 -4.516 1.00 0.00 O ATOM 253 CB ALA A 20 -10.656 -4.985 -1.570 1.00 0.00 C ATOM 254 H ALA A 20 -8.228 -4.192 -1.354 1.00 0.00 H ATOM 255 HA ALA A 20 -9.724 -5.586 -3.379 1.00 0.00 H ATOM 256 HB1 ALA A 20 -10.821 -6.048 -1.484 1.00 0.00 H ATOM 257 HB2 ALA A 20 -10.200 -4.616 -0.663 1.00 0.00 H ATOM 258 HB3 ALA A 20 -11.600 -4.485 -1.728 1.00 0.00 H ATOM 259 N ILE A 21 -9.835 -2.322 -3.168 1.00 0.00 N ATOM 260 CA ILE A 21 -10.254 -1.109 -3.859 1.00 0.00 C ATOM 261 C ILE A 21 -9.097 -0.493 -4.638 1.00 0.00 C ATOM 262 O ILE A 21 -7.948 -0.528 -4.197 1.00 0.00 O ATOM 263 CB ILE A 21 -10.809 -0.063 -2.874 1.00 0.00 C ATOM 264 CG1 ILE A 21 -12.001 -0.637 -2.105 1.00 0.00 C ATOM 265 CG2 ILE A 21 -11.210 1.203 -3.616 1.00 0.00 C ATOM 266 CD1 ILE A 21 -12.274 0.072 -0.797 1.00 0.00 C ATOM 267 H ILE A 21 -9.234 -2.250 -2.398 1.00 0.00 H ATOM 268 HA ILE A 21 -11.039 -1.375 -4.552 1.00 0.00 H ATOM 269 HB ILE A 21 -10.027 0.191 -2.175 1.00 0.00 H ATOM 270 HG12 ILE A 21 -12.887 -0.558 -2.716 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.811 -1.678 -1.887 1.00 0.00 H ATOM 272 HG21 ILE A 21 -12.071 1.000 -4.235 1.00 0.00 H ATOM 273 HG22 ILE A 21 -11.455 1.975 -2.903 1.00 0.00 H ATOM 274 HG23 ILE A 21 -10.390 1.532 -4.236 1.00 0.00 H ATOM 275 HD11 ILE A 21 -11.338 0.382 -0.354 1.00 0.00 H ATOM 276 HD12 ILE A 21 -12.890 0.940 -0.979 1.00 0.00 H ATOM 277 HD13 ILE A 21 -12.786 -0.599 -0.124 1.00 0.00 H ATOM 278 N LYS A 22 -9.408 0.073 -5.799 1.00 0.00 N ATOM 279 CA LYS A 22 -8.396 0.701 -6.641 1.00 0.00 C ATOM 280 C LYS A 22 -7.717 1.853 -5.907 1.00 0.00 C ATOM 281 O LYS A 22 -6.500 1.853 -5.724 1.00 0.00 O ATOM 282 CB LYS A 22 -9.026 1.210 -7.939 1.00 0.00 C ATOM 283 CG LYS A 22 -8.053 1.954 -8.837 1.00 0.00 C ATOM 284 CD LYS A 22 -7.334 1.008 -9.784 1.00 0.00 C ATOM 285 CE LYS A 22 -6.051 1.623 -10.320 1.00 0.00 C ATOM 286 NZ LYS A 22 -6.291 2.422 -11.553 1.00 0.00 N ATOM 287 H LYS A 22 -10.342 0.070 -6.098 1.00 0.00 H ATOM 288 HA LYS A 22 -7.653 -0.045 -6.880 1.00 0.00 H ATOM 289 HB2 LYS A 22 -9.420 0.368 -8.489 1.00 0.00 H ATOM 290 HB3 LYS A 22 -9.839 1.879 -7.692 1.00 0.00 H ATOM 291 HG2 LYS A 22 -8.598 2.682 -9.418 1.00 0.00 H ATOM 292 HG3 LYS A 22 -7.321 2.456 -8.221 1.00 0.00 H ATOM 293 HD2 LYS A 22 -7.091 0.098 -9.255 1.00 0.00 H ATOM 294 HD3 LYS A 22 -7.987 0.779 -10.615 1.00 0.00 H ATOM 295 HE2 LYS A 22 -5.632 2.266 -9.561 1.00 0.00 H ATOM 296 HE3 LYS A 22 -5.353 0.830 -10.544 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -5.426 2.458 -12.130 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -6.568 3.393 -11.302 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -7.052 1.991 -12.115 1.00 0.00 H ATOM 300 N ALA A 23 -8.511 2.832 -5.488 1.00 0.00 N ATOM 301 CA ALA A 23 -7.987 3.988 -4.771 1.00 0.00 C ATOM 302 C ALA A 23 -6.970 3.565 -3.717 1.00 0.00 C ATOM 303 O ALA A 23 -5.955 4.231 -3.518 1.00 0.00 O ATOM 304 CB ALA A 23 -9.123 4.770 -4.128 1.00 0.00 C ATOM 305 H ALA A 23 -9.474 2.775 -5.664 1.00 0.00 H ATOM 306 HA ALA A 23 -7.500 4.633 -5.489 1.00 0.00 H ATOM 307 HB1 ALA A 23 -8.768 5.242 -3.224 1.00 0.00 H ATOM 308 HB2 ALA A 23 -9.472 5.526 -4.816 1.00 0.00 H ATOM 309 HB3 ALA A 23 -9.933 4.097 -3.889 1.00 0.00 H ATOM 310 N ASN A 24 -7.250 2.454 -3.043 1.00 0.00 N ATOM 311 CA ASN A 24 -6.359 1.942 -2.008 1.00 0.00 C ATOM 312 C ASN A 24 -4.968 1.671 -2.572 1.00 0.00 C ATOM 313 O ASN A 24 -3.958 1.974 -1.937 1.00 0.00 O ATOM 314 CB ASN A 24 -6.933 0.662 -1.399 1.00 0.00 C ATOM 315 CG ASN A 24 -6.075 0.122 -0.271 1.00 0.00 C ATOM 316 OD1 ASN A 24 -4.995 0.645 0.007 1.00 0.00 O ATOM 317 ND2 ASN A 24 -6.552 -0.929 0.385 1.00 0.00 N ATOM 318 H ASN A 24 -8.075 1.966 -3.247 1.00 0.00 H ATOM 319 HA ASN A 24 -6.282 2.694 -1.237 1.00 0.00 H ATOM 320 HB2 ASN A 24 -7.919 0.867 -1.007 1.00 0.00 H ATOM 321 HB3 ASN A 24 -7.005 -0.094 -2.166 1.00 0.00 H ATOM 322 HD21 ASN A 24 -7.419 -1.293 0.108 1.00 0.00 H ATOM 323 HD22 ASN A 24 -6.017 -1.298 1.119 1.00 0.00 H ATOM 324 N LEU A 25 -4.923 1.098 -3.770 1.00 0.00 N ATOM 325 CA LEU A 25 -3.656 0.785 -4.422 1.00 0.00 C ATOM 326 C LEU A 25 -2.912 2.061 -4.805 1.00 0.00 C ATOM 327 O LEU A 25 -1.713 2.189 -4.560 1.00 0.00 O ATOM 328 CB LEU A 25 -3.897 -0.071 -5.666 1.00 0.00 C ATOM 329 CG LEU A 25 -2.650 -0.485 -6.449 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.569 -0.985 -5.504 1.00 0.00 C ATOM 331 CD2 LEU A 25 -2.996 -1.550 -7.479 1.00 0.00 C ATOM 332 H LEU A 25 -5.761 0.879 -4.228 1.00 0.00 H ATOM 333 HA LEU A 25 -3.052 0.227 -3.722 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.405 -0.971 -5.354 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.537 0.489 -6.333 1.00 0.00 H ATOM 336 HG LEU A 25 -2.261 0.377 -6.974 1.00 0.00 H ATOM 337 HD11 LEU A 25 -2.018 -1.285 -4.569 1.00 0.00 H ATOM 338 HD12 LEU A 25 -0.855 -0.196 -5.324 1.00 0.00 H ATOM 339 HD13 LEU A 25 -1.065 -1.831 -5.950 1.00 0.00 H ATOM 340 HD21 LEU A 25 -3.026 -2.517 -7.000 1.00 0.00 H ATOM 341 HD22 LEU A 25 -2.246 -1.555 -8.256 1.00 0.00 H ATOM 342 HD23 LEU A 25 -3.962 -1.331 -7.912 1.00 0.00 H ATOM 343 N ASN A 26 -3.632 3.002 -5.406 1.00 0.00 N ATOM 344 CA ASN A 26 -3.040 4.269 -5.821 1.00 0.00 C ATOM 345 C ASN A 26 -2.139 4.833 -4.727 1.00 0.00 C ATOM 346 O ASN A 26 -0.992 5.201 -4.981 1.00 0.00 O ATOM 347 CB ASN A 26 -4.137 5.279 -6.166 1.00 0.00 C ATOM 348 CG ASN A 26 -4.538 5.220 -7.628 1.00 0.00 C ATOM 349 OD1 ASN A 26 -3.947 4.482 -8.416 1.00 0.00 O ATOM 350 ND2 ASN A 26 -5.546 6.002 -7.996 1.00 0.00 N ATOM 351 H ASN A 26 -4.584 2.842 -5.574 1.00 0.00 H ATOM 352 HA ASN A 26 -2.445 4.083 -6.702 1.00 0.00 H ATOM 353 HB2 ASN A 26 -5.010 5.072 -5.565 1.00 0.00 H ATOM 354 HB3 ASN A 26 -3.782 6.275 -5.949 1.00 0.00 H ATOM 355 HD21 ASN A 26 -5.970 6.564 -7.314 1.00 0.00 H ATOM 356 HD22 ASN A 26 -5.827 5.983 -8.935 1.00 0.00 H ATOM 357 N VAL A 27 -2.667 4.898 -3.509 1.00 0.00 N ATOM 358 CA VAL A 27 -1.910 5.416 -2.375 1.00 0.00 C ATOM 359 C VAL A 27 -0.715 4.524 -2.058 1.00 0.00 C ATOM 360 O VAL A 27 0.364 5.010 -1.719 1.00 0.00 O ATOM 361 CB VAL A 27 -2.794 5.536 -1.119 1.00 0.00 C ATOM 362 CG1 VAL A 27 -1.977 6.038 0.062 1.00 0.00 C ATOM 363 CG2 VAL A 27 -3.978 6.453 -1.387 1.00 0.00 C ATOM 364 H VAL A 27 -3.586 4.590 -3.369 1.00 0.00 H ATOM 365 HA VAL A 27 -1.553 6.402 -2.634 1.00 0.00 H ATOM 366 HB VAL A 27 -3.173 4.555 -0.875 1.00 0.00 H ATOM 367 HG11 VAL A 27 -2.354 5.597 0.973 1.00 0.00 H ATOM 368 HG12 VAL A 27 -0.942 5.761 -0.072 1.00 0.00 H ATOM 369 HG13 VAL A 27 -2.057 7.113 0.124 1.00 0.00 H ATOM 370 HG21 VAL A 27 -4.836 5.861 -1.665 1.00 0.00 H ATOM 371 HG22 VAL A 27 -4.203 7.019 -0.495 1.00 0.00 H ATOM 372 HG23 VAL A 27 -3.733 7.132 -2.191 1.00 0.00 H ATOM 373 N HIS A 28 -0.914 3.214 -2.172 1.00 0.00 N ATOM 374 CA HIS A 28 0.148 2.253 -1.899 1.00 0.00 C ATOM 375 C HIS A 28 1.369 2.531 -2.771 1.00 0.00 C ATOM 376 O HIS A 28 2.508 2.418 -2.316 1.00 0.00 O ATOM 377 CB HIS A 28 -0.351 0.828 -2.140 1.00 0.00 C ATOM 378 CG HIS A 28 0.732 -0.205 -2.075 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.308 -0.618 -0.892 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.343 -0.910 -3.055 1.00 0.00 C ATOM 381 CE1 HIS A 28 2.227 -1.532 -1.148 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.268 -1.727 -2.454 1.00 0.00 N ATOM 383 H HIS A 28 -1.796 2.887 -2.447 1.00 0.00 H ATOM 384 HA HIS A 28 0.430 2.356 -0.863 1.00 0.00 H ATOM 385 HB2 HIS A 28 -1.089 0.581 -1.391 1.00 0.00 H ATOM 386 HB3 HIS A 28 -0.805 0.772 -3.118 1.00 0.00 H ATOM 387 HD1 HIS A 28 1.078 -0.290 0.002 1.00 0.00 H ATOM 388 HD2 HIS A 28 1.141 -0.843 -4.115 1.00 0.00 H ATOM 389 HE1 HIS A 28 2.841 -2.034 -0.415 1.00 0.00 H ATOM 390 N LEU A 29 1.125 2.893 -4.025 1.00 0.00 N ATOM 391 CA LEU A 29 2.205 3.187 -4.961 1.00 0.00 C ATOM 392 C LEU A 29 2.891 4.502 -4.605 1.00 0.00 C ATOM 393 O LEU A 29 4.118 4.602 -4.640 1.00 0.00 O ATOM 394 CB LEU A 29 1.664 3.251 -6.390 1.00 0.00 C ATOM 395 CG LEU A 29 1.065 1.956 -6.940 1.00 0.00 C ATOM 396 CD1 LEU A 29 -0.046 2.261 -7.933 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.145 1.103 -7.590 1.00 0.00 C ATOM 398 H LEU A 29 0.197 2.966 -4.330 1.00 0.00 H ATOM 399 HA LEU A 29 2.927 2.387 -4.894 1.00 0.00 H ATOM 400 HB2 LEU A 29 0.895 4.008 -6.419 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.478 3.542 -7.039 1.00 0.00 H ATOM 402 HG LEU A 29 0.637 1.390 -6.125 1.00 0.00 H ATOM 403 HD11 LEU A 29 -0.174 3.330 -8.013 1.00 0.00 H ATOM 404 HD12 LEU A 29 -0.967 1.812 -7.592 1.00 0.00 H ATOM 405 HD13 LEU A 29 0.215 1.856 -8.900 1.00 0.00 H ATOM 406 HD21 LEU A 29 2.371 1.495 -8.571 1.00 0.00 H ATOM 407 HD22 LEU A 29 1.794 0.086 -7.680 1.00 0.00 H ATOM 408 HD23 LEU A 29 3.036 1.124 -6.980 1.00 0.00 H ATOM 409 N ARG A 30 2.092 5.506 -4.261 1.00 0.00 N ATOM 410 CA ARG A 30 2.623 6.815 -3.898 1.00 0.00 C ATOM 411 C ARG A 30 3.880 6.673 -3.045 1.00 0.00 C ATOM 412 O ARG A 30 4.724 7.569 -3.010 1.00 0.00 O ATOM 413 CB ARG A 30 1.569 7.625 -3.142 1.00 0.00 C ATOM 414 CG ARG A 30 0.541 8.283 -4.048 1.00 0.00 C ATOM 415 CD ARG A 30 -0.498 9.050 -3.246 1.00 0.00 C ATOM 416 NE ARG A 30 0.026 10.315 -2.739 1.00 0.00 N ATOM 417 CZ ARG A 30 -0.572 11.033 -1.795 1.00 0.00 C ATOM 418 NH1 ARG A 30 -1.709 10.613 -1.258 1.00 0.00 N ATOM 419 NH2 ARG A 30 -0.033 12.175 -1.385 1.00 0.00 N ATOM 420 H ARG A 30 1.123 5.365 -4.253 1.00 0.00 H ATOM 421 HA ARG A 30 2.878 7.334 -4.810 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.047 6.968 -2.461 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.065 8.398 -2.575 1.00 0.00 H ATOM 424 HG2 ARG A 30 1.047 8.970 -4.711 1.00 0.00 H ATOM 425 HG3 ARG A 30 0.045 7.519 -4.628 1.00 0.00 H ATOM 426 HD2 ARG A 30 -1.347 9.253 -3.882 1.00 0.00 H ATOM 427 HD3 ARG A 30 -0.812 8.441 -2.412 1.00 0.00 H ATOM 428 HE ARG A 30 0.865 10.645 -3.122 1.00 0.00 H ATOM 429 HH11 ARG A 30 -2.117 9.752 -1.563 1.00 0.00 H ATOM 430 HH12 ARG A 30 -2.157 11.154 -0.546 1.00 0.00 H ATOM 431 HH21 ARG A 30 0.824 12.495 -1.788 1.00 0.00 H ATOM 432 HH22 ARG A 30 -0.484 12.714 -0.675 1.00 0.00 H ATOM 433 N LYS A 31 3.998 5.543 -2.357 1.00 0.00 N ATOM 434 CA LYS A 31 5.151 5.282 -1.503 1.00 0.00 C ATOM 435 C LYS A 31 6.246 4.553 -2.275 1.00 0.00 C ATOM 436 O LYS A 31 7.435 4.791 -2.061 1.00 0.00 O ATOM 437 CB LYS A 31 4.734 4.456 -0.285 1.00 0.00 C ATOM 438 CG LYS A 31 3.545 5.033 0.463 1.00 0.00 C ATOM 439 CD LYS A 31 2.731 3.944 1.142 1.00 0.00 C ATOM 440 CE LYS A 31 1.314 4.410 1.438 1.00 0.00 C ATOM 441 NZ LYS A 31 1.215 5.075 2.767 1.00 0.00 N ATOM 442 H LYS A 31 3.292 4.866 -2.425 1.00 0.00 H ATOM 443 HA LYS A 31 5.537 6.233 -1.168 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.477 3.459 -0.612 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.569 4.397 0.398 1.00 0.00 H ATOM 446 HG2 LYS A 31 3.903 5.720 1.215 1.00 0.00 H ATOM 447 HG3 LYS A 31 2.912 5.560 -0.237 1.00 0.00 H ATOM 448 HD2 LYS A 31 2.685 3.082 0.492 1.00 0.00 H ATOM 449 HD3 LYS A 31 3.213 3.672 2.070 1.00 0.00 H ATOM 450 HE2 LYS A 31 1.011 5.108 0.673 1.00 0.00 H ATOM 451 HE3 LYS A 31 0.657 3.553 1.425 1.00 0.00 H ATOM 452 HZ1 LYS A 31 0.218 5.233 3.015 1.00 0.00 H ATOM 453 HZ2 LYS A 31 1.705 5.993 2.744 1.00 0.00 H ATOM 454 HZ3 LYS A 31 1.654 4.480 3.498 1.00 0.00 H ATOM 455 N HIS A 32 5.837 3.664 -3.175 1.00 0.00 N ATOM 456 CA HIS A 32 6.783 2.901 -3.981 1.00 0.00 C ATOM 457 C HIS A 32 7.631 3.828 -4.846 1.00 0.00 C ATOM 458 O HIS A 32 8.799 3.546 -5.119 1.00 0.00 O ATOM 459 CB HIS A 32 6.041 1.897 -4.864 1.00 0.00 C ATOM 460 CG HIS A 32 5.843 0.561 -4.216 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.875 -0.167 -3.662 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.723 -0.178 -4.035 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.399 -1.296 -3.169 1.00 0.00 C ATOM 464 NE2 HIS A 32 5.095 -1.327 -3.382 1.00 0.00 N ATOM 465 H HIS A 32 4.876 3.518 -3.300 1.00 0.00 H ATOM 466 HA HIS A 32 7.433 2.363 -3.308 1.00 0.00 H ATOM 467 HB2 HIS A 32 5.067 2.294 -5.108 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.601 1.745 -5.775 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.816 0.104 -3.636 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.722 0.087 -4.346 1.00 0.00 H ATOM 471 HE1 HIS A 32 6.976 -2.064 -2.676 1.00 0.00 H ATOM 472 N THR A 33 7.036 4.936 -5.277 1.00 0.00 N ATOM 473 CA THR A 33 7.736 5.904 -6.113 1.00 0.00 C ATOM 474 C THR A 33 8.055 7.174 -5.333 1.00 0.00 C ATOM 475 O THR A 33 7.305 8.148 -5.380 1.00 0.00 O ATOM 476 CB THR A 33 6.907 6.273 -7.357 1.00 0.00 C ATOM 477 OG1 THR A 33 7.486 7.407 -8.012 1.00 0.00 O ATOM 478 CG2 THR A 33 5.467 6.582 -6.977 1.00 0.00 C ATOM 479 H THR A 33 6.104 5.105 -5.026 1.00 0.00 H ATOM 480 HA THR A 33 8.661 5.453 -6.442 1.00 0.00 H ATOM 481 HB THR A 33 6.912 5.433 -8.037 1.00 0.00 H ATOM 482 HG1 THR A 33 6.820 7.841 -8.551 1.00 0.00 H ATOM 483 HG21 THR A 33 4.900 6.807 -7.868 1.00 0.00 H ATOM 484 HG22 THR A 33 5.445 7.433 -6.312 1.00 0.00 H ATOM 485 HG23 THR A 33 5.034 5.726 -6.481 1.00 0.00 H