ATOM 66 N LYS A 8 -3.539 -13.544 0.498 1.00 0.00 N ATOM 67 CA LYS A 8 -3.949 -12.146 0.567 1.00 0.00 C ATOM 68 C LYS A 8 -4.073 -11.546 -0.830 1.00 0.00 C ATOM 69 O LYS A 8 -3.304 -11.861 -1.738 1.00 0.00 O ATOM 70 CB LYS A 8 -2.944 -11.339 1.392 1.00 0.00 C ATOM 71 CG LYS A 8 -2.910 -11.729 2.860 1.00 0.00 C ATOM 72 CD LYS A 8 -2.032 -12.947 3.093 1.00 0.00 C ATOM 73 CE LYS A 8 -0.574 -12.555 3.280 1.00 0.00 C ATOM 74 NZ LYS A 8 0.220 -13.653 3.899 1.00 0.00 N ATOM 75 H LYS A 8 -2.742 -13.783 -0.020 1.00 0.00 H ATOM 76 HA LYS A 8 -4.913 -12.106 1.050 1.00 0.00 H ATOM 77 HB2 LYS A 8 -1.957 -11.486 0.979 1.00 0.00 H ATOM 78 HB3 LYS A 8 -3.200 -10.291 1.326 1.00 0.00 H ATOM 79 HG2 LYS A 8 -2.519 -10.902 3.434 1.00 0.00 H ATOM 80 HG3 LYS A 8 -3.915 -11.953 3.187 1.00 0.00 H ATOM 81 HD2 LYS A 8 -2.371 -13.460 3.980 1.00 0.00 H ATOM 82 HD3 LYS A 8 -2.112 -13.606 2.240 1.00 0.00 H ATOM 83 HE2 LYS A 8 -0.152 -12.318 2.316 1.00 0.00 H ATOM 84 HE3 LYS A 8 -0.527 -11.685 3.918 1.00 0.00 H ATOM 85 HZ1 LYS A 8 1.014 -13.257 4.442 1.00 0.00 H ATOM 86 HZ2 LYS A 8 0.598 -14.281 3.161 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -0.380 -14.211 4.539 1.00 0.00 H ATOM 88 N PRO A 9 -5.064 -10.660 -1.008 1.00 0.00 N ATOM 89 CA PRO A 9 -5.311 -9.996 -2.291 1.00 0.00 C ATOM 90 C PRO A 9 -4.218 -8.993 -2.645 1.00 0.00 C ATOM 91 O PRO A 9 -3.814 -8.883 -3.803 1.00 0.00 O ATOM 92 CB PRO A 9 -6.644 -9.277 -2.068 1.00 0.00 C ATOM 93 CG PRO A 9 -6.716 -9.061 -0.596 1.00 0.00 C ATOM 94 CD PRO A 9 -6.019 -10.237 0.030 1.00 0.00 C ATOM 95 HA PRO A 9 -5.415 -10.711 -3.094 1.00 0.00 H ATOM 96 HB2 PRO A 9 -6.645 -8.340 -2.607 1.00 0.00 H ATOM 97 HB3 PRO A 9 -7.455 -9.900 -2.416 1.00 0.00 H ATOM 98 HG2 PRO A 9 -6.211 -8.143 -0.335 1.00 0.00 H ATOM 99 HG3 PRO A 9 -7.748 -9.026 -0.281 1.00 0.00 H ATOM 100 HD2 PRO A 9 -5.503 -9.935 0.929 1.00 0.00 H ATOM 101 HD3 PRO A 9 -6.727 -11.024 0.245 1.00 0.00 H ATOM 102 N PHE A 10 -3.743 -8.263 -1.641 1.00 0.00 N ATOM 103 CA PHE A 10 -2.697 -7.269 -1.846 1.00 0.00 C ATOM 104 C PHE A 10 -1.484 -7.567 -0.970 1.00 0.00 C ATOM 105 O PHE A 10 -1.543 -7.447 0.254 1.00 0.00 O ATOM 106 CB PHE A 10 -3.229 -5.867 -1.541 1.00 0.00 C ATOM 107 CG PHE A 10 -4.601 -5.612 -2.097 1.00 0.00 C ATOM 108 CD1 PHE A 10 -4.777 -5.346 -3.445 1.00 0.00 C ATOM 109 CD2 PHE A 10 -5.713 -5.638 -1.272 1.00 0.00 C ATOM 110 CE1 PHE A 10 -6.038 -5.111 -3.961 1.00 0.00 C ATOM 111 CE2 PHE A 10 -6.977 -5.405 -1.782 1.00 0.00 C ATOM 112 CZ PHE A 10 -7.139 -5.140 -3.127 1.00 0.00 C ATOM 113 H PHE A 10 -4.106 -8.397 -0.740 1.00 0.00 H ATOM 114 HA PHE A 10 -2.398 -7.313 -2.882 1.00 0.00 H ATOM 115 HB2 PHE A 10 -3.276 -5.733 -0.471 1.00 0.00 H ATOM 116 HB3 PHE A 10 -2.557 -5.135 -1.962 1.00 0.00 H ATOM 117 HD1 PHE A 10 -3.916 -5.322 -4.098 1.00 0.00 H ATOM 118 HD2 PHE A 10 -5.588 -5.845 -0.219 1.00 0.00 H ATOM 119 HE1 PHE A 10 -6.161 -4.904 -5.014 1.00 0.00 H ATOM 120 HE2 PHE A 10 -7.836 -5.428 -1.128 1.00 0.00 H ATOM 121 HZ PHE A 10 -8.125 -4.957 -3.528 1.00 0.00 H ATOM 122 N LYS A 11 -0.384 -7.956 -1.606 1.00 0.00 N ATOM 123 CA LYS A 11 0.845 -8.271 -0.887 1.00 0.00 C ATOM 124 C LYS A 11 1.980 -7.348 -1.319 1.00 0.00 C ATOM 125 O LYS A 11 2.539 -7.502 -2.406 1.00 0.00 O ATOM 126 CB LYS A 11 1.240 -9.730 -1.125 1.00 0.00 C ATOM 127 CG LYS A 11 2.372 -10.207 -0.232 1.00 0.00 C ATOM 128 CD LYS A 11 3.700 -9.590 -0.636 1.00 0.00 C ATOM 129 CE LYS A 11 4.865 -10.515 -0.317 1.00 0.00 C ATOM 130 NZ LYS A 11 6.175 -9.892 -0.651 1.00 0.00 N ATOM 131 H LYS A 11 -0.398 -8.032 -2.583 1.00 0.00 H ATOM 132 HA LYS A 11 0.660 -8.124 0.167 1.00 0.00 H ATOM 133 HB2 LYS A 11 0.379 -10.357 -0.947 1.00 0.00 H ATOM 134 HB3 LYS A 11 1.550 -9.843 -2.154 1.00 0.00 H ATOM 135 HG2 LYS A 11 2.154 -9.930 0.789 1.00 0.00 H ATOM 136 HG3 LYS A 11 2.447 -11.283 -0.306 1.00 0.00 H ATOM 137 HD2 LYS A 11 3.689 -9.397 -1.699 1.00 0.00 H ATOM 138 HD3 LYS A 11 3.833 -8.660 -0.101 1.00 0.00 H ATOM 139 HE2 LYS A 11 4.845 -10.747 0.737 1.00 0.00 H ATOM 140 HE3 LYS A 11 4.751 -11.425 -0.888 1.00 0.00 H ATOM 141 HZ1 LYS A 11 6.747 -9.777 0.210 1.00 0.00 H ATOM 142 HZ2 LYS A 11 6.026 -8.958 -1.083 1.00 0.00 H ATOM 143 HZ3 LYS A 11 6.695 -10.493 -1.323 1.00 0.00 H ATOM 144 N CYS A 12 2.318 -6.391 -0.462 1.00 0.00 N ATOM 145 CA CYS A 12 3.388 -5.444 -0.755 1.00 0.00 C ATOM 146 C CYS A 12 4.501 -6.112 -1.556 1.00 0.00 C ATOM 147 O CYS A 12 5.039 -7.143 -1.151 1.00 0.00 O ATOM 148 CB CYS A 12 3.955 -4.866 0.543 1.00 0.00 C ATOM 149 SG CYS A 12 5.201 -3.561 0.294 1.00 0.00 S ATOM 150 H CYS A 12 1.836 -6.319 0.389 1.00 0.00 H ATOM 151 HA CYS A 12 2.969 -4.642 -1.343 1.00 0.00 H ATOM 152 HB2 CYS A 12 3.147 -4.442 1.122 1.00 0.00 H ATOM 153 HB3 CYS A 12 4.418 -5.660 1.110 1.00 0.00 H ATOM 154 N SER A 13 4.843 -5.517 -2.694 1.00 0.00 N ATOM 155 CA SER A 13 5.890 -6.056 -3.555 1.00 0.00 C ATOM 156 C SER A 13 7.272 -5.685 -3.025 1.00 0.00 C ATOM 157 O SER A 13 8.285 -5.910 -3.689 1.00 0.00 O ATOM 158 CB SER A 13 5.722 -5.537 -4.984 1.00 0.00 C ATOM 159 OG SER A 13 6.617 -6.185 -5.870 1.00 0.00 O ATOM 160 H SER A 13 4.377 -4.698 -2.963 1.00 0.00 H ATOM 161 HA SER A 13 5.795 -7.132 -3.558 1.00 0.00 H ATOM 162 HB2 SER A 13 4.711 -5.720 -5.315 1.00 0.00 H ATOM 163 HB3 SER A 13 5.921 -4.475 -5.003 1.00 0.00 H ATOM 164 HG SER A 13 6.502 -7.136 -5.803 1.00 0.00 H ATOM 165 N LEU A 14 7.306 -5.116 -1.826 1.00 0.00 N ATOM 166 CA LEU A 14 8.563 -4.713 -1.205 1.00 0.00 C ATOM 167 C LEU A 14 8.893 -5.607 -0.014 1.00 0.00 C ATOM 168 O LEU A 14 10.001 -6.134 0.092 1.00 0.00 O ATOM 169 CB LEU A 14 8.488 -3.253 -0.756 1.00 0.00 C ATOM 170 CG LEU A 14 7.794 -2.289 -1.719 1.00 0.00 C ATOM 171 CD1 LEU A 14 7.568 -0.940 -1.054 1.00 0.00 C ATOM 172 CD2 LEU A 14 8.612 -2.128 -2.993 1.00 0.00 C ATOM 173 H LEU A 14 6.466 -4.962 -1.345 1.00 0.00 H ATOM 174 HA LEU A 14 9.344 -4.815 -1.943 1.00 0.00 H ATOM 175 HB2 LEU A 14 7.956 -3.222 0.182 1.00 0.00 H ATOM 176 HB3 LEU A 14 9.499 -2.902 -0.606 1.00 0.00 H ATOM 177 HG LEU A 14 6.828 -2.693 -1.990 1.00 0.00 H ATOM 178 HD11 LEU A 14 8.438 -0.318 -1.199 1.00 0.00 H ATOM 179 HD12 LEU A 14 7.399 -1.084 0.003 1.00 0.00 H ATOM 180 HD13 LEU A 14 6.705 -0.462 -1.495 1.00 0.00 H ATOM 181 HD21 LEU A 14 8.411 -2.956 -3.656 1.00 0.00 H ATOM 182 HD22 LEU A 14 9.663 -2.110 -2.746 1.00 0.00 H ATOM 183 HD23 LEU A 14 8.341 -1.202 -3.479 1.00 0.00 H ATOM 184 N CYS A 15 7.924 -5.776 0.879 1.00 0.00 N ATOM 185 CA CYS A 15 8.110 -6.607 2.062 1.00 0.00 C ATOM 186 C CYS A 15 7.021 -7.673 2.155 1.00 0.00 C ATOM 187 O CYS A 15 6.192 -7.806 1.256 1.00 0.00 O ATOM 188 CB CYS A 15 8.102 -5.743 3.325 1.00 0.00 C ATOM 189 SG CYS A 15 6.470 -5.046 3.738 1.00 0.00 S ATOM 190 H CYS A 15 7.062 -5.329 0.740 1.00 0.00 H ATOM 191 HA CYS A 15 9.068 -7.096 1.977 1.00 0.00 H ATOM 192 HB2 CYS A 15 8.424 -6.343 4.164 1.00 0.00 H ATOM 193 HB3 CYS A 15 8.788 -4.920 3.193 1.00 0.00 H ATOM 194 N GLU A 16 7.032 -8.429 3.248 1.00 0.00 N ATOM 195 CA GLU A 16 6.046 -9.482 3.458 1.00 0.00 C ATOM 196 C GLU A 16 4.769 -8.918 4.073 1.00 0.00 C ATOM 197 O GLU A 16 4.049 -9.617 4.785 1.00 0.00 O ATOM 198 CB GLU A 16 6.620 -10.576 4.360 1.00 0.00 C ATOM 199 CG GLU A 16 5.853 -11.886 4.293 1.00 0.00 C ATOM 200 CD GLU A 16 6.368 -12.916 5.280 1.00 0.00 C ATOM 201 OE1 GLU A 16 7.519 -13.370 5.117 1.00 0.00 O ATOM 202 OE2 GLU A 16 5.619 -13.266 6.215 1.00 0.00 O ATOM 203 H GLU A 16 7.719 -8.274 3.930 1.00 0.00 H ATOM 204 HA GLU A 16 5.809 -9.910 2.495 1.00 0.00 H ATOM 205 HB2 GLU A 16 7.643 -10.766 4.070 1.00 0.00 H ATOM 206 HB3 GLU A 16 6.604 -10.227 5.382 1.00 0.00 H ATOM 207 HG2 GLU A 16 4.813 -11.691 4.509 1.00 0.00 H ATOM 208 HG3 GLU A 16 5.942 -12.289 3.295 1.00 0.00 H ATOM 209 N TYR A 17 4.495 -7.649 3.792 1.00 0.00 N ATOM 210 CA TYR A 17 3.307 -6.989 4.320 1.00 0.00 C ATOM 211 C TYR A 17 2.136 -7.118 3.350 1.00 0.00 C ATOM 212 O TYR A 17 2.259 -6.805 2.166 1.00 0.00 O ATOM 213 CB TYR A 17 3.597 -5.512 4.593 1.00 0.00 C ATOM 214 CG TYR A 17 2.422 -4.762 5.179 1.00 0.00 C ATOM 215 CD1 TYR A 17 1.415 -4.261 4.363 1.00 0.00 C ATOM 216 CD2 TYR A 17 2.319 -4.554 6.549 1.00 0.00 C ATOM 217 CE1 TYR A 17 0.341 -3.575 4.895 1.00 0.00 C ATOM 218 CE2 TYR A 17 1.247 -3.871 7.089 1.00 0.00 C ATOM 219 CZ TYR A 17 0.261 -3.383 6.258 1.00 0.00 C ATOM 220 OH TYR A 17 -0.808 -2.700 6.792 1.00 0.00 O ATOM 221 H TYR A 17 5.107 -7.143 3.218 1.00 0.00 H ATOM 222 HA TYR A 17 3.044 -7.471 5.250 1.00 0.00 H ATOM 223 HB2 TYR A 17 4.419 -5.436 5.288 1.00 0.00 H ATOM 224 HB3 TYR A 17 3.870 -5.029 3.666 1.00 0.00 H ATOM 225 HD1 TYR A 17 1.481 -4.413 3.296 1.00 0.00 H ATOM 226 HD2 TYR A 17 3.094 -4.937 7.197 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.433 -3.193 4.244 1.00 0.00 H ATOM 228 HE2 TYR A 17 1.185 -3.720 8.157 1.00 0.00 H ATOM 229 HH TYR A 17 -0.839 -1.815 6.423 1.00 0.00 H ATOM 230 N ALA A 18 1.000 -7.580 3.863 1.00 0.00 N ATOM 231 CA ALA A 18 -0.194 -7.749 3.044 1.00 0.00 C ATOM 232 C ALA A 18 -1.458 -7.504 3.861 1.00 0.00 C ATOM 233 O ALA A 18 -1.459 -7.651 5.084 1.00 0.00 O ATOM 234 CB ALA A 18 -0.221 -9.141 2.430 1.00 0.00 C ATOM 235 H ALA A 18 0.965 -7.812 4.814 1.00 0.00 H ATOM 236 HA ALA A 18 -0.152 -7.028 2.240 1.00 0.00 H ATOM 237 HB1 ALA A 18 -0.841 -9.132 1.546 1.00 0.00 H ATOM 238 HB2 ALA A 18 0.783 -9.435 2.163 1.00 0.00 H ATOM 239 HB3 ALA A 18 -0.624 -9.842 3.146 1.00 0.00 H ATOM 240 N THR A 19 -2.536 -7.129 3.178 1.00 0.00 N ATOM 241 CA THR A 19 -3.806 -6.862 3.841 1.00 0.00 C ATOM 242 C THR A 19 -4.980 -7.116 2.902 1.00 0.00 C ATOM 243 O THR A 19 -4.820 -7.120 1.681 1.00 0.00 O ATOM 244 CB THR A 19 -3.878 -5.412 4.354 1.00 0.00 C ATOM 245 OG1 THR A 19 -5.158 -5.164 4.945 1.00 0.00 O ATOM 246 CG2 THR A 19 -3.636 -4.425 3.222 1.00 0.00 C ATOM 247 H THR A 19 -2.472 -7.030 2.205 1.00 0.00 H ATOM 248 HA THR A 19 -3.886 -7.527 4.689 1.00 0.00 H ATOM 249 HB THR A 19 -3.111 -5.273 5.103 1.00 0.00 H ATOM 250 HG1 THR A 19 -5.103 -4.395 5.518 1.00 0.00 H ATOM 251 HG21 THR A 19 -3.436 -4.966 2.310 1.00 0.00 H ATOM 252 HG22 THR A 19 -2.789 -3.800 3.464 1.00 0.00 H ATOM 253 HG23 THR A 19 -4.513 -3.807 3.090 1.00 0.00 H ATOM 254 N ARG A 20 -6.158 -7.325 3.478 1.00 0.00 N ATOM 255 CA ARG A 20 -7.359 -7.580 2.692 1.00 0.00 C ATOM 256 C ARG A 20 -7.987 -6.272 2.219 1.00 0.00 C ATOM 257 O ARG A 20 -8.652 -6.229 1.184 1.00 0.00 O ATOM 258 CB ARG A 20 -8.374 -8.377 3.514 1.00 0.00 C ATOM 259 CG ARG A 20 -7.878 -9.754 3.924 1.00 0.00 C ATOM 260 CD ARG A 20 -7.911 -10.728 2.756 1.00 0.00 C ATOM 261 NE ARG A 20 -9.253 -11.254 2.520 1.00 0.00 N ATOM 262 CZ ARG A 20 -9.760 -12.295 3.170 1.00 0.00 C ATOM 263 NH1 ARG A 20 -9.039 -12.919 4.093 1.00 0.00 N ATOM 264 NH2 ARG A 20 -10.989 -12.715 2.899 1.00 0.00 N ATOM 265 H ARG A 20 -6.222 -7.310 4.456 1.00 0.00 H ATOM 266 HA ARG A 20 -7.073 -8.161 1.828 1.00 0.00 H ATOM 267 HB2 ARG A 20 -8.609 -7.822 4.411 1.00 0.00 H ATOM 268 HB3 ARG A 20 -9.274 -8.500 2.931 1.00 0.00 H ATOM 269 HG2 ARG A 20 -6.862 -9.670 4.279 1.00 0.00 H ATOM 270 HG3 ARG A 20 -8.508 -10.132 4.715 1.00 0.00 H ATOM 271 HD2 ARG A 20 -7.575 -10.215 1.867 1.00 0.00 H ATOM 272 HD3 ARG A 20 -7.245 -11.550 2.971 1.00 0.00 H ATOM 273 HE ARG A 20 -9.803 -10.808 1.842 1.00 0.00 H ATOM 274 HH11 ARG A 20 -8.113 -12.604 4.300 1.00 0.00 H ATOM 275 HH12 ARG A 20 -9.423 -13.702 4.582 1.00 0.00 H ATOM 276 HH21 ARG A 20 -11.535 -12.247 2.205 1.00 0.00 H ATOM 277 HH22 ARG A 20 -11.369 -13.499 3.389 1.00 0.00 H ATOM 278 N SER A 21 -7.770 -5.207 2.985 1.00 0.00 N ATOM 279 CA SER A 21 -8.318 -3.898 2.647 1.00 0.00 C ATOM 280 C SER A 21 -7.264 -3.026 1.973 1.00 0.00 C ATOM 281 O SER A 21 -6.409 -2.439 2.637 1.00 0.00 O ATOM 282 CB SER A 21 -8.845 -3.203 3.903 1.00 0.00 C ATOM 283 OG SER A 21 -9.505 -1.992 3.577 1.00 0.00 O ATOM 284 H SER A 21 -7.231 -5.305 3.798 1.00 0.00 H ATOM 285 HA SER A 21 -9.137 -4.049 1.959 1.00 0.00 H ATOM 286 HB2 SER A 21 -9.543 -3.854 4.407 1.00 0.00 H ATOM 287 HB3 SER A 21 -8.018 -2.982 4.563 1.00 0.00 H ATOM 288 HG SER A 21 -9.741 -1.528 4.384 1.00 0.00 H ATOM 289 N LYS A 22 -7.331 -2.944 0.648 1.00 0.00 N ATOM 290 CA LYS A 22 -6.385 -2.143 -0.119 1.00 0.00 C ATOM 291 C LYS A 22 -6.090 -0.824 0.589 1.00 0.00 C ATOM 292 O LYS A 22 -4.960 -0.336 0.567 1.00 0.00 O ATOM 293 CB LYS A 22 -6.934 -1.871 -1.521 1.00 0.00 C ATOM 294 CG LYS A 22 -8.235 -1.087 -1.523 1.00 0.00 C ATOM 295 CD LYS A 22 -8.596 -0.608 -2.919 1.00 0.00 C ATOM 296 CE LYS A 22 -9.002 -1.766 -3.817 1.00 0.00 C ATOM 297 NZ LYS A 22 -9.238 -1.325 -5.220 1.00 0.00 N ATOM 298 H LYS A 22 -8.036 -3.435 0.175 1.00 0.00 H ATOM 299 HA LYS A 22 -5.467 -2.705 -0.204 1.00 0.00 H ATOM 300 HB2 LYS A 22 -6.199 -1.310 -2.080 1.00 0.00 H ATOM 301 HB3 LYS A 22 -7.107 -2.815 -2.016 1.00 0.00 H ATOM 302 HG2 LYS A 22 -9.028 -1.721 -1.155 1.00 0.00 H ATOM 303 HG3 LYS A 22 -8.128 -0.228 -0.874 1.00 0.00 H ATOM 304 HD2 LYS A 22 -9.420 0.086 -2.851 1.00 0.00 H ATOM 305 HD3 LYS A 22 -7.739 -0.111 -3.352 1.00 0.00 H ATOM 306 HE2 LYS A 22 -8.215 -2.505 -3.809 1.00 0.00 H ATOM 307 HE3 LYS A 22 -9.910 -2.204 -3.429 1.00 0.00 H ATOM 308 HZ1 LYS A 22 -9.959 -0.576 -5.243 1.00 0.00 H ATOM 309 HZ2 LYS A 22 -9.566 -2.126 -5.796 1.00 0.00 H ATOM 310 HZ3 LYS A 22 -8.357 -0.955 -5.631 1.00 0.00 H ATOM 311 N SER A 23 -7.114 -0.252 1.215 1.00 0.00 N ATOM 312 CA SER A 23 -6.965 1.012 1.927 1.00 0.00 C ATOM 313 C SER A 23 -5.853 0.921 2.968 1.00 0.00 C ATOM 314 O SER A 23 -5.025 1.823 3.087 1.00 0.00 O ATOM 315 CB SER A 23 -8.281 1.399 2.604 1.00 0.00 C ATOM 316 OG SER A 23 -8.697 0.400 3.519 1.00 0.00 O ATOM 317 H SER A 23 -7.991 -0.690 1.196 1.00 0.00 H ATOM 318 HA SER A 23 -6.704 1.770 1.204 1.00 0.00 H ATOM 319 HB2 SER A 23 -8.149 2.327 3.138 1.00 0.00 H ATOM 320 HB3 SER A 23 -9.046 1.522 1.851 1.00 0.00 H ATOM 321 HG SER A 23 -8.437 0.652 4.408 1.00 0.00 H ATOM 322 N ASN A 24 -5.841 -0.175 3.719 1.00 0.00 N ATOM 323 CA ASN A 24 -4.832 -0.385 4.751 1.00 0.00 C ATOM 324 C ASN A 24 -3.430 -0.378 4.149 1.00 0.00 C ATOM 325 O ASN A 24 -2.551 0.355 4.605 1.00 0.00 O ATOM 326 CB ASN A 24 -5.081 -1.709 5.476 1.00 0.00 C ATOM 327 CG ASN A 24 -6.371 -1.697 6.274 1.00 0.00 C ATOM 328 OD1 ASN A 24 -7.342 -1.042 5.896 1.00 0.00 O ATOM 329 ND2 ASN A 24 -6.385 -2.425 7.385 1.00 0.00 N ATOM 330 H ASN A 24 -6.528 -0.860 3.577 1.00 0.00 H ATOM 331 HA ASN A 24 -4.911 0.424 5.461 1.00 0.00 H ATOM 332 HB2 ASN A 24 -5.138 -2.506 4.748 1.00 0.00 H ATOM 333 HB3 ASN A 24 -4.262 -1.902 6.152 1.00 0.00 H ATOM 334 HD21 ASN A 24 -5.575 -2.921 7.624 1.00 0.00 H ATOM 335 HD22 ASN A 24 -7.206 -2.436 7.919 1.00 0.00 H ATOM 336 N LEU A 25 -3.228 -1.197 3.123 1.00 0.00 N ATOM 337 CA LEU A 25 -1.933 -1.285 2.458 1.00 0.00 C ATOM 338 C LEU A 25 -1.457 0.093 2.009 1.00 0.00 C ATOM 339 O LEU A 25 -0.323 0.489 2.280 1.00 0.00 O ATOM 340 CB LEU A 25 -2.019 -2.225 1.254 1.00 0.00 C ATOM 341 CG LEU A 25 -0.715 -2.457 0.489 1.00 0.00 C ATOM 342 CD1 LEU A 25 0.407 -2.826 1.447 1.00 0.00 C ATOM 343 CD2 LEU A 25 -0.900 -3.540 -0.563 1.00 0.00 C ATOM 344 H LEU A 25 -3.967 -1.756 2.804 1.00 0.00 H ATOM 345 HA LEU A 25 -1.223 -1.685 3.166 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.370 -3.182 1.607 1.00 0.00 H ATOM 347 HB3 LEU A 25 -2.740 -1.811 0.563 1.00 0.00 H ATOM 348 HG LEU A 25 -0.434 -1.543 -0.016 1.00 0.00 H ATOM 349 HD11 LEU A 25 1.336 -2.896 0.902 1.00 0.00 H ATOM 350 HD12 LEU A 25 0.187 -3.778 1.908 1.00 0.00 H ATOM 351 HD13 LEU A 25 0.492 -2.068 2.211 1.00 0.00 H ATOM 352 HD21 LEU A 25 -0.193 -4.337 -0.387 1.00 0.00 H ATOM 353 HD22 LEU A 25 -0.733 -3.121 -1.544 1.00 0.00 H ATOM 354 HD23 LEU A 25 -1.906 -3.931 -0.505 1.00 0.00 H ATOM 355 N LYS A 26 -2.331 0.820 1.321 1.00 0.00 N ATOM 356 CA LYS A 26 -2.002 2.156 0.837 1.00 0.00 C ATOM 357 C LYS A 26 -1.276 2.961 1.910 1.00 0.00 C ATOM 358 O LYS A 26 -0.356 3.721 1.613 1.00 0.00 O ATOM 359 CB LYS A 26 -3.273 2.891 0.406 1.00 0.00 C ATOM 360 CG LYS A 26 -3.095 4.395 0.285 1.00 0.00 C ATOM 361 CD LYS A 26 -3.329 5.092 1.615 1.00 0.00 C ATOM 362 CE LYS A 26 -2.503 6.364 1.730 1.00 0.00 C ATOM 363 NZ LYS A 26 -3.212 7.540 1.155 1.00 0.00 N ATOM 364 H LYS A 26 -3.220 0.450 1.136 1.00 0.00 H ATOM 365 HA LYS A 26 -1.351 2.048 -0.017 1.00 0.00 H ATOM 366 HB2 LYS A 26 -3.588 2.509 -0.554 1.00 0.00 H ATOM 367 HB3 LYS A 26 -4.050 2.699 1.132 1.00 0.00 H ATOM 368 HG2 LYS A 26 -2.088 4.604 -0.046 1.00 0.00 H ATOM 369 HG3 LYS A 26 -3.801 4.775 -0.440 1.00 0.00 H ATOM 370 HD2 LYS A 26 -4.375 5.347 1.698 1.00 0.00 H ATOM 371 HD3 LYS A 26 -3.055 4.421 2.417 1.00 0.00 H ATOM 372 HE2 LYS A 26 -2.299 6.552 2.773 1.00 0.00 H ATOM 373 HE3 LYS A 26 -1.572 6.222 1.202 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -3.204 7.490 0.116 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -2.743 8.420 1.452 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -4.198 7.559 1.484 1.00 0.00 H ATOM 377 N ALA A 27 -1.695 2.786 3.159 1.00 0.00 N ATOM 378 CA ALA A 27 -1.082 3.493 4.277 1.00 0.00 C ATOM 379 C ALA A 27 0.281 2.902 4.619 1.00 0.00 C ATOM 380 O ALA A 27 1.200 3.621 5.013 1.00 0.00 O ATOM 381 CB ALA A 27 -1.997 3.454 5.492 1.00 0.00 C ATOM 382 H ALA A 27 -2.433 2.166 3.333 1.00 0.00 H ATOM 383 HA ALA A 27 -0.953 4.526 3.987 1.00 0.00 H ATOM 384 HB1 ALA A 27 -2.739 2.682 5.358 1.00 0.00 H ATOM 385 HB2 ALA A 27 -1.412 3.243 6.375 1.00 0.00 H ATOM 386 HB3 ALA A 27 -2.487 4.410 5.604 1.00 0.00 H ATOM 387 N HIS A 28 0.405 1.587 4.468 1.00 0.00 N ATOM 388 CA HIS A 28 1.658 0.899 4.762 1.00 0.00 C ATOM 389 C HIS A 28 2.723 1.243 3.725 1.00 0.00 C ATOM 390 O HIS A 28 3.859 1.563 4.071 1.00 0.00 O ATOM 391 CB HIS A 28 1.436 -0.613 4.800 1.00 0.00 C ATOM 392 CG HIS A 28 2.660 -1.407 4.462 1.00 0.00 C ATOM 393 ND1 HIS A 28 3.590 -1.794 5.404 1.00 0.00 N ATOM 394 CD2 HIS A 28 3.104 -1.887 3.277 1.00 0.00 C ATOM 395 CE1 HIS A 28 4.554 -2.478 4.812 1.00 0.00 C ATOM 396 NE2 HIS A 28 4.283 -2.549 3.521 1.00 0.00 N ATOM 397 H HIS A 28 -0.362 1.068 4.151 1.00 0.00 H ATOM 398 HA HIS A 28 1.998 1.229 5.731 1.00 0.00 H ATOM 399 HB2 HIS A 28 1.120 -0.899 5.793 1.00 0.00 H ATOM 400 HB3 HIS A 28 0.663 -0.876 4.092 1.00 0.00 H ATOM 401 HD1 HIS A 28 3.550 -1.597 6.362 1.00 0.00 H ATOM 402 HD2 HIS A 28 2.622 -1.772 2.316 1.00 0.00 H ATOM 403 HE1 HIS A 28 5.416 -2.906 5.300 1.00 0.00 H ATOM 404 N MET A 29 2.347 1.173 2.452 1.00 0.00 N ATOM 405 CA MET A 29 3.270 1.477 1.365 1.00 0.00 C ATOM 406 C MET A 29 3.978 2.806 1.609 1.00 0.00 C ATOM 407 O MET A 29 5.155 2.961 1.286 1.00 0.00 O ATOM 408 CB MET A 29 2.524 1.521 0.030 1.00 0.00 C ATOM 409 CG MET A 29 1.808 0.223 -0.309 1.00 0.00 C ATOM 410 SD MET A 29 2.910 -1.203 -0.289 1.00 0.00 S ATOM 411 CE MET A 29 3.938 -0.857 -1.715 1.00 0.00 C ATOM 412 H MET A 29 1.427 0.911 2.238 1.00 0.00 H ATOM 413 HA MET A 29 4.009 0.690 1.328 1.00 0.00 H ATOM 414 HB2 MET A 29 1.790 2.312 0.068 1.00 0.00 H ATOM 415 HB3 MET A 29 3.231 1.733 -0.758 1.00 0.00 H ATOM 416 HG2 MET A 29 1.021 0.062 0.413 1.00 0.00 H ATOM 417 HG3 MET A 29 1.376 0.314 -1.295 1.00 0.00 H ATOM 418 HE1 MET A 29 3.464 -1.248 -2.603 1.00 0.00 H ATOM 419 HE2 MET A 29 4.066 0.211 -1.815 1.00 0.00 H ATOM 420 HE3 MET A 29 4.902 -1.325 -1.585 1.00 0.00 H ATOM 421 N ASN A 30 3.253 3.762 2.180 1.00 0.00 N ATOM 422 CA ASN A 30 3.812 5.078 2.467 1.00 0.00 C ATOM 423 C ASN A 30 5.077 4.959 3.311 1.00 0.00 C ATOM 424 O ASN A 30 6.047 5.687 3.100 1.00 0.00 O ATOM 425 CB ASN A 30 2.781 5.946 3.191 1.00 0.00 C ATOM 426 CG ASN A 30 1.919 6.743 2.230 1.00 0.00 C ATOM 427 OD1 ASN A 30 2.285 6.946 1.073 1.00 0.00 O ATOM 428 ND2 ASN A 30 0.767 7.198 2.708 1.00 0.00 N ATOM 429 H ASN A 30 2.319 3.578 2.415 1.00 0.00 H ATOM 430 HA ASN A 30 4.064 5.543 1.525 1.00 0.00 H ATOM 431 HB2 ASN A 30 2.136 5.312 3.781 1.00 0.00 H ATOM 432 HB3 ASN A 30 3.295 6.637 3.842 1.00 0.00 H ATOM 433 HD21 ASN A 30 0.541 6.998 3.640 1.00 0.00 H ATOM 434 HD22 ASN A 30 0.190 7.716 2.108 1.00 0.00 H ATOM 435 N ARG A 31 5.059 4.037 4.268 1.00 0.00 N ATOM 436 CA ARG A 31 6.204 3.823 5.144 1.00 0.00 C ATOM 437 C ARG A 31 7.460 3.517 4.334 1.00 0.00 C ATOM 438 O ARG A 31 8.580 3.717 4.805 1.00 0.00 O ATOM 439 CB ARG A 31 5.921 2.678 6.118 1.00 0.00 C ATOM 440 CG ARG A 31 4.761 2.953 7.061 1.00 0.00 C ATOM 441 CD ARG A 31 4.381 1.712 7.854 1.00 0.00 C ATOM 442 NE ARG A 31 5.264 1.501 8.998 1.00 0.00 N ATOM 443 CZ ARG A 31 6.434 0.878 8.917 1.00 0.00 C ATOM 444 NH1 ARG A 31 6.859 0.406 7.753 1.00 0.00 N ATOM 445 NH2 ARG A 31 7.181 0.725 10.003 1.00 0.00 N ATOM 446 H ARG A 31 4.257 3.487 4.387 1.00 0.00 H ATOM 447 HA ARG A 31 6.365 4.730 5.707 1.00 0.00 H ATOM 448 HB2 ARG A 31 5.692 1.787 5.552 1.00 0.00 H ATOM 449 HB3 ARG A 31 6.804 2.500 6.712 1.00 0.00 H ATOM 450 HG2 ARG A 31 5.047 3.733 7.751 1.00 0.00 H ATOM 451 HG3 ARG A 31 3.908 3.276 6.483 1.00 0.00 H ATOM 452 HD2 ARG A 31 3.367 1.825 8.210 1.00 0.00 H ATOM 453 HD3 ARG A 31 4.439 0.853 7.202 1.00 0.00 H ATOM 454 HE ARG A 31 4.969 1.842 9.867 1.00 0.00 H ATOM 455 HH11 ARG A 31 6.299 0.521 6.934 1.00 0.00 H ATOM 456 HH12 ARG A 31 7.741 -0.062 7.696 1.00 0.00 H ATOM 457 HH21 ARG A 31 6.864 1.079 10.882 1.00 0.00 H ATOM 458 HH22 ARG A 31 8.062 0.255 9.942 1.00 0.00 H