ATOM 66 N LYS A 8 -3.459 -13.635 0.536 1.00 0.00 N ATOM 67 CA LYS A 8 -3.915 -12.252 0.618 1.00 0.00 C ATOM 68 C LYS A 8 -4.037 -11.635 -0.771 1.00 0.00 C ATOM 69 O LYS A 8 -3.259 -11.930 -1.678 1.00 0.00 O ATOM 70 CB LYS A 8 -2.951 -11.425 1.472 1.00 0.00 C ATOM 71 CG LYS A 8 -3.059 -11.710 2.960 1.00 0.00 C ATOM 72 CD LYS A 8 -2.252 -12.936 3.354 1.00 0.00 C ATOM 73 CE LYS A 8 -0.802 -12.579 3.644 1.00 0.00 C ATOM 74 NZ LYS A 8 -0.656 -11.866 4.942 1.00 0.00 N ATOM 75 H LYS A 8 -2.496 -13.819 0.501 1.00 0.00 H ATOM 76 HA LYS A 8 -4.888 -12.252 1.086 1.00 0.00 H ATOM 77 HB2 LYS A 8 -1.939 -11.637 1.159 1.00 0.00 H ATOM 78 HB3 LYS A 8 -3.156 -10.377 1.312 1.00 0.00 H ATOM 79 HG2 LYS A 8 -2.688 -10.857 3.509 1.00 0.00 H ATOM 80 HG3 LYS A 8 -4.097 -11.878 3.211 1.00 0.00 H ATOM 81 HD2 LYS A 8 -2.687 -13.374 4.240 1.00 0.00 H ATOM 82 HD3 LYS A 8 -2.283 -13.651 2.544 1.00 0.00 H ATOM 83 HE2 LYS A 8 -0.221 -13.488 3.675 1.00 0.00 H ATOM 84 HE3 LYS A 8 -0.436 -11.945 2.850 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -1.490 -12.035 5.540 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -0.562 -10.843 4.779 1.00 0.00 H ATOM 87 HZ3 LYS A 8 0.191 -12.204 5.442 1.00 0.00 H ATOM 88 N PRO A 9 -5.036 -10.757 -0.944 1.00 0.00 N ATOM 89 CA PRO A 9 -5.282 -10.079 -2.220 1.00 0.00 C ATOM 90 C PRO A 9 -4.198 -9.060 -2.554 1.00 0.00 C ATOM 91 O PRO A 9 -3.744 -8.973 -3.695 1.00 0.00 O ATOM 92 CB PRO A 9 -6.624 -9.378 -1.997 1.00 0.00 C ATOM 93 CG PRO A 9 -6.708 -9.181 -0.522 1.00 0.00 C ATOM 94 CD PRO A 9 -6.003 -10.358 0.093 1.00 0.00 C ATOM 95 HA PRO A 9 -5.374 -10.785 -3.033 1.00 0.00 H ATOM 96 HB2 PRO A 9 -6.632 -8.434 -2.523 1.00 0.00 H ATOM 97 HB3 PRO A 9 -7.426 -10.004 -2.357 1.00 0.00 H ATOM 98 HG2 PRO A 9 -6.215 -8.262 -0.246 1.00 0.00 H ATOM 99 HG3 PRO A 9 -7.743 -9.162 -0.213 1.00 0.00 H ATOM 100 HD2 PRO A 9 -5.495 -10.063 0.999 1.00 0.00 H ATOM 101 HD3 PRO A 9 -6.703 -11.156 0.293 1.00 0.00 H ATOM 102 N PHE A 10 -3.786 -8.292 -1.551 1.00 0.00 N ATOM 103 CA PHE A 10 -2.755 -7.278 -1.738 1.00 0.00 C ATOM 104 C PHE A 10 -1.529 -7.584 -0.882 1.00 0.00 C ATOM 105 O PHE A 10 -1.586 -7.529 0.347 1.00 0.00 O ATOM 106 CB PHE A 10 -3.302 -5.893 -1.388 1.00 0.00 C ATOM 107 CG PHE A 10 -4.640 -5.603 -2.006 1.00 0.00 C ATOM 108 CD1 PHE A 10 -4.728 -5.058 -3.276 1.00 0.00 C ATOM 109 CD2 PHE A 10 -5.810 -5.876 -1.315 1.00 0.00 C ATOM 110 CE1 PHE A 10 -5.958 -4.791 -3.848 1.00 0.00 C ATOM 111 CE2 PHE A 10 -7.043 -5.612 -1.881 1.00 0.00 C ATOM 112 CZ PHE A 10 -7.117 -5.067 -3.149 1.00 0.00 C ATOM 113 H PHE A 10 -4.186 -8.409 -0.663 1.00 0.00 H ATOM 114 HA PHE A 10 -2.465 -7.289 -2.777 1.00 0.00 H ATOM 115 HB2 PHE A 10 -3.408 -5.815 -0.317 1.00 0.00 H ATOM 116 HB3 PHE A 10 -2.607 -5.142 -1.732 1.00 0.00 H ATOM 117 HD1 PHE A 10 -3.822 -4.841 -3.824 1.00 0.00 H ATOM 118 HD2 PHE A 10 -5.754 -6.301 -0.324 1.00 0.00 H ATOM 119 HE1 PHE A 10 -6.012 -4.365 -4.839 1.00 0.00 H ATOM 120 HE2 PHE A 10 -7.947 -5.828 -1.333 1.00 0.00 H ATOM 121 HZ PHE A 10 -8.079 -4.860 -3.593 1.00 0.00 H ATOM 122 N LYS A 11 -0.421 -7.908 -1.540 1.00 0.00 N ATOM 123 CA LYS A 11 0.819 -8.223 -0.842 1.00 0.00 C ATOM 124 C LYS A 11 1.942 -7.288 -1.279 1.00 0.00 C ATOM 125 O LYS A 11 2.480 -7.420 -2.379 1.00 0.00 O ATOM 126 CB LYS A 11 1.221 -9.677 -1.103 1.00 0.00 C ATOM 127 CG LYS A 11 2.689 -9.959 -0.836 1.00 0.00 C ATOM 128 CD LYS A 11 3.004 -9.921 0.650 1.00 0.00 C ATOM 129 CE LYS A 11 2.819 -11.286 1.295 1.00 0.00 C ATOM 130 NZ LYS A 11 2.927 -11.218 2.778 1.00 0.00 N ATOM 131 H LYS A 11 -0.439 -7.935 -2.520 1.00 0.00 H ATOM 132 HA LYS A 11 0.648 -8.090 0.216 1.00 0.00 H ATOM 133 HB2 LYS A 11 0.630 -10.320 -0.467 1.00 0.00 H ATOM 134 HB3 LYS A 11 1.011 -9.915 -2.135 1.00 0.00 H ATOM 135 HG2 LYS A 11 2.933 -10.939 -1.219 1.00 0.00 H ATOM 136 HG3 LYS A 11 3.287 -9.214 -1.341 1.00 0.00 H ATOM 137 HD2 LYS A 11 4.028 -9.607 0.784 1.00 0.00 H ATOM 138 HD3 LYS A 11 2.343 -9.213 1.131 1.00 0.00 H ATOM 139 HE2 LYS A 11 1.845 -11.666 1.030 1.00 0.00 H ATOM 140 HE3 LYS A 11 3.580 -11.953 0.917 1.00 0.00 H ATOM 141 HZ1 LYS A 11 2.178 -10.608 3.164 1.00 0.00 H ATOM 142 HZ2 LYS A 11 3.852 -10.827 3.052 1.00 0.00 H ATOM 143 HZ3 LYS A 11 2.831 -12.169 3.188 1.00 0.00 H ATOM 144 N CYS A 12 2.293 -6.345 -0.412 1.00 0.00 N ATOM 145 CA CYS A 12 3.352 -5.388 -0.708 1.00 0.00 C ATOM 146 C CYS A 12 4.456 -6.039 -1.537 1.00 0.00 C ATOM 147 O CYS A 12 4.940 -7.121 -1.205 1.00 0.00 O ATOM 148 CB CYS A 12 3.938 -4.826 0.589 1.00 0.00 C ATOM 149 SG CYS A 12 5.135 -3.476 0.341 1.00 0.00 S ATOM 150 H CYS A 12 1.827 -6.290 0.450 1.00 0.00 H ATOM 151 HA CYS A 12 2.920 -4.580 -1.277 1.00 0.00 H ATOM 152 HB2 CYS A 12 3.134 -4.443 1.201 1.00 0.00 H ATOM 153 HB3 CYS A 12 4.441 -5.620 1.122 1.00 0.00 H ATOM 154 N SER A 13 4.849 -5.371 -2.617 1.00 0.00 N ATOM 155 CA SER A 13 5.893 -5.885 -3.495 1.00 0.00 C ATOM 156 C SER A 13 7.277 -5.542 -2.953 1.00 0.00 C ATOM 157 O SER A 13 8.290 -5.759 -3.621 1.00 0.00 O ATOM 158 CB SER A 13 5.729 -5.314 -4.905 1.00 0.00 C ATOM 159 OG SER A 13 4.623 -5.901 -5.568 1.00 0.00 O ATOM 160 H SER A 13 4.425 -4.513 -2.829 1.00 0.00 H ATOM 161 HA SER A 13 5.792 -6.959 -3.538 1.00 0.00 H ATOM 162 HB2 SER A 13 5.571 -4.248 -4.843 1.00 0.00 H ATOM 163 HB3 SER A 13 6.624 -5.512 -5.477 1.00 0.00 H ATOM 164 HG SER A 13 4.939 -6.509 -6.241 1.00 0.00 H ATOM 165 N LEU A 14 7.313 -5.006 -1.738 1.00 0.00 N ATOM 166 CA LEU A 14 8.573 -4.632 -1.104 1.00 0.00 C ATOM 167 C LEU A 14 8.892 -5.562 0.062 1.00 0.00 C ATOM 168 O LEU A 14 9.992 -6.109 0.151 1.00 0.00 O ATOM 169 CB LEU A 14 8.510 -3.184 -0.614 1.00 0.00 C ATOM 170 CG LEU A 14 7.794 -2.195 -1.534 1.00 0.00 C ATOM 171 CD1 LEU A 14 7.624 -0.851 -0.844 1.00 0.00 C ATOM 172 CD2 LEU A 14 8.558 -2.032 -2.840 1.00 0.00 C ATOM 173 H LEU A 14 6.474 -4.857 -1.256 1.00 0.00 H ATOM 174 HA LEU A 14 9.355 -4.720 -1.844 1.00 0.00 H ATOM 175 HB2 LEU A 14 8.000 -3.179 0.337 1.00 0.00 H ATOM 176 HB3 LEU A 14 9.525 -2.837 -0.479 1.00 0.00 H ATOM 177 HG LEU A 14 6.810 -2.577 -1.767 1.00 0.00 H ATOM 178 HD11 LEU A 14 7.484 -0.080 -1.586 1.00 0.00 H ATOM 179 HD12 LEU A 14 8.505 -0.632 -0.259 1.00 0.00 H ATOM 180 HD13 LEU A 14 6.761 -0.887 -0.194 1.00 0.00 H ATOM 181 HD21 LEU A 14 9.568 -2.392 -2.713 1.00 0.00 H ATOM 182 HD22 LEU A 14 8.579 -0.988 -3.117 1.00 0.00 H ATOM 183 HD23 LEU A 14 8.068 -2.600 -3.618 1.00 0.00 H ATOM 184 N CYS A 15 7.923 -5.739 0.954 1.00 0.00 N ATOM 185 CA CYS A 15 8.100 -6.604 2.114 1.00 0.00 C ATOM 186 C CYS A 15 7.012 -7.673 2.166 1.00 0.00 C ATOM 187 O CYS A 15 6.193 -7.783 1.254 1.00 0.00 O ATOM 188 CB CYS A 15 8.079 -5.777 3.401 1.00 0.00 C ATOM 189 SG CYS A 15 6.477 -4.982 3.749 1.00 0.00 S ATOM 190 H CYS A 15 7.068 -5.275 0.829 1.00 0.00 H ATOM 191 HA CYS A 15 9.059 -7.089 2.024 1.00 0.00 H ATOM 192 HB2 CYS A 15 8.314 -6.420 4.237 1.00 0.00 H ATOM 193 HB3 CYS A 15 8.824 -4.998 3.331 1.00 0.00 H ATOM 194 N GLU A 16 7.011 -8.457 3.239 1.00 0.00 N ATOM 195 CA GLU A 16 6.024 -9.517 3.409 1.00 0.00 C ATOM 196 C GLU A 16 4.737 -8.969 4.019 1.00 0.00 C ATOM 197 O GLU A 16 3.993 -9.694 4.681 1.00 0.00 O ATOM 198 CB GLU A 16 6.587 -10.631 4.294 1.00 0.00 C ATOM 199 CG GLU A 16 5.778 -11.916 4.243 1.00 0.00 C ATOM 200 CD GLU A 16 6.562 -13.119 4.731 1.00 0.00 C ATOM 201 OE1 GLU A 16 7.688 -13.334 4.236 1.00 0.00 O ATOM 202 OE2 GLU A 16 6.049 -13.845 5.608 1.00 0.00 O ATOM 203 H GLU A 16 7.690 -8.320 3.932 1.00 0.00 H ATOM 204 HA GLU A 16 5.802 -9.923 2.434 1.00 0.00 H ATOM 205 HB2 GLU A 16 7.595 -10.851 3.977 1.00 0.00 H ATOM 206 HB3 GLU A 16 6.609 -10.285 5.317 1.00 0.00 H ATOM 207 HG2 GLU A 16 4.903 -11.800 4.865 1.00 0.00 H ATOM 208 HG3 GLU A 16 5.472 -12.094 3.223 1.00 0.00 H ATOM 209 N TYR A 17 4.481 -7.686 3.791 1.00 0.00 N ATOM 210 CA TYR A 17 3.286 -7.039 4.320 1.00 0.00 C ATOM 211 C TYR A 17 2.114 -7.185 3.353 1.00 0.00 C ATOM 212 O TYR A 17 2.226 -6.859 2.172 1.00 0.00 O ATOM 213 CB TYR A 17 3.558 -5.559 4.589 1.00 0.00 C ATOM 214 CG TYR A 17 2.379 -4.825 5.188 1.00 0.00 C ATOM 215 CD1 TYR A 17 1.354 -4.345 4.382 1.00 0.00 C ATOM 216 CD2 TYR A 17 2.291 -4.611 6.558 1.00 0.00 C ATOM 217 CE1 TYR A 17 0.275 -3.673 4.924 1.00 0.00 C ATOM 218 CE2 TYR A 17 1.215 -3.942 7.108 1.00 0.00 C ATOM 219 CZ TYR A 17 0.210 -3.475 6.288 1.00 0.00 C ATOM 220 OH TYR A 17 -0.863 -2.807 6.832 1.00 0.00 O ATOM 221 H TYR A 17 5.111 -7.160 3.256 1.00 0.00 H ATOM 222 HA TYR A 17 3.031 -7.524 5.251 1.00 0.00 H ATOM 223 HB2 TYR A 17 4.386 -5.471 5.276 1.00 0.00 H ATOM 224 HB3 TYR A 17 3.815 -5.072 3.660 1.00 0.00 H ATOM 225 HD1 TYR A 17 1.407 -4.501 3.315 1.00 0.00 H ATOM 226 HD2 TYR A 17 3.080 -4.978 7.197 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.513 -3.307 4.282 1.00 0.00 H ATOM 228 HE2 TYR A 17 1.164 -3.786 8.176 1.00 0.00 H ATOM 229 HH TYR A 17 -1.578 -2.774 6.192 1.00 0.00 H ATOM 230 N ALA A 18 0.991 -7.676 3.865 1.00 0.00 N ATOM 231 CA ALA A 18 -0.203 -7.863 3.049 1.00 0.00 C ATOM 232 C ALA A 18 -1.468 -7.612 3.862 1.00 0.00 C ATOM 233 O ALA A 18 -1.462 -7.716 5.089 1.00 0.00 O ATOM 234 CB ALA A 18 -0.223 -9.264 2.456 1.00 0.00 C ATOM 235 H ALA A 18 0.963 -7.917 4.814 1.00 0.00 H ATOM 236 HA ALA A 18 -0.164 -7.154 2.234 1.00 0.00 H ATOM 237 HB1 ALA A 18 -0.720 -9.242 1.498 1.00 0.00 H ATOM 238 HB2 ALA A 18 0.791 -9.614 2.328 1.00 0.00 H ATOM 239 HB3 ALA A 18 -0.753 -9.929 3.122 1.00 0.00 H ATOM 240 N THR A 19 -2.554 -7.279 3.171 1.00 0.00 N ATOM 241 CA THR A 19 -3.827 -7.011 3.828 1.00 0.00 C ATOM 242 C THR A 19 -4.994 -7.211 2.869 1.00 0.00 C ATOM 243 O THR A 19 -4.865 -6.989 1.665 1.00 0.00 O ATOM 244 CB THR A 19 -3.878 -5.578 4.390 1.00 0.00 C ATOM 245 OG1 THR A 19 -5.165 -5.322 4.964 1.00 0.00 O ATOM 246 CG2 THR A 19 -3.592 -4.558 3.298 1.00 0.00 C ATOM 247 H THR A 19 -2.496 -7.212 2.195 1.00 0.00 H ATOM 248 HA THR A 19 -3.928 -7.702 4.652 1.00 0.00 H ATOM 249 HB THR A 19 -3.124 -5.482 5.158 1.00 0.00 H ATOM 250 HG1 THR A 19 -5.163 -5.592 5.886 1.00 0.00 H ATOM 251 HG21 THR A 19 -3.803 -4.996 2.334 1.00 0.00 H ATOM 252 HG22 THR A 19 -2.554 -4.265 3.341 1.00 0.00 H ATOM 253 HG23 THR A 19 -4.218 -3.690 3.444 1.00 0.00 H ATOM 254 N ARG A 20 -6.133 -7.630 3.410 1.00 0.00 N ATOM 255 CA ARG A 20 -7.324 -7.860 2.601 1.00 0.00 C ATOM 256 C ARG A 20 -7.850 -6.549 2.023 1.00 0.00 C ATOM 257 O ARG A 20 -8.258 -6.490 0.863 1.00 0.00 O ATOM 258 CB ARG A 20 -8.413 -8.535 3.437 1.00 0.00 C ATOM 259 CG ARG A 20 -8.171 -10.017 3.670 1.00 0.00 C ATOM 260 CD ARG A 20 -8.729 -10.858 2.533 1.00 0.00 C ATOM 261 NE ARG A 20 -8.795 -12.275 2.881 1.00 0.00 N ATOM 262 CZ ARG A 20 -9.807 -12.823 3.543 1.00 0.00 C ATOM 263 NH1 ARG A 20 -10.834 -12.078 3.927 1.00 0.00 N ATOM 264 NH2 ARG A 20 -9.794 -14.120 3.823 1.00 0.00 N ATOM 265 H ARG A 20 -6.174 -7.790 4.376 1.00 0.00 H ATOM 266 HA ARG A 20 -7.051 -8.514 1.786 1.00 0.00 H ATOM 267 HB2 ARG A 20 -8.467 -8.046 4.399 1.00 0.00 H ATOM 268 HB3 ARG A 20 -9.360 -8.422 2.932 1.00 0.00 H ATOM 269 HG2 ARG A 20 -7.108 -10.192 3.744 1.00 0.00 H ATOM 270 HG3 ARG A 20 -8.651 -10.310 4.592 1.00 0.00 H ATOM 271 HD2 ARG A 20 -9.724 -10.509 2.299 1.00 0.00 H ATOM 272 HD3 ARG A 20 -8.093 -10.738 1.669 1.00 0.00 H ATOM 273 HE ARG A 20 -8.046 -12.844 2.607 1.00 0.00 H ATOM 274 HH11 ARG A 20 -10.847 -11.100 3.716 1.00 0.00 H ATOM 275 HH12 ARG A 20 -11.596 -12.493 4.424 1.00 0.00 H ATOM 276 HH21 ARG A 20 -9.021 -14.686 3.535 1.00 0.00 H ATOM 277 HH22 ARG A 20 -10.556 -14.532 4.321 1.00 0.00 H ATOM 278 N SER A 21 -7.839 -5.502 2.841 1.00 0.00 N ATOM 279 CA SER A 21 -8.319 -4.193 2.413 1.00 0.00 C ATOM 280 C SER A 21 -7.184 -3.367 1.813 1.00 0.00 C ATOM 281 O SER A 21 -6.164 -3.130 2.460 1.00 0.00 O ATOM 282 CB SER A 21 -8.941 -3.444 3.593 1.00 0.00 C ATOM 283 OG SER A 21 -10.240 -3.933 3.879 1.00 0.00 O ATOM 284 H SER A 21 -7.501 -5.612 3.755 1.00 0.00 H ATOM 285 HA SER A 21 -9.074 -4.348 1.657 1.00 0.00 H ATOM 286 HB2 SER A 21 -8.320 -3.573 4.466 1.00 0.00 H ATOM 287 HB3 SER A 21 -9.010 -2.392 3.352 1.00 0.00 H ATOM 288 HG SER A 21 -10.181 -4.638 4.528 1.00 0.00 H ATOM 289 N LYS A 22 -7.370 -2.932 0.572 1.00 0.00 N ATOM 290 CA LYS A 22 -6.365 -2.132 -0.118 1.00 0.00 C ATOM 291 C LYS A 22 -6.076 -0.844 0.647 1.00 0.00 C ATOM 292 O LYS A 22 -4.919 -0.476 0.848 1.00 0.00 O ATOM 293 CB LYS A 22 -6.832 -1.802 -1.537 1.00 0.00 C ATOM 294 CG LYS A 22 -8.056 -0.903 -1.581 1.00 0.00 C ATOM 295 CD LYS A 22 -8.716 -0.927 -2.949 1.00 0.00 C ATOM 296 CE LYS A 22 -7.963 -0.062 -3.947 1.00 0.00 C ATOM 297 NZ LYS A 22 -8.126 1.390 -3.657 1.00 0.00 N ATOM 298 H LYS A 22 -8.205 -3.154 0.108 1.00 0.00 H ATOM 299 HA LYS A 22 -5.458 -2.715 -0.173 1.00 0.00 H ATOM 300 HB2 LYS A 22 -6.028 -1.306 -2.061 1.00 0.00 H ATOM 301 HB3 LYS A 22 -7.069 -2.723 -2.049 1.00 0.00 H ATOM 302 HG2 LYS A 22 -8.767 -1.243 -0.843 1.00 0.00 H ATOM 303 HG3 LYS A 22 -7.755 0.110 -1.354 1.00 0.00 H ATOM 304 HD2 LYS A 22 -8.734 -1.944 -3.313 1.00 0.00 H ATOM 305 HD3 LYS A 22 -9.728 -0.558 -2.857 1.00 0.00 H ATOM 306 HE2 LYS A 22 -6.914 -0.313 -3.902 1.00 0.00 H ATOM 307 HE3 LYS A 22 -8.340 -0.267 -4.938 1.00 0.00 H ATOM 308 HZ1 LYS A 22 -7.525 1.951 -4.293 1.00 0.00 H ATOM 309 HZ2 LYS A 22 -7.855 1.590 -2.673 1.00 0.00 H ATOM 310 HZ3 LYS A 22 -9.118 1.672 -3.796 1.00 0.00 H ATOM 311 N SER A 23 -7.136 -0.164 1.072 1.00 0.00 N ATOM 312 CA SER A 23 -6.996 1.084 1.813 1.00 0.00 C ATOM 313 C SER A 23 -5.884 0.978 2.852 1.00 0.00 C ATOM 314 O SER A 23 -5.067 1.886 2.998 1.00 0.00 O ATOM 315 CB SER A 23 -8.316 1.447 2.497 1.00 0.00 C ATOM 316 OG SER A 23 -8.777 0.383 3.311 1.00 0.00 O ATOM 317 H SER A 23 -8.034 -0.509 0.881 1.00 0.00 H ATOM 318 HA SER A 23 -6.741 1.861 1.108 1.00 0.00 H ATOM 319 HB2 SER A 23 -8.171 2.320 3.115 1.00 0.00 H ATOM 320 HB3 SER A 23 -9.062 1.658 1.744 1.00 0.00 H ATOM 321 HG SER A 23 -9.452 0.708 3.912 1.00 0.00 H ATOM 322 N ASN A 24 -5.861 -0.139 3.572 1.00 0.00 N ATOM 323 CA ASN A 24 -4.851 -0.366 4.599 1.00 0.00 C ATOM 324 C ASN A 24 -3.451 -0.367 3.993 1.00 0.00 C ATOM 325 O ASN A 24 -2.603 0.449 4.359 1.00 0.00 O ATOM 326 CB ASN A 24 -5.110 -1.693 5.315 1.00 0.00 C ATOM 327 CG ASN A 24 -6.267 -1.606 6.292 1.00 0.00 C ATOM 328 OD1 ASN A 24 -7.429 -1.735 5.907 1.00 0.00 O ATOM 329 ND2 ASN A 24 -5.953 -1.387 7.563 1.00 0.00 N ATOM 330 H ASN A 24 -6.540 -0.827 3.410 1.00 0.00 H ATOM 331 HA ASN A 24 -4.920 0.439 5.315 1.00 0.00 H ATOM 332 HB2 ASN A 24 -5.340 -2.452 4.582 1.00 0.00 H ATOM 333 HB3 ASN A 24 -4.223 -1.981 5.860 1.00 0.00 H ATOM 334 HD21 ASN A 24 -5.005 -1.294 7.797 1.00 0.00 H ATOM 335 HD22 ASN A 24 -6.681 -1.327 8.216 1.00 0.00 H ATOM 336 N LEU A 25 -3.214 -1.288 3.065 1.00 0.00 N ATOM 337 CA LEU A 25 -1.917 -1.396 2.407 1.00 0.00 C ATOM 338 C LEU A 25 -1.406 -0.023 1.983 1.00 0.00 C ATOM 339 O LEU A 25 -0.246 0.319 2.217 1.00 0.00 O ATOM 340 CB LEU A 25 -2.016 -2.315 1.188 1.00 0.00 C ATOM 341 CG LEU A 25 -0.741 -2.470 0.359 1.00 0.00 C ATOM 342 CD1 LEU A 25 0.454 -2.733 1.262 1.00 0.00 C ATOM 343 CD2 LEU A 25 -0.899 -3.590 -0.658 1.00 0.00 C ATOM 344 H LEU A 25 -3.929 -1.910 2.816 1.00 0.00 H ATOM 345 HA LEU A 25 -1.222 -1.823 3.114 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.306 -3.294 1.535 1.00 0.00 H ATOM 347 HB3 LEU A 25 -2.787 -1.921 0.541 1.00 0.00 H ATOM 348 HG LEU A 25 -0.555 -1.551 -0.180 1.00 0.00 H ATOM 349 HD11 LEU A 25 0.264 -3.607 1.865 1.00 0.00 H ATOM 350 HD12 LEU A 25 0.614 -1.880 1.905 1.00 0.00 H ATOM 351 HD13 LEU A 25 1.334 -2.896 0.657 1.00 0.00 H ATOM 352 HD21 LEU A 25 0.073 -3.980 -0.919 1.00 0.00 H ATOM 353 HD22 LEU A 25 -1.383 -3.206 -1.544 1.00 0.00 H ATOM 354 HD23 LEU A 25 -1.502 -4.380 -0.233 1.00 0.00 H ATOM 355 N LYS A 26 -2.279 0.762 1.361 1.00 0.00 N ATOM 356 CA LYS A 26 -1.918 2.099 0.907 1.00 0.00 C ATOM 357 C LYS A 26 -1.196 2.871 2.007 1.00 0.00 C ATOM 358 O LYS A 26 -0.186 3.528 1.757 1.00 0.00 O ATOM 359 CB LYS A 26 -3.168 2.865 0.468 1.00 0.00 C ATOM 360 CG LYS A 26 -2.865 4.211 -0.169 1.00 0.00 C ATOM 361 CD LYS A 26 -2.822 5.321 0.868 1.00 0.00 C ATOM 362 CE LYS A 26 -4.219 5.806 1.223 1.00 0.00 C ATOM 363 NZ LYS A 26 -4.834 6.588 0.115 1.00 0.00 N ATOM 364 H LYS A 26 -3.189 0.433 1.204 1.00 0.00 H ATOM 365 HA LYS A 26 -1.255 1.995 0.062 1.00 0.00 H ATOM 366 HB2 LYS A 26 -3.710 2.266 -0.249 1.00 0.00 H ATOM 367 HB3 LYS A 26 -3.795 3.033 1.332 1.00 0.00 H ATOM 368 HG2 LYS A 26 -1.906 4.157 -0.663 1.00 0.00 H ATOM 369 HG3 LYS A 26 -3.634 4.437 -0.894 1.00 0.00 H ATOM 370 HD2 LYS A 26 -2.344 4.949 1.762 1.00 0.00 H ATOM 371 HD3 LYS A 26 -2.253 6.150 0.472 1.00 0.00 H ATOM 372 HE2 LYS A 26 -4.840 4.949 1.435 1.00 0.00 H ATOM 373 HE3 LYS A 26 -4.156 6.431 2.102 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -4.671 7.605 0.262 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -5.858 6.413 0.080 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -4.414 6.309 -0.795 1.00 0.00 H ATOM 377 N ALA A 27 -1.721 2.786 3.225 1.00 0.00 N ATOM 378 CA ALA A 27 -1.124 3.473 4.363 1.00 0.00 C ATOM 379 C ALA A 27 0.232 2.872 4.718 1.00 0.00 C ATOM 380 O ALA A 27 1.125 3.571 5.200 1.00 0.00 O ATOM 381 CB ALA A 27 -2.059 3.417 5.563 1.00 0.00 C ATOM 382 H ALA A 27 -2.527 2.246 3.361 1.00 0.00 H ATOM 383 HA ALA A 27 -0.987 4.510 4.093 1.00 0.00 H ATOM 384 HB1 ALA A 27 -1.526 3.023 6.415 1.00 0.00 H ATOM 385 HB2 ALA A 27 -2.414 4.412 5.788 1.00 0.00 H ATOM 386 HB3 ALA A 27 -2.898 2.778 5.335 1.00 0.00 H ATOM 387 N HIS A 28 0.380 1.573 4.478 1.00 0.00 N ATOM 388 CA HIS A 28 1.628 0.879 4.773 1.00 0.00 C ATOM 389 C HIS A 28 2.717 1.273 3.780 1.00 0.00 C ATOM 390 O HIS A 28 3.856 1.536 4.165 1.00 0.00 O ATOM 391 CB HIS A 28 1.414 -0.635 4.738 1.00 0.00 C ATOM 392 CG HIS A 28 2.650 -1.407 4.392 1.00 0.00 C ATOM 393 ND1 HIS A 28 3.545 -1.860 5.338 1.00 0.00 N ATOM 394 CD2 HIS A 28 3.137 -1.807 3.194 1.00 0.00 C ATOM 395 CE1 HIS A 28 4.529 -2.503 4.737 1.00 0.00 C ATOM 396 NE2 HIS A 28 4.305 -2.486 3.435 1.00 0.00 N ATOM 397 H HIS A 28 -0.368 1.071 4.093 1.00 0.00 H ATOM 398 HA HIS A 28 1.941 1.166 5.765 1.00 0.00 H ATOM 399 HB2 HIS A 28 1.078 -0.967 5.710 1.00 0.00 H ATOM 400 HB3 HIS A 28 0.658 -0.869 4.002 1.00 0.00 H ATOM 401 HD1 HIS A 28 3.470 -1.727 6.306 1.00 0.00 H ATOM 402 HD2 HIS A 28 2.690 -1.625 2.226 1.00 0.00 H ATOM 403 HE1 HIS A 28 5.374 -2.966 5.226 1.00 0.00 H ATOM 404 N MET A 29 2.359 1.312 2.501 1.00 0.00 N ATOM 405 CA MET A 29 3.306 1.674 1.453 1.00 0.00 C ATOM 406 C MET A 29 3.976 3.009 1.765 1.00 0.00 C ATOM 407 O MET A 29 5.157 3.202 1.478 1.00 0.00 O ATOM 408 CB MET A 29 2.597 1.750 0.099 1.00 0.00 C ATOM 409 CG MET A 29 1.910 0.455 -0.300 1.00 0.00 C ATOM 410 SD MET A 29 3.034 -0.955 -0.307 1.00 0.00 S ATOM 411 CE MET A 29 4.204 -0.448 -1.565 1.00 0.00 C ATOM 412 H MET A 29 1.436 1.092 2.255 1.00 0.00 H ATOM 413 HA MET A 29 4.063 0.906 1.410 1.00 0.00 H ATOM 414 HB2 MET A 29 1.852 2.531 0.139 1.00 0.00 H ATOM 415 HB3 MET A 29 3.324 1.996 -0.661 1.00 0.00 H ATOM 416 HG2 MET A 29 1.111 0.256 0.398 1.00 0.00 H ATOM 417 HG3 MET A 29 1.497 0.574 -1.291 1.00 0.00 H ATOM 418 HE1 MET A 29 4.909 -1.248 -1.744 1.00 0.00 H ATOM 419 HE2 MET A 29 3.676 -0.224 -2.479 1.00 0.00 H ATOM 420 HE3 MET A 29 4.735 0.431 -1.230 1.00 0.00 H ATOM 421 N ASN A 30 3.215 3.925 2.353 1.00 0.00 N ATOM 422 CA ASN A 30 3.736 5.242 2.702 1.00 0.00 C ATOM 423 C ASN A 30 5.061 5.122 3.449 1.00 0.00 C ATOM 424 O ASN A 30 5.956 5.951 3.284 1.00 0.00 O ATOM 425 CB ASN A 30 2.723 6.004 3.559 1.00 0.00 C ATOM 426 CG ASN A 30 1.763 6.828 2.722 1.00 0.00 C ATOM 427 OD1 ASN A 30 1.774 8.057 2.775 1.00 0.00 O ATOM 428 ND2 ASN A 30 0.925 6.151 1.945 1.00 0.00 N ATOM 429 H ASN A 30 2.281 3.712 2.557 1.00 0.00 H ATOM 430 HA ASN A 30 3.901 5.787 1.785 1.00 0.00 H ATOM 431 HB2 ASN A 30 2.148 5.297 4.140 1.00 0.00 H ATOM 432 HB3 ASN A 30 3.251 6.668 4.226 1.00 0.00 H ATOM 433 HD21 ASN A 30 0.972 5.172 1.955 1.00 0.00 H ATOM 434 HD22 ASN A 30 0.294 6.659 1.393 1.00 0.00 H ATOM 435 N ARG A 31 5.179 4.083 4.270 1.00 0.00 N ATOM 436 CA ARG A 31 6.394 3.855 5.043 1.00 0.00 C ATOM 437 C ARG A 31 7.588 3.618 4.122 1.00 0.00 C ATOM 438 O ARG A 31 8.698 4.076 4.397 1.00 0.00 O ATOM 439 CB ARG A 31 6.212 2.657 5.977 1.00 0.00 C ATOM 440 CG ARG A 31 5.253 2.921 7.126 1.00 0.00 C ATOM 441 CD ARG A 31 3.824 2.561 6.753 1.00 0.00 C ATOM 442 NE ARG A 31 2.922 2.640 7.899 1.00 0.00 N ATOM 443 CZ ARG A 31 2.900 1.743 8.879 1.00 0.00 C ATOM 444 NH1 ARG A 31 3.725 0.706 8.853 1.00 0.00 N ATOM 445 NH2 ARG A 31 2.051 1.884 9.889 1.00 0.00 N ATOM 446 H ARG A 31 4.431 3.456 4.359 1.00 0.00 H ATOM 447 HA ARG A 31 6.581 4.737 5.636 1.00 0.00 H ATOM 448 HB2 ARG A 31 5.832 1.823 5.405 1.00 0.00 H ATOM 449 HB3 ARG A 31 7.172 2.390 6.392 1.00 0.00 H ATOM 450 HG2 ARG A 31 5.552 2.326 7.976 1.00 0.00 H ATOM 451 HG3 ARG A 31 5.296 3.969 7.385 1.00 0.00 H ATOM 452 HD2 ARG A 31 3.482 3.245 5.991 1.00 0.00 H ATOM 453 HD3 ARG A 31 3.810 1.554 6.364 1.00 0.00 H ATOM 454 HE ARG A 31 2.304 3.398 7.939 1.00 0.00 H ATOM 455 HH11 ARG A 31 4.367 0.599 8.093 1.00 0.00 H ATOM 456 HH12 ARG A 31 3.707 0.033 9.592 1.00 0.00 H ATOM 457 HH21 ARG A 31 1.427 2.664 9.913 1.00 0.00 H ATOM 458 HH22 ARG A 31 2.034 1.209 10.626 1.00 0.00 H