ATOM 66 N LYS A 8 -3.743 -13.621 0.353 1.00 0.00 N ATOM 67 CA LYS A 8 -4.145 -12.226 0.486 1.00 0.00 C ATOM 68 C LYS A 8 -4.334 -11.581 -0.883 1.00 0.00 C ATOM 69 O LYS A 8 -3.614 -11.873 -1.838 1.00 0.00 O ATOM 70 CB LYS A 8 -3.101 -11.448 1.289 1.00 0.00 C ATOM 71 CG LYS A 8 -3.110 -11.770 2.774 1.00 0.00 C ATOM 72 CD LYS A 8 -2.259 -12.990 3.085 1.00 0.00 C ATOM 73 CE LYS A 8 -0.783 -12.632 3.169 1.00 0.00 C ATOM 74 NZ LYS A 8 -0.007 -13.652 3.926 1.00 0.00 N ATOM 75 H LYS A 8 -3.080 -13.865 -0.328 1.00 0.00 H ATOM 76 HA LYS A 8 -5.086 -12.201 1.015 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.120 -11.676 0.899 1.00 0.00 H ATOM 78 HB3 LYS A 8 -3.288 -10.390 1.171 1.00 0.00 H ATOM 79 HG2 LYS A 8 -2.721 -10.924 3.320 1.00 0.00 H ATOM 80 HG3 LYS A 8 -4.127 -11.964 3.084 1.00 0.00 H ATOM 81 HD2 LYS A 8 -2.571 -13.404 4.032 1.00 0.00 H ATOM 82 HD3 LYS A 8 -2.398 -13.724 2.304 1.00 0.00 H ATOM 83 HE2 LYS A 8 -0.386 -12.560 2.168 1.00 0.00 H ATOM 84 HE3 LYS A 8 -0.685 -11.677 3.664 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -0.319 -14.608 3.661 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -0.150 -13.523 4.948 1.00 0.00 H ATOM 87 HZ3 LYS A 8 1.007 -13.559 3.716 1.00 0.00 H ATOM 88 N PRO A 9 -5.323 -10.680 -0.982 1.00 0.00 N ATOM 89 CA PRO A 9 -5.627 -9.973 -2.230 1.00 0.00 C ATOM 90 C PRO A 9 -4.542 -8.969 -2.607 1.00 0.00 C ATOM 91 O PRO A 9 -4.151 -8.870 -3.770 1.00 0.00 O ATOM 92 CB PRO A 9 -6.939 -9.250 -1.917 1.00 0.00 C ATOM 93 CG PRO A 9 -6.934 -9.080 -0.437 1.00 0.00 C ATOM 94 CD PRO A 9 -6.220 -10.282 0.115 1.00 0.00 C ATOM 95 HA PRO A 9 -5.779 -10.661 -3.049 1.00 0.00 H ATOM 96 HB2 PRO A 9 -6.957 -8.296 -2.425 1.00 0.00 H ATOM 97 HB3 PRO A 9 -7.773 -9.853 -2.242 1.00 0.00 H ATOM 98 HG2 PRO A 9 -6.408 -8.176 -0.173 1.00 0.00 H ATOM 99 HG3 PRO A 9 -7.949 -9.046 -0.069 1.00 0.00 H ATOM 100 HD2 PRO A 9 -5.656 -10.014 0.996 1.00 0.00 H ATOM 101 HD3 PRO A 9 -6.924 -11.069 0.341 1.00 0.00 H ATOM 102 N PHE A 10 -4.060 -8.226 -1.616 1.00 0.00 N ATOM 103 CA PHE A 10 -3.020 -7.230 -1.844 1.00 0.00 C ATOM 104 C PHE A 10 -1.772 -7.550 -1.028 1.00 0.00 C ATOM 105 O PHE A 10 -1.792 -7.508 0.203 1.00 0.00 O ATOM 106 CB PHE A 10 -3.535 -5.834 -1.485 1.00 0.00 C ATOM 107 CG PHE A 10 -4.906 -5.543 -2.025 1.00 0.00 C ATOM 108 CD1 PHE A 10 -5.069 -5.056 -3.312 1.00 0.00 C ATOM 109 CD2 PHE A 10 -6.031 -5.755 -1.245 1.00 0.00 C ATOM 110 CE1 PHE A 10 -6.329 -4.788 -3.812 1.00 0.00 C ATOM 111 CE2 PHE A 10 -7.294 -5.489 -1.740 1.00 0.00 C ATOM 112 CZ PHE A 10 -7.443 -5.003 -3.025 1.00 0.00 C ATOM 113 H PHE A 10 -4.412 -8.351 -0.710 1.00 0.00 H ATOM 114 HA PHE A 10 -2.766 -7.251 -2.893 1.00 0.00 H ATOM 115 HB2 PHE A 10 -3.575 -5.739 -0.410 1.00 0.00 H ATOM 116 HB3 PHE A 10 -2.856 -5.095 -1.882 1.00 0.00 H ATOM 117 HD1 PHE A 10 -4.197 -4.887 -3.929 1.00 0.00 H ATOM 118 HD2 PHE A 10 -5.917 -6.134 -0.240 1.00 0.00 H ATOM 119 HE1 PHE A 10 -6.441 -4.408 -4.817 1.00 0.00 H ATOM 120 HE2 PHE A 10 -8.163 -5.658 -1.123 1.00 0.00 H ATOM 121 HZ PHE A 10 -8.428 -4.795 -3.414 1.00 0.00 H ATOM 122 N LYS A 11 -0.685 -7.869 -1.722 1.00 0.00 N ATOM 123 CA LYS A 11 0.575 -8.196 -1.064 1.00 0.00 C ATOM 124 C LYS A 11 1.685 -7.252 -1.515 1.00 0.00 C ATOM 125 O LYS A 11 2.174 -7.346 -2.641 1.00 0.00 O ATOM 126 CB LYS A 11 0.969 -9.644 -1.363 1.00 0.00 C ATOM 127 CG LYS A 11 1.764 -10.301 -0.247 1.00 0.00 C ATOM 128 CD LYS A 11 3.186 -9.769 -0.188 1.00 0.00 C ATOM 129 CE LYS A 11 4.105 -10.528 -1.133 1.00 0.00 C ATOM 130 NZ LYS A 11 4.088 -11.993 -0.865 1.00 0.00 N ATOM 131 H LYS A 11 -0.730 -7.885 -2.701 1.00 0.00 H ATOM 132 HA LYS A 11 0.433 -8.083 0.000 1.00 0.00 H ATOM 133 HB2 LYS A 11 0.072 -10.223 -1.526 1.00 0.00 H ATOM 134 HB3 LYS A 11 1.568 -9.663 -2.262 1.00 0.00 H ATOM 135 HG2 LYS A 11 1.277 -10.101 0.696 1.00 0.00 H ATOM 136 HG3 LYS A 11 1.795 -11.368 -0.419 1.00 0.00 H ATOM 137 HD2 LYS A 11 3.183 -8.726 -0.467 1.00 0.00 H ATOM 138 HD3 LYS A 11 3.558 -9.872 0.822 1.00 0.00 H ATOM 139 HE2 LYS A 11 3.780 -10.353 -2.147 1.00 0.00 H ATOM 140 HE3 LYS A 11 5.112 -10.159 -1.008 1.00 0.00 H ATOM 141 HZ1 LYS A 11 3.688 -12.501 -1.680 1.00 0.00 H ATOM 142 HZ2 LYS A 11 3.510 -12.196 -0.025 1.00 0.00 H ATOM 143 HZ3 LYS A 11 5.055 -12.336 -0.698 1.00 0.00 H ATOM 144 N CYS A 12 2.080 -6.344 -0.629 1.00 0.00 N ATOM 145 CA CYS A 12 3.133 -5.384 -0.934 1.00 0.00 C ATOM 146 C CYS A 12 4.191 -6.007 -1.841 1.00 0.00 C ATOM 147 O CYS A 12 4.649 -7.124 -1.601 1.00 0.00 O ATOM 148 CB CYS A 12 3.784 -4.881 0.356 1.00 0.00 C ATOM 149 SG CYS A 12 4.935 -3.490 0.115 1.00 0.00 S ATOM 150 H CYS A 12 1.652 -6.319 0.254 1.00 0.00 H ATOM 151 HA CYS A 12 2.682 -4.549 -1.449 1.00 0.00 H ATOM 152 HB2 CYS A 12 3.011 -4.553 1.035 1.00 0.00 H ATOM 153 HB3 CYS A 12 4.336 -5.690 0.810 1.00 0.00 H ATOM 154 N SER A 13 4.573 -5.276 -2.884 1.00 0.00 N ATOM 155 CA SER A 13 5.574 -5.758 -3.829 1.00 0.00 C ATOM 156 C SER A 13 6.983 -5.448 -3.333 1.00 0.00 C ATOM 157 O SER A 13 7.968 -5.705 -4.026 1.00 0.00 O ATOM 158 CB SER A 13 5.354 -5.124 -5.204 1.00 0.00 C ATOM 159 OG SER A 13 6.011 -5.865 -6.218 1.00 0.00 O ATOM 160 H SER A 13 4.171 -4.393 -3.021 1.00 0.00 H ATOM 161 HA SER A 13 5.462 -6.828 -3.913 1.00 0.00 H ATOM 162 HB2 SER A 13 4.297 -5.099 -5.421 1.00 0.00 H ATOM 163 HB3 SER A 13 5.745 -4.117 -5.199 1.00 0.00 H ATOM 164 HG SER A 13 6.432 -5.261 -6.833 1.00 0.00 H ATOM 165 N LEU A 14 7.071 -4.893 -2.129 1.00 0.00 N ATOM 166 CA LEU A 14 8.359 -4.547 -1.538 1.00 0.00 C ATOM 167 C LEU A 14 8.719 -5.512 -0.413 1.00 0.00 C ATOM 168 O LEU A 14 9.818 -6.068 -0.385 1.00 0.00 O ATOM 169 CB LEU A 14 8.330 -3.114 -1.006 1.00 0.00 C ATOM 170 CG LEU A 14 7.596 -2.090 -1.873 1.00 0.00 C ATOM 171 CD1 LEU A 14 7.503 -0.752 -1.157 1.00 0.00 C ATOM 172 CD2 LEU A 14 8.296 -1.931 -3.216 1.00 0.00 C ATOM 173 H LEU A 14 6.251 -4.712 -1.624 1.00 0.00 H ATOM 174 HA LEU A 14 9.109 -4.620 -2.312 1.00 0.00 H ATOM 175 HB2 LEU A 14 7.851 -3.130 -0.039 1.00 0.00 H ATOM 176 HB3 LEU A 14 9.352 -2.782 -0.894 1.00 0.00 H ATOM 177 HG LEU A 14 6.590 -2.440 -2.059 1.00 0.00 H ATOM 178 HD11 LEU A 14 6.863 -0.851 -0.292 1.00 0.00 H ATOM 179 HD12 LEU A 14 7.090 -0.013 -1.827 1.00 0.00 H ATOM 180 HD13 LEU A 14 8.489 -0.442 -0.843 1.00 0.00 H ATOM 181 HD21 LEU A 14 7.568 -1.997 -4.011 1.00 0.00 H ATOM 182 HD22 LEU A 14 9.030 -2.713 -3.333 1.00 0.00 H ATOM 183 HD23 LEU A 14 8.786 -0.968 -3.254 1.00 0.00 H ATOM 184 N CYS A 15 7.786 -5.709 0.512 1.00 0.00 N ATOM 185 CA CYS A 15 8.003 -6.608 1.639 1.00 0.00 C ATOM 186 C CYS A 15 6.902 -7.663 1.713 1.00 0.00 C ATOM 187 O CYS A 15 6.040 -7.736 0.838 1.00 0.00 O ATOM 188 CB CYS A 15 8.055 -5.817 2.947 1.00 0.00 C ATOM 189 SG CYS A 15 6.471 -5.049 3.415 1.00 0.00 S ATOM 190 H CYS A 15 6.929 -5.237 0.436 1.00 0.00 H ATOM 191 HA CYS A 15 8.950 -7.104 1.490 1.00 0.00 H ATOM 192 HB2 CYS A 15 8.347 -6.480 3.749 1.00 0.00 H ATOM 193 HB3 CYS A 15 8.788 -5.029 2.854 1.00 0.00 H ATOM 194 N GLU A 16 6.939 -8.476 2.764 1.00 0.00 N ATOM 195 CA GLU A 16 5.945 -9.526 2.952 1.00 0.00 C ATOM 196 C GLU A 16 4.694 -8.976 3.631 1.00 0.00 C ATOM 197 O GLU A 16 3.957 -9.712 4.288 1.00 0.00 O ATOM 198 CB GLU A 16 6.530 -10.670 3.783 1.00 0.00 C ATOM 199 CG GLU A 16 5.718 -11.952 3.710 1.00 0.00 C ATOM 200 CD GLU A 16 6.362 -13.094 4.472 1.00 0.00 C ATOM 201 OE1 GLU A 16 7.608 -13.157 4.507 1.00 0.00 O ATOM 202 OE2 GLU A 16 5.618 -13.925 5.034 1.00 0.00 O ATOM 203 H GLU A 16 7.651 -8.367 3.428 1.00 0.00 H ATOM 204 HA GLU A 16 5.674 -9.904 1.978 1.00 0.00 H ATOM 205 HB2 GLU A 16 7.529 -10.880 3.432 1.00 0.00 H ATOM 206 HB3 GLU A 16 6.579 -10.358 4.816 1.00 0.00 H ATOM 207 HG2 GLU A 16 4.739 -11.768 4.128 1.00 0.00 H ATOM 208 HG3 GLU A 16 5.618 -12.241 2.675 1.00 0.00 H ATOM 209 N TYR A 17 4.462 -7.678 3.469 1.00 0.00 N ATOM 210 CA TYR A 17 3.303 -7.028 4.069 1.00 0.00 C ATOM 211 C TYR A 17 2.076 -7.167 3.173 1.00 0.00 C ATOM 212 O TYR A 17 2.116 -6.828 1.990 1.00 0.00 O ATOM 213 CB TYR A 17 3.597 -5.549 4.324 1.00 0.00 C ATOM 214 CG TYR A 17 2.442 -4.802 4.952 1.00 0.00 C ATOM 215 CD1 TYR A 17 1.374 -4.361 4.180 1.00 0.00 C ATOM 216 CD2 TYR A 17 2.419 -4.536 6.315 1.00 0.00 C ATOM 217 CE1 TYR A 17 0.316 -3.677 4.748 1.00 0.00 C ATOM 218 CE2 TYR A 17 1.365 -3.854 6.892 1.00 0.00 C ATOM 219 CZ TYR A 17 0.316 -3.426 6.105 1.00 0.00 C ATOM 220 OH TYR A 17 -0.735 -2.746 6.676 1.00 0.00 O ATOM 221 H TYR A 17 5.086 -7.144 2.935 1.00 0.00 H ATOM 222 HA TYR A 17 3.102 -7.514 5.013 1.00 0.00 H ATOM 223 HB2 TYR A 17 4.444 -5.467 4.988 1.00 0.00 H ATOM 224 HB3 TYR A 17 3.833 -5.069 3.386 1.00 0.00 H ATOM 225 HD1 TYR A 17 1.376 -4.559 3.118 1.00 0.00 H ATOM 226 HD2 TYR A 17 3.242 -4.871 6.929 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.506 -3.343 4.132 1.00 0.00 H ATOM 228 HE2 TYR A 17 1.365 -3.657 7.954 1.00 0.00 H ATOM 229 HH TYR A 17 -1.049 -3.229 7.443 1.00 0.00 H ATOM 230 N ALA A 18 0.986 -7.668 3.746 1.00 0.00 N ATOM 231 CA ALA A 18 -0.253 -7.849 3.001 1.00 0.00 C ATOM 232 C ALA A 18 -1.467 -7.538 3.871 1.00 0.00 C ATOM 233 O ALA A 18 -1.403 -7.622 5.098 1.00 0.00 O ATOM 234 CB ALA A 18 -0.340 -9.268 2.458 1.00 0.00 C ATOM 235 H ALA A 18 1.017 -7.919 4.692 1.00 0.00 H ATOM 236 HA ALA A 18 -0.241 -7.169 2.161 1.00 0.00 H ATOM 237 HB1 ALA A 18 0.623 -9.748 2.551 1.00 0.00 H ATOM 238 HB2 ALA A 18 -1.076 -9.823 3.022 1.00 0.00 H ATOM 239 HB3 ALA A 18 -0.629 -9.239 1.418 1.00 0.00 H ATOM 240 N THR A 19 -2.573 -7.178 3.228 1.00 0.00 N ATOM 241 CA THR A 19 -3.801 -6.853 3.943 1.00 0.00 C ATOM 242 C THR A 19 -5.022 -7.027 3.046 1.00 0.00 C ATOM 243 O THR A 19 -4.994 -6.670 1.868 1.00 0.00 O ATOM 244 CB THR A 19 -3.773 -5.409 4.479 1.00 0.00 C ATOM 245 OG1 THR A 19 -4.961 -5.144 5.234 1.00 0.00 O ATOM 246 CG2 THR A 19 -3.658 -4.410 3.337 1.00 0.00 C ATOM 247 H THR A 19 -2.562 -7.130 2.249 1.00 0.00 H ATOM 248 HA THR A 19 -3.885 -7.525 4.784 1.00 0.00 H ATOM 249 HB THR A 19 -2.913 -5.297 5.123 1.00 0.00 H ATOM 250 HG1 THR A 19 -5.712 -5.085 4.638 1.00 0.00 H ATOM 251 HG21 THR A 19 -3.478 -4.939 2.413 1.00 0.00 H ATOM 252 HG22 THR A 19 -2.838 -3.735 3.531 1.00 0.00 H ATOM 253 HG23 THR A 19 -4.577 -3.848 3.257 1.00 0.00 H ATOM 254 N ARG A 20 -6.092 -7.576 3.612 1.00 0.00 N ATOM 255 CA ARG A 20 -7.323 -7.797 2.863 1.00 0.00 C ATOM 256 C ARG A 20 -7.875 -6.481 2.323 1.00 0.00 C ATOM 257 O ARG A 20 -8.323 -6.407 1.178 1.00 0.00 O ATOM 258 CB ARG A 20 -8.369 -8.476 3.749 1.00 0.00 C ATOM 259 CG ARG A 20 -8.251 -9.991 3.779 1.00 0.00 C ATOM 260 CD ARG A 20 -8.779 -10.617 2.497 1.00 0.00 C ATOM 261 NE ARG A 20 -10.210 -10.384 2.324 1.00 0.00 N ATOM 262 CZ ARG A 20 -10.820 -10.402 1.144 1.00 0.00 C ATOM 263 NH1 ARG A 20 -10.127 -10.642 0.039 1.00 0.00 N ATOM 264 NH2 ARG A 20 -12.126 -10.181 1.067 1.00 0.00 N ATOM 265 H ARG A 20 -6.052 -7.839 4.555 1.00 0.00 H ATOM 266 HA ARG A 20 -7.093 -8.446 2.031 1.00 0.00 H ATOM 267 HB2 ARG A 20 -8.262 -8.108 4.759 1.00 0.00 H ATOM 268 HB3 ARG A 20 -9.352 -8.220 3.384 1.00 0.00 H ATOM 269 HG2 ARG A 20 -7.211 -10.260 3.896 1.00 0.00 H ATOM 270 HG3 ARG A 20 -8.819 -10.370 4.615 1.00 0.00 H ATOM 271 HD2 ARG A 20 -8.250 -10.188 1.659 1.00 0.00 H ATOM 272 HD3 ARG A 20 -8.598 -11.681 2.531 1.00 0.00 H ATOM 273 HE ARG A 20 -10.741 -10.205 3.127 1.00 0.00 H ATOM 274 HH11 ARG A 20 -9.142 -10.810 0.094 1.00 0.00 H ATOM 275 HH12 ARG A 20 -10.588 -10.657 -0.848 1.00 0.00 H ATOM 276 HH21 ARG A 20 -12.652 -10.000 1.897 1.00 0.00 H ATOM 277 HH22 ARG A 20 -12.584 -10.195 0.179 1.00 0.00 H ATOM 278 N SER A 21 -7.840 -5.445 3.154 1.00 0.00 N ATOM 279 CA SER A 21 -8.340 -4.133 2.762 1.00 0.00 C ATOM 280 C SER A 21 -7.228 -3.288 2.148 1.00 0.00 C ATOM 281 O SER A 21 -6.412 -2.702 2.860 1.00 0.00 O ATOM 282 CB SER A 21 -8.937 -3.409 3.971 1.00 0.00 C ATOM 283 OG SER A 21 -10.235 -3.895 4.266 1.00 0.00 O ATOM 284 H SER A 21 -7.470 -5.567 4.054 1.00 0.00 H ATOM 285 HA SER A 21 -9.114 -4.280 2.024 1.00 0.00 H ATOM 286 HB2 SER A 21 -8.303 -3.566 4.830 1.00 0.00 H ATOM 287 HB3 SER A 21 -9.000 -2.351 3.758 1.00 0.00 H ATOM 288 HG SER A 21 -10.833 -3.154 4.391 1.00 0.00 H ATOM 289 N LYS A 22 -7.201 -3.231 0.821 1.00 0.00 N ATOM 290 CA LYS A 22 -6.191 -2.458 0.108 1.00 0.00 C ATOM 291 C LYS A 22 -6.013 -1.082 0.740 1.00 0.00 C ATOM 292 O LYS A 22 -4.918 -0.518 0.724 1.00 0.00 O ATOM 293 CB LYS A 22 -6.579 -2.309 -1.365 1.00 0.00 C ATOM 294 CG LYS A 22 -8.036 -1.932 -1.575 1.00 0.00 C ATOM 295 CD LYS A 22 -8.223 -0.425 -1.609 1.00 0.00 C ATOM 296 CE LYS A 22 -7.802 0.159 -2.949 1.00 0.00 C ATOM 297 NZ LYS A 22 -8.291 1.554 -3.125 1.00 0.00 N ATOM 298 H LYS A 22 -7.879 -3.720 0.308 1.00 0.00 H ATOM 299 HA LYS A 22 -5.257 -2.995 0.172 1.00 0.00 H ATOM 300 HB2 LYS A 22 -5.963 -1.542 -1.811 1.00 0.00 H ATOM 301 HB3 LYS A 22 -6.395 -3.246 -1.870 1.00 0.00 H ATOM 302 HG2 LYS A 22 -8.374 -2.348 -2.512 1.00 0.00 H ATOM 303 HG3 LYS A 22 -8.624 -2.341 -0.765 1.00 0.00 H ATOM 304 HD2 LYS A 22 -9.265 -0.196 -1.441 1.00 0.00 H ATOM 305 HD3 LYS A 22 -7.624 0.022 -0.828 1.00 0.00 H ATOM 306 HE2 LYS A 22 -6.724 0.154 -3.006 1.00 0.00 H ATOM 307 HE3 LYS A 22 -8.206 -0.458 -3.738 1.00 0.00 H ATOM 308 HZ1 LYS A 22 -8.030 2.131 -2.300 1.00 0.00 H ATOM 309 HZ2 LYS A 22 -9.326 1.559 -3.225 1.00 0.00 H ATOM 310 HZ3 LYS A 22 -7.870 1.976 -3.977 1.00 0.00 H ATOM 311 N SER A 23 -7.095 -0.546 1.296 1.00 0.00 N ATOM 312 CA SER A 23 -7.058 0.766 1.931 1.00 0.00 C ATOM 313 C SER A 23 -5.952 0.831 2.980 1.00 0.00 C ATOM 314 O SER A 23 -5.271 1.846 3.119 1.00 0.00 O ATOM 315 CB SER A 23 -8.408 1.081 2.578 1.00 0.00 C ATOM 316 OG SER A 23 -8.735 0.123 3.569 1.00 0.00 O ATOM 317 H SER A 23 -7.939 -1.044 1.276 1.00 0.00 H ATOM 318 HA SER A 23 -6.855 1.500 1.165 1.00 0.00 H ATOM 319 HB2 SER A 23 -8.365 2.057 3.038 1.00 0.00 H ATOM 320 HB3 SER A 23 -9.177 1.074 1.819 1.00 0.00 H ATOM 321 HG SER A 23 -9.645 -0.161 3.452 1.00 0.00 H ATOM 322 N ASN A 24 -5.779 -0.262 3.717 1.00 0.00 N ATOM 323 CA ASN A 24 -4.756 -0.331 4.754 1.00 0.00 C ATOM 324 C ASN A 24 -3.360 -0.379 4.139 1.00 0.00 C ATOM 325 O ASN A 24 -2.450 0.323 4.582 1.00 0.00 O ATOM 326 CB ASN A 24 -4.979 -1.559 5.639 1.00 0.00 C ATOM 327 CG ASN A 24 -4.491 -1.345 7.059 1.00 0.00 C ATOM 328 OD1 ASN A 24 -3.760 -0.394 7.339 1.00 0.00 O ATOM 329 ND2 ASN A 24 -4.894 -2.230 7.962 1.00 0.00 N ATOM 330 H ASN A 24 -6.352 -1.041 3.559 1.00 0.00 H ATOM 331 HA ASN A 24 -4.839 0.559 5.360 1.00 0.00 H ATOM 332 HB2 ASN A 24 -6.035 -1.784 5.672 1.00 0.00 H ATOM 333 HB3 ASN A 24 -4.448 -2.400 5.218 1.00 0.00 H ATOM 334 HD21 ASN A 24 -5.475 -2.962 7.667 1.00 0.00 H ATOM 335 HD22 ASN A 24 -4.594 -2.115 8.888 1.00 0.00 H ATOM 336 N LEU A 25 -3.199 -1.212 3.117 1.00 0.00 N ATOM 337 CA LEU A 25 -1.914 -1.352 2.440 1.00 0.00 C ATOM 338 C LEU A 25 -1.412 -0.001 1.940 1.00 0.00 C ATOM 339 O LEU A 25 -0.259 0.368 2.167 1.00 0.00 O ATOM 340 CB LEU A 25 -2.036 -2.329 1.269 1.00 0.00 C ATOM 341 CG LEU A 25 -0.822 -2.424 0.345 1.00 0.00 C ATOM 342 CD1 LEU A 25 0.432 -2.744 1.143 1.00 0.00 C ATOM 343 CD2 LEU A 25 -1.053 -3.473 -0.733 1.00 0.00 C ATOM 344 H LEU A 25 -3.961 -1.745 2.809 1.00 0.00 H ATOM 345 HA LEU A 25 -1.205 -1.745 3.153 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.220 -3.311 1.676 1.00 0.00 H ATOM 347 HB3 LEU A 25 -2.885 -2.024 0.673 1.00 0.00 H ATOM 348 HG LEU A 25 -0.673 -1.470 -0.142 1.00 0.00 H ATOM 349 HD11 LEU A 25 0.318 -3.703 1.624 1.00 0.00 H ATOM 350 HD12 LEU A 25 0.587 -1.981 1.891 1.00 0.00 H ATOM 351 HD13 LEU A 25 1.284 -2.773 0.478 1.00 0.00 H ATOM 352 HD21 LEU A 25 -0.160 -4.069 -0.853 1.00 0.00 H ATOM 353 HD22 LEU A 25 -1.288 -2.984 -1.667 1.00 0.00 H ATOM 354 HD23 LEU A 25 -1.876 -4.111 -0.444 1.00 0.00 H ATOM 355 N LYS A 26 -2.285 0.734 1.260 1.00 0.00 N ATOM 356 CA LYS A 26 -1.933 2.046 0.730 1.00 0.00 C ATOM 357 C LYS A 26 -1.201 2.877 1.779 1.00 0.00 C ATOM 358 O LYS A 26 -0.256 3.600 1.463 1.00 0.00 O ATOM 359 CB LYS A 26 -3.189 2.785 0.264 1.00 0.00 C ATOM 360 CG LYS A 26 -2.934 4.230 -0.129 1.00 0.00 C ATOM 361 CD LYS A 26 -4.156 5.099 0.120 1.00 0.00 C ATOM 362 CE LYS A 26 -4.289 5.467 1.589 1.00 0.00 C ATOM 363 NZ LYS A 26 -3.373 6.578 1.968 1.00 0.00 N ATOM 364 H LYS A 26 -3.190 0.386 1.111 1.00 0.00 H ATOM 365 HA LYS A 26 -1.278 1.897 -0.115 1.00 0.00 H ATOM 366 HB2 LYS A 26 -3.599 2.268 -0.591 1.00 0.00 H ATOM 367 HB3 LYS A 26 -3.916 2.774 1.063 1.00 0.00 H ATOM 368 HG2 LYS A 26 -2.110 4.612 0.455 1.00 0.00 H ATOM 369 HG3 LYS A 26 -2.683 4.269 -1.179 1.00 0.00 H ATOM 370 HD2 LYS A 26 -4.066 6.005 -0.460 1.00 0.00 H ATOM 371 HD3 LYS A 26 -5.040 4.558 -0.188 1.00 0.00 H ATOM 372 HE2 LYS A 26 -5.307 5.770 1.781 1.00 0.00 H ATOM 373 HE3 LYS A 26 -4.054 4.599 2.187 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -2.533 6.574 1.354 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -3.067 6.469 2.956 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -3.858 7.492 1.866 1.00 0.00 H ATOM 377 N ALA A 27 -1.643 2.769 3.027 1.00 0.00 N ATOM 378 CA ALA A 27 -1.027 3.508 4.122 1.00 0.00 C ATOM 379 C ALA A 27 0.331 2.919 4.487 1.00 0.00 C ATOM 380 O ALA A 27 1.226 3.631 4.945 1.00 0.00 O ATOM 381 CB ALA A 27 -1.945 3.516 5.336 1.00 0.00 C ATOM 382 H ALA A 27 -2.400 2.177 3.217 1.00 0.00 H ATOM 383 HA ALA A 27 -0.890 4.530 3.800 1.00 0.00 H ATOM 384 HB1 ALA A 27 -2.830 4.093 5.114 1.00 0.00 H ATOM 385 HB2 ALA A 27 -2.228 2.501 5.578 1.00 0.00 H ATOM 386 HB3 ALA A 27 -1.428 3.956 6.175 1.00 0.00 H ATOM 387 N HIS A 28 0.479 1.614 4.283 1.00 0.00 N ATOM 388 CA HIS A 28 1.729 0.929 4.591 1.00 0.00 C ATOM 389 C HIS A 28 2.815 1.301 3.586 1.00 0.00 C ATOM 390 O HIS A 28 3.960 1.551 3.959 1.00 0.00 O ATOM 391 CB HIS A 28 1.518 -0.586 4.594 1.00 0.00 C ATOM 392 CG HIS A 28 2.752 -1.363 4.254 1.00 0.00 C ATOM 393 ND1 HIS A 28 3.641 -1.819 5.204 1.00 0.00 N ATOM 394 CD2 HIS A 28 3.242 -1.766 3.058 1.00 0.00 C ATOM 395 CE1 HIS A 28 4.625 -2.468 4.608 1.00 0.00 C ATOM 396 NE2 HIS A 28 4.407 -2.451 3.306 1.00 0.00 N ATOM 397 H HIS A 28 -0.270 1.100 3.916 1.00 0.00 H ATOM 398 HA HIS A 28 2.045 1.241 5.575 1.00 0.00 H ATOM 399 HB2 HIS A 28 1.192 -0.895 5.576 1.00 0.00 H ATOM 400 HB3 HIS A 28 0.756 -0.838 3.871 1.00 0.00 H ATOM 401 HD1 HIS A 28 3.562 -1.686 6.172 1.00 0.00 H ATOM 402 HD2 HIS A 28 2.801 -1.584 2.089 1.00 0.00 H ATOM 403 HE1 HIS A 28 5.465 -2.933 5.101 1.00 0.00 H ATOM 404 N MET A 29 2.446 1.334 2.310 1.00 0.00 N ATOM 405 CA MET A 29 3.389 1.676 1.251 1.00 0.00 C ATOM 406 C MET A 29 4.070 3.010 1.539 1.00 0.00 C ATOM 407 O MET A 29 5.266 3.171 1.302 1.00 0.00 O ATOM 408 CB MET A 29 2.673 1.737 -0.099 1.00 0.00 C ATOM 409 CG MET A 29 1.950 0.449 -0.463 1.00 0.00 C ATOM 410 SD MET A 29 3.054 -0.976 -0.514 1.00 0.00 S ATOM 411 CE MET A 29 4.209 -0.464 -1.783 1.00 0.00 C ATOM 412 H MET A 29 1.518 1.124 2.073 1.00 0.00 H ATOM 413 HA MET A 29 4.141 0.902 1.215 1.00 0.00 H ATOM 414 HB2 MET A 29 1.947 2.536 -0.073 1.00 0.00 H ATOM 415 HB3 MET A 29 3.399 1.946 -0.870 1.00 0.00 H ATOM 416 HG2 MET A 29 1.181 0.264 0.272 1.00 0.00 H ATOM 417 HG3 MET A 29 1.496 0.571 -1.435 1.00 0.00 H ATOM 418 HE1 MET A 29 5.017 0.093 -1.331 1.00 0.00 H ATOM 419 HE2 MET A 29 4.607 -1.336 -2.280 1.00 0.00 H ATOM 420 HE3 MET A 29 3.700 0.160 -2.502 1.00 0.00 H ATOM 421 N ASN A 30 3.299 3.964 2.051 1.00 0.00 N ATOM 422 CA ASN A 30 3.828 5.285 2.371 1.00 0.00 C ATOM 423 C ASN A 30 5.080 5.175 3.237 1.00 0.00 C ATOM 424 O ASN A 30 6.087 5.832 2.976 1.00 0.00 O ATOM 425 CB ASN A 30 2.768 6.121 3.091 1.00 0.00 C ATOM 426 CG ASN A 30 1.910 6.920 2.129 1.00 0.00 C ATOM 427 OD1 ASN A 30 2.336 7.241 1.020 1.00 0.00 O ATOM 428 ND2 ASN A 30 0.693 7.243 2.550 1.00 0.00 N ATOM 429 H ASN A 30 2.352 3.776 2.218 1.00 0.00 H ATOM 430 HA ASN A 30 4.088 5.771 1.443 1.00 0.00 H ATOM 431 HB2 ASN A 30 2.124 5.465 3.658 1.00 0.00 H ATOM 432 HB3 ASN A 30 3.257 6.809 3.765 1.00 0.00 H ATOM 433 HD21 ASN A 30 0.421 6.953 3.446 1.00 0.00 H ATOM 434 HD22 ASN A 30 0.117 7.758 1.948 1.00 0.00 H ATOM 435 N ARG A 31 5.007 4.339 4.268 1.00 0.00 N ATOM 436 CA ARG A 31 6.134 4.143 5.173 1.00 0.00 C ATOM 437 C ARG A 31 7.416 3.868 4.393 1.00 0.00 C ATOM 438 O ARG A 31 8.431 4.537 4.589 1.00 0.00 O ATOM 439 CB ARG A 31 5.849 2.986 6.132 1.00 0.00 C ATOM 440 CG ARG A 31 4.796 3.308 7.179 1.00 0.00 C ATOM 441 CD ARG A 31 4.201 2.044 7.778 1.00 0.00 C ATOM 442 NE ARG A 31 5.204 1.244 8.476 1.00 0.00 N ATOM 443 CZ ARG A 31 4.905 0.279 9.338 1.00 0.00 C ATOM 444 NH1 ARG A 31 3.638 -0.006 9.607 1.00 0.00 N ATOM 445 NH2 ARG A 31 5.874 -0.405 9.934 1.00 0.00 N ATOM 446 H ARG A 31 4.177 3.843 4.424 1.00 0.00 H ATOM 447 HA ARG A 31 6.262 5.050 5.744 1.00 0.00 H ATOM 448 HB2 ARG A 31 5.508 2.135 5.561 1.00 0.00 H ATOM 449 HB3 ARG A 31 6.764 2.724 6.642 1.00 0.00 H ATOM 450 HG2 ARG A 31 5.251 3.887 7.969 1.00 0.00 H ATOM 451 HG3 ARG A 31 4.007 3.883 6.717 1.00 0.00 H ATOM 452 HD2 ARG A 31 3.426 2.322 8.477 1.00 0.00 H ATOM 453 HD3 ARG A 31 3.772 1.452 6.983 1.00 0.00 H ATOM 454 HE ARG A 31 6.146 1.438 8.292 1.00 0.00 H ATOM 455 HH11 ARG A 31 2.906 0.507 9.159 1.00 0.00 H ATOM 456 HH12 ARG A 31 3.416 -0.734 10.256 1.00 0.00 H ATOM 457 HH21 ARG A 31 6.830 -0.193 9.733 1.00 0.00 H ATOM 458 HH22 ARG A 31 5.648 -1.131 10.582 1.00 0.00 H