ATOM 49 N CYS A 4 7.299 4.494 1.776 1.00 0.00 N ATOM 50 CA CYS A 4 6.666 3.718 0.724 1.00 0.00 C ATOM 51 C CYS A 4 7.031 4.268 -0.649 1.00 0.00 C ATOM 52 O CYS A 4 6.885 5.465 -0.912 1.00 0.00 O ATOM 53 CB CYS A 4 5.141 3.722 0.902 1.00 0.00 C ATOM 54 SG CYS A 4 4.241 2.785 -0.377 1.00 0.00 S ATOM 55 H CYS A 4 7.553 5.422 1.602 1.00 0.00 H ATOM 56 HA CYS A 4 7.023 2.703 0.800 1.00 0.00 H ATOM 57 HB2 CYS A 4 4.895 3.288 1.860 1.00 0.00 H ATOM 58 HB3 CYS A 4 4.785 4.743 0.874 1.00 0.00 H ATOM 59 N PRO A 5 7.512 3.393 -1.544 1.00 0.00 N ATOM 60 CA PRO A 5 7.886 3.779 -2.902 1.00 0.00 C ATOM 61 C PRO A 5 6.655 4.095 -3.744 1.00 0.00 C ATOM 62 O PRO A 5 5.602 3.487 -3.562 1.00 0.00 O ATOM 63 CB PRO A 5 8.606 2.543 -3.444 1.00 0.00 C ATOM 64 CG PRO A 5 8.045 1.405 -2.665 1.00 0.00 C ATOM 65 CD PRO A 5 7.714 1.952 -1.304 1.00 0.00 C ATOM 66 HA PRO A 5 8.556 4.627 -2.906 1.00 0.00 H ATOM 67 HB2 PRO A 5 8.404 2.439 -4.500 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.670 2.644 -3.285 1.00 0.00 H ATOM 69 HG2 PRO A 5 7.152 1.035 -3.148 1.00 0.00 H ATOM 70 HG3 PRO A 5 8.780 0.617 -2.583 1.00 0.00 H ATOM 71 HD2 PRO A 5 6.811 1.498 -0.924 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.536 1.788 -0.622 1.00 0.00 H ATOM 73 N ARG A 6 6.783 5.049 -4.654 1.00 0.00 N ATOM 74 CA ARG A 6 5.665 5.427 -5.507 1.00 0.00 C ATOM 75 C ARG A 6 5.294 4.287 -6.449 1.00 0.00 C ATOM 76 O ARG A 6 5.958 4.060 -7.460 1.00 0.00 O ATOM 77 CB ARG A 6 5.998 6.687 -6.309 1.00 0.00 C ATOM 78 CG ARG A 6 6.188 7.925 -5.448 1.00 0.00 C ATOM 79 CD ARG A 6 4.937 8.235 -4.635 1.00 0.00 C ATOM 80 NE ARG A 6 5.099 9.428 -3.796 1.00 0.00 N ATOM 81 CZ ARG A 6 5.175 10.678 -4.266 1.00 0.00 C ATOM 82 NH1 ARG A 6 5.052 10.918 -5.570 1.00 0.00 N ATOM 83 NH2 ARG A 6 5.359 11.691 -3.425 1.00 0.00 N ATOM 84 H ARG A 6 7.642 5.503 -4.757 1.00 0.00 H ATOM 85 HA ARG A 6 4.820 5.634 -4.867 1.00 0.00 H ATOM 86 HB2 ARG A 6 6.909 6.517 -6.863 1.00 0.00 H ATOM 87 HB3 ARG A 6 5.195 6.880 -7.005 1.00 0.00 H ATOM 88 HG2 ARG A 6 7.012 7.758 -4.770 1.00 0.00 H ATOM 89 HG3 ARG A 6 6.409 8.767 -6.087 1.00 0.00 H ATOM 90 HD2 ARG A 6 4.114 8.395 -5.314 1.00 0.00 H ATOM 91 HD3 ARG A 6 4.719 7.389 -4.000 1.00 0.00 H ATOM 92 HE ARG A 6 5.167 9.282 -2.826 1.00 0.00 H ATOM 93 HH11 ARG A 6 4.901 10.160 -6.208 1.00 0.00 H ATOM 94 HH12 ARG A 6 5.109 11.854 -5.919 1.00 0.00 H ATOM 95 HH21 ARG A 6 5.440 11.521 -2.441 1.00 0.00 H ATOM 96 HH22 ARG A 6 5.417 12.629 -3.771 1.00 0.00 H ATOM 97 N ILE A 7 4.235 3.575 -6.101 1.00 0.00 N ATOM 98 CA ILE A 7 3.762 2.456 -6.894 1.00 0.00 C ATOM 99 C ILE A 7 2.256 2.315 -6.724 1.00 0.00 C ATOM 100 O ILE A 7 1.698 2.708 -5.699 1.00 0.00 O ATOM 101 CB ILE A 7 4.459 1.132 -6.490 1.00 0.00 C ATOM 102 CG1 ILE A 7 4.209 0.046 -7.544 1.00 0.00 C ATOM 103 CG2 ILE A 7 3.975 0.667 -5.123 1.00 0.00 C ATOM 104 CD1 ILE A 7 4.934 -1.254 -7.268 1.00 0.00 C ATOM 105 H ILE A 7 3.753 3.806 -5.277 1.00 0.00 H ATOM 106 HA ILE A 7 3.984 2.661 -7.932 1.00 0.00 H ATOM 107 HB ILE A 7 5.519 1.319 -6.425 1.00 0.00 H ATOM 108 HG12 ILE A 7 3.150 -0.168 -7.584 1.00 0.00 H ATOM 109 HG13 ILE A 7 4.532 0.410 -8.508 1.00 0.00 H ATOM 110 HG21 ILE A 7 4.424 -0.286 -4.885 1.00 0.00 H ATOM 111 HG22 ILE A 7 2.899 0.563 -5.142 1.00 0.00 H ATOM 112 HG23 ILE A 7 4.253 1.396 -4.375 1.00 0.00 H ATOM 113 HD11 ILE A 7 5.981 -1.051 -7.094 1.00 0.00 H ATOM 114 HD12 ILE A 7 4.830 -1.911 -8.118 1.00 0.00 H ATOM 115 HD13 ILE A 7 4.508 -1.724 -6.393 1.00 0.00 H ATOM 116 N LEU A 8 1.599 1.764 -7.726 1.00 0.00 N ATOM 117 CA LEU A 8 0.162 1.579 -7.667 1.00 0.00 C ATOM 118 C LEU A 8 -0.183 0.101 -7.644 1.00 0.00 C ATOM 119 O LEU A 8 -0.046 -0.599 -8.645 1.00 0.00 O ATOM 120 CB LEU A 8 -0.536 2.266 -8.844 1.00 0.00 C ATOM 121 CG LEU A 8 -0.817 3.760 -8.655 1.00 0.00 C ATOM 122 CD1 LEU A 8 0.458 4.576 -8.780 1.00 0.00 C ATOM 123 CD2 LEU A 8 -1.862 4.229 -9.651 1.00 0.00 C ATOM 124 H LEU A 8 2.092 1.469 -8.516 1.00 0.00 H ATOM 125 HA LEU A 8 -0.185 2.029 -6.749 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.083 2.146 -9.721 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.477 1.765 -9.017 1.00 0.00 H ATOM 128 HG LEU A 8 -1.212 3.917 -7.662 1.00 0.00 H ATOM 129 HD11 LEU A 8 1.196 4.194 -8.091 1.00 0.00 H ATOM 130 HD12 LEU A 8 0.248 5.610 -8.548 1.00 0.00 H ATOM 131 HD13 LEU A 8 0.836 4.502 -9.790 1.00 0.00 H ATOM 132 HD21 LEU A 8 -1.940 5.306 -9.613 1.00 0.00 H ATOM 133 HD22 LEU A 8 -2.818 3.790 -9.400 1.00 0.00 H ATOM 134 HD23 LEU A 8 -1.575 3.923 -10.647 1.00 0.00 H ATOM 135 N LYS A 9 -0.628 -0.368 -6.491 1.00 0.00 N ATOM 136 CA LYS A 9 -0.995 -1.761 -6.321 1.00 0.00 C ATOM 137 C LYS A 9 -2.160 -1.864 -5.345 1.00 0.00 C ATOM 138 O LYS A 9 -2.115 -1.287 -4.259 1.00 0.00 O ATOM 139 CB LYS A 9 0.230 -2.559 -5.837 1.00 0.00 C ATOM 140 CG LYS A 9 -0.063 -3.961 -5.317 1.00 0.00 C ATOM 141 CD LYS A 9 -0.278 -3.942 -3.814 1.00 0.00 C ATOM 142 CE LYS A 9 -0.119 -5.312 -3.183 1.00 0.00 C ATOM 143 NZ LYS A 9 -1.243 -6.227 -3.498 1.00 0.00 N ATOM 144 H LYS A 9 -0.706 0.242 -5.724 1.00 0.00 H ATOM 145 HA LYS A 9 -1.311 -2.141 -7.280 1.00 0.00 H ATOM 146 HB2 LYS A 9 0.923 -2.651 -6.660 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.711 -2.003 -5.045 1.00 0.00 H ATOM 148 HG2 LYS A 9 -0.955 -4.336 -5.795 1.00 0.00 H ATOM 149 HG3 LYS A 9 0.772 -4.606 -5.546 1.00 0.00 H ATOM 150 HD2 LYS A 9 0.442 -3.272 -3.370 1.00 0.00 H ATOM 151 HD3 LYS A 9 -1.276 -3.579 -3.613 1.00 0.00 H ATOM 152 HE2 LYS A 9 0.798 -5.753 -3.542 1.00 0.00 H ATOM 153 HE3 LYS A 9 -0.061 -5.187 -2.112 1.00 0.00 H ATOM 154 HZ1 LYS A 9 -2.133 -5.688 -3.582 1.00 0.00 H ATOM 155 HZ2 LYS A 9 -1.350 -6.931 -2.727 1.00 0.00 H ATOM 156 HZ3 LYS A 9 -1.064 -6.726 -4.388 1.00 0.00 H ATOM 157 N LYS A 10 -3.198 -2.591 -5.746 1.00 0.00 N ATOM 158 CA LYS A 10 -4.378 -2.771 -4.909 1.00 0.00 C ATOM 159 C LYS A 10 -4.048 -3.630 -3.702 1.00 0.00 C ATOM 160 O LYS A 10 -3.415 -4.682 -3.833 1.00 0.00 O ATOM 161 CB LYS A 10 -5.521 -3.395 -5.707 1.00 0.00 C ATOM 162 CG LYS A 10 -6.303 -2.379 -6.515 1.00 0.00 C ATOM 163 CD LYS A 10 -7.373 -3.028 -7.370 1.00 0.00 C ATOM 164 CE LYS A 10 -8.156 -1.980 -8.141 1.00 0.00 C ATOM 165 NZ LYS A 10 -9.209 -2.586 -9.000 1.00 0.00 N ATOM 166 H LYS A 10 -3.170 -3.015 -6.627 1.00 0.00 H ATOM 167 HA LYS A 10 -4.689 -1.794 -4.564 1.00 0.00 H ATOM 168 HB2 LYS A 10 -5.112 -4.130 -6.387 1.00 0.00 H ATOM 169 HB3 LYS A 10 -6.200 -3.885 -5.026 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.777 -1.688 -5.835 1.00 0.00 H ATOM 171 HG3 LYS A 10 -5.621 -1.837 -7.157 1.00 0.00 H ATOM 172 HD2 LYS A 10 -6.904 -3.703 -8.070 1.00 0.00 H ATOM 173 HD3 LYS A 10 -8.051 -3.575 -6.731 1.00 0.00 H ATOM 174 HE2 LYS A 10 -8.623 -1.309 -7.435 1.00 0.00 H ATOM 175 HE3 LYS A 10 -7.470 -1.423 -8.762 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -9.401 -3.562 -8.695 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -8.896 -2.599 -9.991 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -10.087 -2.034 -8.933 1.00 0.00 H ATOM 179 N CYS A 11 -4.452 -3.174 -2.534 1.00 0.00 N ATOM 180 CA CYS A 11 -4.179 -3.889 -1.303 1.00 0.00 C ATOM 181 C CYS A 11 -5.456 -4.340 -0.612 1.00 0.00 C ATOM 182 O CYS A 11 -6.441 -3.609 -0.549 1.00 0.00 O ATOM 183 CB CYS A 11 -3.376 -3.002 -0.355 1.00 0.00 C ATOM 184 SG CYS A 11 -4.066 -1.327 -0.142 1.00 0.00 S ATOM 185 H CYS A 11 -4.938 -2.320 -2.493 1.00 0.00 H ATOM 186 HA CYS A 11 -3.589 -4.758 -1.548 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.340 -3.468 0.618 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.372 -2.900 -0.736 1.00 0.00 H ATOM 189 N ARG A 12 -5.416 -5.547 -0.077 1.00 0.00 N ATOM 190 CA ARG A 12 -6.550 -6.101 0.644 1.00 0.00 C ATOM 191 C ARG A 12 -6.276 -5.986 2.142 1.00 0.00 C ATOM 192 O ARG A 12 -7.079 -6.390 2.980 1.00 0.00 O ATOM 193 CB ARG A 12 -6.779 -7.561 0.239 1.00 0.00 C ATOM 194 CG ARG A 12 -5.802 -8.540 0.872 1.00 0.00 C ATOM 195 CD ARG A 12 -5.616 -9.778 0.011 1.00 0.00 C ATOM 196 NE ARG A 12 -4.688 -9.529 -1.092 1.00 0.00 N ATOM 197 CZ ARG A 12 -4.375 -10.418 -2.032 1.00 0.00 C ATOM 198 NH1 ARG A 12 -4.986 -11.599 -2.070 1.00 0.00 N ATOM 199 NH2 ARG A 12 -3.454 -10.116 -2.940 1.00 0.00 N ATOM 200 H ARG A 12 -4.589 -6.077 -0.160 1.00 0.00 H ATOM 201 HA ARG A 12 -7.425 -5.516 0.398 1.00 0.00 H ATOM 202 HB2 ARG A 12 -7.778 -7.849 0.528 1.00 0.00 H ATOM 203 HB3 ARG A 12 -6.689 -7.642 -0.835 1.00 0.00 H ATOM 204 HG2 ARG A 12 -4.847 -8.052 0.993 1.00 0.00 H ATOM 205 HG3 ARG A 12 -6.182 -8.838 1.839 1.00 0.00 H ATOM 206 HD2 ARG A 12 -5.225 -10.575 0.626 1.00 0.00 H ATOM 207 HD3 ARG A 12 -6.573 -10.069 -0.393 1.00 0.00 H ATOM 208 HE ARG A 12 -4.241 -8.638 -1.114 1.00 0.00 H ATOM 209 HH11 ARG A 12 -5.686 -11.825 -1.389 1.00 0.00 H ATOM 210 HH12 ARG A 12 -4.750 -12.268 -2.777 1.00 0.00 H ATOM 211 HH21 ARG A 12 -2.997 -9.221 -2.909 1.00 0.00 H ATOM 212 HH22 ARG A 12 -3.207 -10.774 -3.652 1.00 0.00 H ATOM 213 N ARG A 13 -5.107 -5.422 2.448 1.00 0.00 N ATOM 214 CA ARG A 13 -4.638 -5.210 3.814 1.00 0.00 C ATOM 215 C ARG A 13 -3.248 -4.600 3.768 1.00 0.00 C ATOM 216 O ARG A 13 -2.585 -4.654 2.737 1.00 0.00 O ATOM 217 CB ARG A 13 -4.595 -6.516 4.619 1.00 0.00 C ATOM 218 CG ARG A 13 -3.775 -7.624 3.974 1.00 0.00 C ATOM 219 CD ARG A 13 -3.907 -8.941 4.730 1.00 0.00 C ATOM 220 NE ARG A 13 -3.549 -8.818 6.147 1.00 0.00 N ATOM 221 CZ ARG A 13 -3.436 -9.858 6.982 1.00 0.00 C ATOM 222 NH1 ARG A 13 -3.619 -11.097 6.535 1.00 0.00 N ATOM 223 NH2 ARG A 13 -3.136 -9.658 8.264 1.00 0.00 N ATOM 224 H ARG A 13 -4.532 -5.124 1.713 1.00 0.00 H ATOM 225 HA ARG A 13 -5.311 -4.514 4.294 1.00 0.00 H ATOM 226 HB2 ARG A 13 -4.160 -6.306 5.585 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.602 -6.870 4.760 1.00 0.00 H ATOM 228 HG2 ARG A 13 -4.121 -7.769 2.961 1.00 0.00 H ATOM 229 HG3 ARG A 13 -2.737 -7.327 3.962 1.00 0.00 H ATOM 230 HD2 ARG A 13 -4.931 -9.279 4.658 1.00 0.00 H ATOM 231 HD3 ARG A 13 -3.258 -9.670 4.267 1.00 0.00 H ATOM 232 HE ARG A 13 -3.401 -7.913 6.496 1.00 0.00 H ATOM 233 HH11 ARG A 13 -3.841 -11.257 5.572 1.00 0.00 H ATOM 234 HH12 ARG A 13 -3.532 -11.877 7.158 1.00 0.00 H ATOM 235 HH21 ARG A 13 -2.994 -8.729 8.611 1.00 0.00 H ATOM 236 HH22 ARG A 13 -3.050 -10.438 8.890 1.00 0.00 H ATOM 237 N ASP A 14 -2.814 -4.028 4.877 1.00 0.00 N ATOM 238 CA ASP A 14 -1.490 -3.406 4.952 1.00 0.00 C ATOM 239 C ASP A 14 -0.399 -4.427 4.672 1.00 0.00 C ATOM 240 O ASP A 14 0.589 -4.130 4.013 1.00 0.00 O ATOM 241 CB ASP A 14 -1.269 -2.774 6.322 1.00 0.00 C ATOM 242 CG ASP A 14 -2.325 -1.745 6.641 1.00 0.00 C ATOM 243 OD1 ASP A 14 -2.410 -0.740 5.908 1.00 0.00 O ATOM 244 OD2 ASP A 14 -3.089 -1.967 7.601 1.00 0.00 O ATOM 245 H ASP A 14 -3.396 -4.015 5.668 1.00 0.00 H ATOM 246 HA ASP A 14 -1.444 -2.634 4.197 1.00 0.00 H ATOM 247 HB2 ASP A 14 -1.296 -3.543 7.079 1.00 0.00 H ATOM 248 HB3 ASP A 14 -0.302 -2.290 6.338 1.00 0.00 H ATOM 249 N SER A 15 -0.604 -5.643 5.167 1.00 0.00 N ATOM 250 CA SER A 15 0.346 -6.735 4.968 1.00 0.00 C ATOM 251 C SER A 15 0.467 -7.094 3.484 1.00 0.00 C ATOM 252 O SER A 15 1.435 -7.722 3.066 1.00 0.00 O ATOM 253 CB SER A 15 -0.095 -7.956 5.778 1.00 0.00 C ATOM 254 OG SER A 15 0.812 -9.032 5.639 1.00 0.00 O ATOM 255 H SER A 15 -1.419 -5.810 5.673 1.00 0.00 H ATOM 256 HA SER A 15 1.310 -6.404 5.327 1.00 0.00 H ATOM 257 HB2 SER A 15 -0.156 -7.688 6.822 1.00 0.00 H ATOM 258 HB3 SER A 15 -1.069 -8.277 5.436 1.00 0.00 H ATOM 259 HG SER A 15 1.418 -8.851 4.907 1.00 0.00 H ATOM 260 N ASP A 16 -0.526 -6.682 2.701 1.00 0.00 N ATOM 261 CA ASP A 16 -0.545 -6.933 1.259 1.00 0.00 C ATOM 262 C ASP A 16 0.376 -5.928 0.563 1.00 0.00 C ATOM 263 O ASP A 16 0.802 -6.126 -0.571 1.00 0.00 O ATOM 264 CB ASP A 16 -1.990 -6.806 0.746 1.00 0.00 C ATOM 265 CG ASP A 16 -2.228 -7.313 -0.670 1.00 0.00 C ATOM 266 OD1 ASP A 16 -1.294 -7.800 -1.331 1.00 0.00 O ATOM 267 OD2 ASP A 16 -3.385 -7.227 -1.131 1.00 0.00 O ATOM 268 H ASP A 16 -1.266 -6.173 3.100 1.00 0.00 H ATOM 269 HA ASP A 16 -0.183 -7.935 1.082 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.639 -7.362 1.406 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.274 -5.764 0.781 1.00 0.00 H ATOM 272 N CYS A 17 0.679 -4.849 1.271 1.00 0.00 N ATOM 273 CA CYS A 17 1.545 -3.799 0.754 1.00 0.00 C ATOM 274 C CYS A 17 3.012 -4.088 1.060 1.00 0.00 C ATOM 275 O CYS A 17 3.349 -4.592 2.129 1.00 0.00 O ATOM 276 CB CYS A 17 1.130 -2.450 1.342 1.00 0.00 C ATOM 277 SG CYS A 17 -0.431 -1.815 0.662 1.00 0.00 S ATOM 278 H CYS A 17 0.318 -4.756 2.177 1.00 0.00 H ATOM 279 HA CYS A 17 1.416 -3.765 -0.317 1.00 0.00 H ATOM 280 HB2 CYS A 17 1.006 -2.554 2.410 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.899 -1.719 1.142 1.00 0.00 H ATOM 282 N PRO A 18 3.902 -3.787 0.102 1.00 0.00 N ATOM 283 CA PRO A 18 5.340 -4.027 0.252 1.00 0.00 C ATOM 284 C PRO A 18 6.032 -3.020 1.170 1.00 0.00 C ATOM 285 O PRO A 18 5.674 -1.840 1.213 1.00 0.00 O ATOM 286 CB PRO A 18 5.865 -3.897 -1.178 1.00 0.00 C ATOM 287 CG PRO A 18 4.918 -2.962 -1.848 1.00 0.00 C ATOM 288 CD PRO A 18 3.573 -3.198 -1.213 1.00 0.00 C ATOM 289 HA PRO A 18 5.533 -5.025 0.613 1.00 0.00 H ATOM 290 HB2 PRO A 18 6.870 -3.498 -1.160 1.00 0.00 H ATOM 291 HB3 PRO A 18 5.865 -4.866 -1.654 1.00 0.00 H ATOM 292 HG2 PRO A 18 5.234 -1.942 -1.687 1.00 0.00 H ATOM 293 HG3 PRO A 18 4.874 -3.180 -2.905 1.00 0.00 H ATOM 294 HD2 PRO A 18 3.045 -2.264 -1.095 1.00 0.00 H ATOM 295 HD3 PRO A 18 2.992 -3.886 -1.806 1.00 0.00 H ATOM 296 N GLY A 19 7.036 -3.496 1.899 1.00 0.00 N ATOM 297 CA GLY A 19 7.782 -2.640 2.800 1.00 0.00 C ATOM 298 C GLY A 19 6.909 -2.025 3.870 1.00 0.00 C ATOM 299 O GLY A 19 6.140 -2.724 4.528 1.00 0.00 O ATOM 300 H GLY A 19 7.274 -4.442 1.818 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.555 -3.224 3.275 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.242 -1.848 2.228 1.00 0.00 H ATOM 303 N GLU A 20 7.023 -0.716 4.040 1.00 0.00 N ATOM 304 CA GLU A 20 6.232 -0.011 5.034 1.00 0.00 C ATOM 305 C GLU A 20 5.001 0.630 4.399 1.00 0.00 C ATOM 306 O GLU A 20 4.372 1.501 5.001 1.00 0.00 O ATOM 307 CB GLU A 20 7.062 1.075 5.715 1.00 0.00 C ATOM 308 CG GLU A 20 8.276 0.568 6.473 1.00 0.00 C ATOM 309 CD GLU A 20 8.987 1.689 7.202 1.00 0.00 C ATOM 310 OE1 GLU A 20 8.561 2.857 7.059 1.00 0.00 O ATOM 311 OE2 GLU A 20 9.955 1.417 7.936 1.00 0.00 O ATOM 312 H GLU A 20 7.648 -0.211 3.483 1.00 0.00 H ATOM 313 HA GLU A 20 5.911 -0.727 5.774 1.00 0.00 H ATOM 314 HB2 GLU A 20 7.406 1.767 4.963 1.00 0.00 H ATOM 315 HB3 GLU A 20 6.429 1.605 6.411 1.00 0.00 H ATOM 316 HG2 GLU A 20 7.956 -0.168 7.196 1.00 0.00 H ATOM 317 HG3 GLU A 20 8.963 0.116 5.774 1.00 0.00 H ATOM 318 N CYS A 21 4.652 0.201 3.188 1.00 0.00 N ATOM 319 CA CYS A 21 3.487 0.751 2.508 1.00 0.00 C ATOM 320 C CYS A 21 2.219 0.371 3.256 1.00 0.00 C ATOM 321 O CYS A 21 2.086 -0.753 3.738 1.00 0.00 O ATOM 322 CB CYS A 21 3.412 0.253 1.064 1.00 0.00 C ATOM 323 SG CYS A 21 4.753 0.856 -0.011 1.00 0.00 S ATOM 324 H CYS A 21 5.183 -0.502 2.748 1.00 0.00 H ATOM 325 HA CYS A 21 3.581 1.827 2.507 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.457 -0.824 1.062 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.475 0.571 0.631 1.00 0.00 H ATOM 328 N ILE A 22 1.291 1.306 3.354 1.00 0.00 N ATOM 329 CA ILE A 22 0.039 1.056 4.045 1.00 0.00 C ATOM 330 C ILE A 22 -1.116 1.068 3.061 1.00 0.00 C ATOM 331 O ILE A 22 -1.039 1.697 2.000 1.00 0.00 O ATOM 332 CB ILE A 22 -0.226 2.076 5.174 1.00 0.00 C ATOM 333 CG1 ILE A 22 -0.179 3.509 4.636 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.781 1.886 6.301 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.488 4.566 5.676 1.00 0.00 C ATOM 336 H ILE A 22 1.447 2.188 2.942 1.00 0.00 H ATOM 337 HA ILE A 22 0.101 0.071 4.489 1.00 0.00 H ATOM 338 HB ILE A 22 -1.211 1.882 5.573 1.00 0.00 H ATOM 339 HG12 ILE A 22 0.808 3.709 4.245 1.00 0.00 H ATOM 340 HG13 ILE A 22 -0.902 3.609 3.838 1.00 0.00 H ATOM 341 HG21 ILE A 22 0.534 2.545 7.120 1.00 0.00 H ATOM 342 HG22 ILE A 22 1.774 2.117 5.941 1.00 0.00 H ATOM 343 HG23 ILE A 22 0.751 0.861 6.642 1.00 0.00 H ATOM 344 HD11 ILE A 22 -1.545 4.560 5.895 1.00 0.00 H ATOM 345 HD12 ILE A 22 -0.205 5.538 5.298 1.00 0.00 H ATOM 346 HD13 ILE A 22 0.067 4.356 6.579 1.00 0.00 H ATOM 347 N CYS A 23 -2.180 0.372 3.407 1.00 0.00 N ATOM 348 CA CYS A 23 -3.344 0.307 2.547 1.00 0.00 C ATOM 349 C CYS A 23 -4.182 1.565 2.731 1.00 0.00 C ATOM 350 O CYS A 23 -4.940 1.687 3.694 1.00 0.00 O ATOM 351 CB CYS A 23 -4.166 -0.943 2.864 1.00 0.00 C ATOM 352 SG CYS A 23 -5.250 -1.480 1.504 1.00 0.00 S ATOM 353 H CYS A 23 -2.188 -0.110 4.272 1.00 0.00 H ATOM 354 HA CYS A 23 -3.003 0.258 1.524 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.495 -1.758 3.093 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.790 -0.745 3.724 1.00 0.00 H ATOM 357 N LYS A 24 -4.037 2.512 1.814 1.00 0.00 N ATOM 358 CA LYS A 24 -4.784 3.756 1.910 1.00 0.00 C ATOM 359 C LYS A 24 -6.236 3.538 1.481 1.00 0.00 C ATOM 360 O LYS A 24 -6.522 2.612 0.727 1.00 0.00 O ATOM 361 CB LYS A 24 -4.115 4.866 1.086 1.00 0.00 C ATOM 362 CG LYS A 24 -4.165 4.657 -0.418 1.00 0.00 C ATOM 363 CD LYS A 24 -3.530 5.817 -1.183 1.00 0.00 C ATOM 364 CE LYS A 24 -2.030 5.932 -0.933 1.00 0.00 C ATOM 365 NZ LYS A 24 -1.710 6.644 0.339 1.00 0.00 N ATOM 366 H LYS A 24 -3.413 2.370 1.062 1.00 0.00 H ATOM 367 HA LYS A 24 -4.783 4.050 2.950 1.00 0.00 H ATOM 368 HB2 LYS A 24 -4.594 5.800 1.309 1.00 0.00 H ATOM 369 HB3 LYS A 24 -3.077 4.929 1.379 1.00 0.00 H ATOM 370 HG2 LYS A 24 -3.636 3.749 -0.664 1.00 0.00 H ATOM 371 HG3 LYS A 24 -5.199 4.563 -0.721 1.00 0.00 H ATOM 372 HD2 LYS A 24 -3.692 5.665 -2.240 1.00 0.00 H ATOM 373 HD3 LYS A 24 -4.007 6.736 -0.877 1.00 0.00 H ATOM 374 HE2 LYS A 24 -1.610 4.938 -0.887 1.00 0.00 H ATOM 375 HE3 LYS A 24 -1.583 6.471 -1.756 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -2.515 6.596 0.991 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -1.489 7.639 0.147 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -0.879 6.201 0.802 1.00 0.00 H ATOM 379 N GLY A 25 -7.140 4.384 1.989 1.00 0.00 N ATOM 380 CA GLY A 25 -8.570 4.279 1.682 1.00 0.00 C ATOM 381 C GLY A 25 -8.878 4.112 0.201 1.00 0.00 C ATOM 382 O GLY A 25 -9.890 3.523 -0.164 1.00 0.00 O ATOM 383 H GLY A 25 -6.834 5.083 2.600 1.00 0.00 H ATOM 384 HA2 GLY A 25 -8.974 3.431 2.214 1.00 0.00 H ATOM 385 HA3 GLY A 25 -9.063 5.173 2.039 1.00 0.00 H ATOM 386 N ASN A 26 -7.991 4.629 -0.640 1.00 0.00 N ATOM 387 CA ASN A 26 -8.130 4.538 -2.095 1.00 0.00 C ATOM 388 C ASN A 26 -8.109 3.072 -2.568 1.00 0.00 C ATOM 389 O ASN A 26 -8.553 2.755 -3.669 1.00 0.00 O ATOM 390 CB ASN A 26 -7.000 5.356 -2.743 1.00 0.00 C ATOM 391 CG ASN A 26 -6.657 4.941 -4.163 1.00 0.00 C ATOM 392 OD1 ASN A 26 -7.479 5.015 -5.069 1.00 0.00 O ATOM 393 ND2 ASN A 26 -5.414 4.525 -4.356 1.00 0.00 N ATOM 394 H ASN A 26 -7.207 5.075 -0.271 1.00 0.00 H ATOM 395 HA ASN A 26 -9.078 4.977 -2.365 1.00 0.00 H ATOM 396 HB2 ASN A 26 -7.291 6.393 -2.765 1.00 0.00 H ATOM 397 HB3 ASN A 26 -6.109 5.257 -2.138 1.00 0.00 H ATOM 398 HD21 ASN A 26 -4.808 4.520 -3.592 1.00 0.00 H ATOM 399 HD22 ASN A 26 -5.159 4.221 -5.251 1.00 0.00 H ATOM 400 N GLY A 27 -7.608 2.185 -1.714 1.00 0.00 N ATOM 401 CA GLY A 27 -7.548 0.773 -2.049 1.00 0.00 C ATOM 402 C GLY A 27 -6.214 0.396 -2.649 1.00 0.00 C ATOM 403 O GLY A 27 -6.025 -0.721 -3.140 1.00 0.00 O ATOM 404 H GLY A 27 -7.282 2.488 -0.839 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.709 0.193 -1.152 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.328 0.546 -2.760 1.00 0.00 H ATOM 407 N TYR A 28 -5.281 1.333 -2.599 1.00 0.00 N ATOM 408 CA TYR A 28 -3.948 1.113 -3.126 1.00 0.00 C ATOM 409 C TYR A 28 -2.905 1.299 -2.042 1.00 0.00 C ATOM 410 O TYR A 28 -3.167 1.887 -0.985 1.00 0.00 O ATOM 411 CB TYR A 28 -3.636 2.049 -4.299 1.00 0.00 C ATOM 412 CG TYR A 28 -4.225 1.612 -5.625 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.553 1.228 -5.731 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.443 1.581 -6.771 1.00 0.00 C ATOM 415 CE1 TYR A 28 -6.085 0.824 -6.939 1.00 0.00 C ATOM 416 CE2 TYR A 28 -3.968 1.178 -7.982 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.289 0.800 -8.061 1.00 0.00 C ATOM 418 OH TYR A 28 -5.820 0.392 -9.266 1.00 0.00 O ATOM 419 H TYR A 28 -5.496 2.190 -2.185 1.00 0.00 H ATOM 420 HA TYR A 28 -3.901 0.092 -3.475 1.00 0.00 H ATOM 421 HB2 TYR A 28 -4.022 3.029 -4.077 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.564 2.112 -4.420 1.00 0.00 H ATOM 423 HD1 TYR A 28 -6.176 1.249 -4.849 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.406 1.880 -6.711 1.00 0.00 H ATOM 425 HE1 TYR A 28 -7.119 0.523 -6.997 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.341 1.158 -8.860 1.00 0.00 H ATOM 427 HH TYR A 28 -5.531 0.997 -9.960 1.00 0.00 H ATOM 428 N CYS A 29 -1.731 0.793 -2.324 1.00 0.00 N ATOM 429 CA CYS A 29 -0.609 0.873 -1.405 1.00 0.00 C ATOM 430 C CYS A 29 0.033 2.252 -1.432 1.00 0.00 C ATOM 431 O CYS A 29 0.412 2.752 -2.492 1.00 0.00 O ATOM 432 CB CYS A 29 0.416 -0.198 -1.763 1.00 0.00 C ATOM 433 SG CYS A 29 -0.129 -1.885 -1.345 1.00 0.00 S ATOM 434 H CYS A 29 -1.611 0.347 -3.190 1.00 0.00 H ATOM 435 HA CYS A 29 -0.979 0.685 -0.408 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.596 -0.167 -2.832 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.341 -0.007 -1.237 1.00 0.00 H ATOM 438 N GLY A 30 0.148 2.857 -0.262 1.00 0.00 N ATOM 439 CA GLY A 30 0.750 4.163 -0.153 1.00 0.00 C ATOM 440 C GLY A 30 0.850 4.598 1.288 1.00 0.00 C ATOM 441 O GLY A 30 1.490 3.878 2.079 1.00 0.00 O ATOM 442 OXT GLY A 30 0.257 5.643 1.633 1.00 0.00 O ATOM 443 H GLY A 30 -0.185 2.409 0.553 1.00 0.00 H ATOM 444 HA2 GLY A 30 1.739 4.135 -0.584 1.00 0.00 H ATOM 445 HA3 GLY A 30 0.146 4.877 -0.694 1.00 0.00 H