ATOM 1 N GLY A 1 -9.201 2.933 -11.962 1.00 74.53 N ATOM 2 CA GLY A 1 -8.387 3.111 -10.760 1.00 3.01 C ATOM 3 C GLY A 1 -7.864 4.526 -10.728 1.00 75.41 C ATOM 4 O GLY A 1 -7.448 5.060 -11.759 1.00 72.03 O ATOM 5 H1 GLY A 1 -9.892 3.640 -12.114 1.00 33.55 H ATOM 6 HA2 GLY A 1 -9.006 2.928 -9.882 1.00 33.40 H ATOM 7 HA3 GLY A 1 -7.557 2.405 -10.775 1.00 11.21 H ATOM 8 N SER A 2 -7.895 5.133 -9.547 1.00 31.31 N ATOM 9 CA SER A 2 -7.450 6.498 -9.323 1.00 21.01 C ATOM 10 C SER A 2 -6.323 6.584 -8.293 1.00 12.24 C ATOM 11 O SER A 2 -5.753 7.661 -8.104 1.00 62.51 O ATOM 12 CB SER A 2 -8.651 7.313 -8.851 1.00 63.25 C ATOM 13 OG SER A 2 -9.628 7.463 -9.868 1.00 55.12 O ATOM 14 H SER A 2 -8.254 4.633 -8.739 1.00 35.51 H ATOM 15 HA SER A 2 -7.083 6.934 -10.252 1.00 51.33 H ATOM 16 HB2 SER A 2 -9.102 6.833 -7.984 1.00 2.42 H ATOM 17 HB3 SER A 2 -8.289 8.295 -8.557 1.00 23.23 H ATOM 18 HG SER A 2 -9.579 8.419 -10.110 1.00 34.44 H ATOM 19 N GLY A 3 -5.974 5.488 -7.626 1.00 72.52 N ATOM 20 CA GLY A 3 -4.927 5.479 -6.628 1.00 52.43 C ATOM 21 C GLY A 3 -4.976 4.187 -5.840 1.00 12.23 C ATOM 22 O GLY A 3 -5.307 3.125 -6.374 1.00 3.33 O ATOM 23 H GLY A 3 -6.458 4.613 -7.793 1.00 41.12 H ATOM 24 HA2 GLY A 3 -3.958 5.561 -7.122 1.00 74.34 H ATOM 25 HA3 GLY A 3 -5.064 6.327 -5.955 1.00 23.12 H ATOM 26 N CYS A 4 -4.603 4.277 -4.572 1.00 13.24 N ATOM 27 CA CYS A 4 -4.567 3.172 -3.643 1.00 40.33 C ATOM 28 C CYS A 4 -5.915 3.009 -2.945 1.00 55.03 C ATOM 29 O CYS A 4 -6.518 3.995 -2.540 1.00 14.54 O ATOM 30 CB CYS A 4 -3.394 3.425 -2.688 1.00 70.01 C ATOM 31 SG CYS A 4 -2.005 2.277 -2.841 1.00 13.34 S ATOM 32 H CYS A 4 -4.354 5.193 -4.215 1.00 65.35 H ATOM 33 HA CYS A 4 -4.393 2.267 -4.210 1.00 65.52 H ATOM 34 HB2 CYS A 4 -3.003 4.420 -2.854 1.00 41.14 H ATOM 35 HB3 CYS A 4 -3.707 3.468 -1.651 1.00 73.21 H ATOM 36 N ASP A 5 -6.301 1.752 -2.692 1.00 65.42 N ATOM 37 CA ASP A 5 -7.567 1.368 -2.064 1.00 23.15 C ATOM 38 C ASP A 5 -7.350 0.185 -1.107 1.00 12.24 C ATOM 39 O ASP A 5 -6.223 -0.305 -0.959 1.00 51.31 O ATOM 40 CB ASP A 5 -8.613 0.983 -3.140 1.00 23.54 C ATOM 41 CG ASP A 5 -8.294 1.476 -4.551 1.00 63.34 C ATOM 42 OD1 ASP A 5 -7.405 0.861 -5.192 1.00 63.41 O ATOM 43 OD2 ASP A 5 -8.900 2.460 -5.027 1.00 33.40 O ATOM 44 H ASP A 5 -5.779 0.968 -3.053 1.00 40.44 H ATOM 45 HA ASP A 5 -7.954 2.217 -1.497 1.00 73.54 H ATOM 46 HB2 ASP A 5 -8.675 -0.105 -3.199 1.00 41.31 H ATOM 47 HB3 ASP A 5 -9.592 1.350 -2.829 1.00 11.10 H ATOM 48 N ASP A 6 -8.436 -0.305 -0.509 1.00 52.34 N ATOM 49 CA ASP A 6 -8.558 -1.412 0.452 1.00 50.14 C ATOM 50 C ASP A 6 -8.793 -2.753 -0.247 1.00 32.44 C ATOM 51 O ASP A 6 -9.013 -3.768 0.411 1.00 4.42 O ATOM 52 CB ASP A 6 -9.749 -1.182 1.400 1.00 73.34 C ATOM 53 CG ASP A 6 -9.527 -0.044 2.376 1.00 64.34 C ATOM 54 OD1 ASP A 6 -9.463 1.106 1.892 1.00 2.31 O ATOM 55 OD2 ASP A 6 -9.453 -0.316 3.595 1.00 11.54 O ATOM 56 H ASP A 6 -9.303 0.171 -0.696 1.00 52.13 H ATOM 57 HA ASP A 6 -7.651 -1.473 1.054 1.00 70.40 H ATOM 58 HB2 ASP A 6 -10.650 -0.991 0.814 1.00 31.21 H ATOM 59 HB3 ASP A 6 -9.918 -2.079 1.996 1.00 62.10 H ATOM 60 N LYS A 7 -8.780 -2.780 -1.575 1.00 64.35 N ATOM 61 CA LYS A 7 -8.980 -3.991 -2.381 1.00 21.45 C ATOM 62 C LYS A 7 -7.670 -4.409 -3.013 1.00 31.12 C ATOM 63 O LYS A 7 -7.488 -5.570 -3.364 1.00 43.21 O ATOM 64 CB LYS A 7 -10.107 -3.846 -3.420 1.00 62.50 C ATOM 65 CG LYS A 7 -9.855 -2.845 -4.556 1.00 22.14 C ATOM 66 CD LYS A 7 -10.915 -2.945 -5.663 1.00 70.24 C ATOM 67 CE LYS A 7 -10.741 -4.185 -6.557 1.00 73.11 C ATOM 68 NZ LYS A 7 -11.345 -4.027 -7.901 1.00 4.24 N ATOM 69 H LYS A 7 -8.575 -1.898 -2.003 1.00 34.11 H ATOM 70 HA LYS A 7 -9.284 -4.812 -1.724 1.00 0.05 H ATOM 71 HB2 LYS A 7 -10.265 -4.830 -3.863 1.00 20.11 H ATOM 72 HB3 LYS A 7 -11.022 -3.562 -2.902 1.00 64.23 H ATOM 73 HG2 LYS A 7 -9.883 -1.838 -4.141 1.00 22.54 H ATOM 74 HG3 LYS A 7 -8.873 -3.009 -4.999 1.00 40.34 H ATOM 75 HD2 LYS A 7 -11.912 -2.919 -5.222 1.00 1.32 H ATOM 76 HD3 LYS A 7 -10.804 -2.067 -6.284 1.00 3.32 H ATOM 77 HE2 LYS A 7 -9.676 -4.357 -6.702 1.00 12.21 H ATOM 78 HE3 LYS A 7 -11.164 -5.061 -6.060 1.00 62.02 H ATOM 79 HZ1 LYS A 7 -12.352 -3.929 -7.871 1.00 14.10 H ATOM 80 HZ2 LYS A 7 -11.155 -4.850 -8.472 1.00 21.02 H ATOM 81 HZ3 LYS A 7 -10.965 -3.227 -8.403 1.00 44.24 H ATOM 82 N CYS A 8 -6.732 -3.463 -3.140 1.00 54.04 N ATOM 83 CA CYS A 8 -5.436 -3.752 -3.711 1.00 22.51 C ATOM 84 C CYS A 8 -4.548 -4.504 -2.713 1.00 42.34 C ATOM 85 O CYS A 8 -3.424 -4.871 -3.062 1.00 60.41 O ATOM 86 CB CYS A 8 -4.752 -2.482 -4.215 1.00 11.33 C ATOM 87 SG CYS A 8 -4.146 -1.265 -3.006 1.00 3.12 S ATOM 88 H CYS A 8 -6.936 -2.527 -2.837 1.00 3.14 H ATOM 89 HA CYS A 8 -5.587 -4.383 -4.581 1.00 53.23 H ATOM 90 HB2 CYS A 8 -3.892 -2.840 -4.766 1.00 52.34 H ATOM 91 HB3 CYS A 8 -5.405 -1.984 -4.931 1.00 41.40 H ATOM 92 N GLY A 9 -4.984 -4.682 -1.461 1.00 72.44 N ATOM 93 CA GLY A 9 -4.211 -5.369 -0.442 1.00 64.01 C ATOM 94 C GLY A 9 -3.358 -4.359 0.309 1.00 2.32 C ATOM 95 O GLY A 9 -2.151 -4.561 0.422 1.00 52.51 O ATOM 96 H GLY A 9 -5.907 -4.371 -1.186 1.00 22.54 H ATOM 97 HA2 GLY A 9 -4.876 -5.865 0.262 1.00 63.00 H ATOM 98 HA3 GLY A 9 -3.570 -6.128 -0.897 1.00 22.44 H ATOM 99 N CYS A 10 -3.916 -3.208 0.712 1.00 11.34 N ATOM 100 CA CYS A 10 -3.125 -2.230 1.458 1.00 3.31 C ATOM 101 C CYS A 10 -3.883 -1.701 2.662 1.00 13.24 C ATOM 102 O CYS A 10 -5.083 -1.446 2.569 1.00 2.41 O ATOM 103 CB CYS A 10 -2.889 -0.993 0.593 1.00 0.44 C ATOM 104 SG CYS A 10 -1.335 -0.636 -0.258 1.00 41.41 S ATOM 105 H CYS A 10 -4.932 -3.054 0.601 1.00 23.41 H ATOM 106 HA CYS A 10 -2.174 -2.649 1.791 1.00 72.32 H ATOM 107 HB2 CYS A 10 -3.651 -1.012 -0.165 1.00 61.42 H ATOM 108 HB3 CYS A 10 -3.091 -0.115 1.209 1.00 42.55 H ATOM 109 N ALA A 11 -3.147 -1.427 3.737 1.00 3.42 N ATOM 110 CA ALA A 11 -3.674 -0.841 4.945 1.00 2.43 C ATOM 111 C ALA A 11 -3.906 0.621 4.564 1.00 54.20 C ATOM 112 O ALA A 11 -3.125 1.188 3.781 1.00 40.53 O ATOM 113 CB ALA A 11 -2.627 -0.915 6.062 1.00 24.14 C ATOM 114 H ALA A 11 -2.174 -1.646 3.773 1.00 2.14 H ATOM 115 HA ALA A 11 -4.601 -1.333 5.244 1.00 10.32 H ATOM 116 HB1 ALA A 11 -2.409 -1.957 6.299 1.00 3.20 H ATOM 117 HB2 ALA A 11 -1.707 -0.403 5.764 1.00 72.41 H ATOM 118 HB3 ALA A 11 -3.002 -0.421 6.957 1.00 35.44 H ATOM 119 N VAL A 12 -4.950 1.219 5.113 1.00 4.03 N ATOM 120 CA VAL A 12 -5.330 2.604 4.874 1.00 35.13 C ATOM 121 C VAL A 12 -5.600 3.303 6.224 1.00 52.10 C ATOM 122 O VAL A 12 -5.914 2.585 7.176 1.00 61.21 O ATOM 123 CB VAL A 12 -6.539 2.656 3.922 1.00 71.13 C ATOM 124 CG1 VAL A 12 -6.286 1.893 2.608 1.00 62.32 C ATOM 125 CG2 VAL A 12 -7.805 2.102 4.566 1.00 61.13 C ATOM 126 H VAL A 12 -5.534 0.689 5.734 1.00 12.05 H ATOM 127 HA VAL A 12 -4.502 3.080 4.371 1.00 74.44 H ATOM 128 HB VAL A 12 -6.709 3.697 3.680 1.00 53.34 H ATOM 129 HG11 VAL A 12 -7.057 2.156 1.883 1.00 63.14 H ATOM 130 HG12 VAL A 12 -5.310 2.148 2.209 1.00 41.03 H ATOM 131 HG13 VAL A 12 -6.336 0.815 2.768 1.00 3.01 H ATOM 132 HG21 VAL A 12 -8.018 2.600 5.508 1.00 64.52 H ATOM 133 HG22 VAL A 12 -8.652 2.284 3.907 1.00 20.12 H ATOM 134 HG23 VAL A 12 -7.680 1.035 4.731 1.00 0.01 H ATOM 135 N PRO A 13 -5.439 4.634 6.371 1.00 50.20 N ATOM 136 CA PRO A 13 -4.982 5.575 5.354 1.00 0.42 C ATOM 137 C PRO A 13 -3.550 5.184 4.993 1.00 3.40 C ATOM 138 O PRO A 13 -2.791 4.699 5.836 1.00 75.23 O ATOM 139 CB PRO A 13 -5.061 6.963 5.997 1.00 13.31 C ATOM 140 CG PRO A 13 -4.954 6.685 7.491 1.00 33.31 C ATOM 141 CD PRO A 13 -5.626 5.323 7.637 1.00 14.54 C ATOM 142 HA PRO A 13 -5.623 5.542 4.472 1.00 33.24 H ATOM 143 HB2 PRO A 13 -4.257 7.621 5.663 1.00 75.12 H ATOM 144 HB3 PRO A 13 -6.034 7.406 5.780 1.00 11.11 H ATOM 145 HG2 PRO A 13 -3.904 6.608 7.774 1.00 71.24 H ATOM 146 HG3 PRO A 13 -5.457 7.449 8.083 1.00 0.50 H ATOM 147 HD2 PRO A 13 -5.172 4.767 8.454 1.00 50.01 H ATOM 148 HD3 PRO A 13 -6.692 5.458 7.820 1.00 20.41 H ATOM 149 N CYS A 14 -3.181 5.269 3.718 1.00 20.33 N ATOM 150 CA CYS A 14 -1.838 4.880 3.326 1.00 4.12 C ATOM 151 C CYS A 14 -0.828 5.996 3.580 1.00 10.51 C ATOM 152 O CYS A 14 -1.138 7.150 3.286 1.00 12.22 O ATOM 153 CB CYS A 14 -1.800 4.546 1.841 1.00 14.43 C ATOM 154 SG CYS A 14 -2.715 3.081 1.342 1.00 0.02 S ATOM 155 H CYS A 14 -3.801 5.675 3.029 1.00 0.03 H ATOM 156 HA CYS A 14 -1.560 3.985 3.882 1.00 25.34 H ATOM 157 HB2 CYS A 14 -2.172 5.375 1.249 1.00 24.53 H ATOM 158 HB3 CYS A 14 -0.759 4.420 1.571 1.00 1.22 H ATOM 159 N PRO A 15 0.399 5.672 4.020 1.00 3.42 N ATOM 160 CA PRO A 15 1.417 6.692 4.239 1.00 61.31 C ATOM 161 C PRO A 15 1.982 7.168 2.887 1.00 61.15 C ATOM 162 O PRO A 15 2.504 8.277 2.794 1.00 32.32 O ATOM 163 CB PRO A 15 2.462 6.023 5.124 1.00 63.35 C ATOM 164 CG PRO A 15 2.374 4.549 4.723 1.00 1.55 C ATOM 165 CD PRO A 15 0.892 4.353 4.406 1.00 55.04 C ATOM 166 HA PRO A 15 0.992 7.547 4.767 1.00 14.21 H ATOM 167 HB2 PRO A 15 3.455 6.443 4.971 1.00 20.40 H ATOM 168 HB3 PRO A 15 2.158 6.139 6.164 1.00 61.43 H ATOM 169 HG2 PRO A 15 2.964 4.375 3.823 1.00 24.25 H ATOM 170 HG3 PRO A 15 2.706 3.897 5.528 1.00 32.22 H ATOM 171 HD2 PRO A 15 0.783 3.635 3.594 1.00 63.23 H ATOM 172 HD3 PRO A 15 0.356 3.989 5.288 1.00 51.10 H ATOM 173 N GLY A 16 1.861 6.354 1.829 1.00 52.41 N ATOM 174 CA GLY A 16 2.312 6.664 0.481 1.00 13.21 C ATOM 175 C GLY A 16 3.827 6.675 0.309 1.00 21.25 C ATOM 176 O GLY A 16 4.363 7.673 -0.164 1.00 50.43 O ATOM 177 H GLY A 16 1.425 5.466 1.992 1.00 21.11 H ATOM 178 HA2 GLY A 16 1.886 5.940 -0.212 1.00 22.32 H ATOM 179 HA3 GLY A 16 1.923 7.647 0.209 1.00 64.20 H ATOM 180 N GLY A 17 4.510 5.581 0.634 1.00 34.10 N ATOM 181 CA GLY A 17 5.954 5.433 0.514 1.00 51.13 C ATOM 182 C GLY A 17 6.305 3.997 0.879 1.00 31.24 C ATOM 183 O GLY A 17 5.490 3.103 0.634 1.00 45.13 O ATOM 184 H GLY A 17 4.063 4.768 1.026 1.00 61.02 H ATOM 185 HA2 GLY A 17 6.259 5.629 -0.513 1.00 51.01 H ATOM 186 HA3 GLY A 17 6.461 6.133 1.172 1.00 15.12 H ATOM 187 N THR A 18 7.474 3.750 1.465 1.00 33.23 N ATOM 188 CA THR A 18 7.912 2.410 1.866 1.00 32.44 C ATOM 189 C THR A 18 6.948 1.769 2.877 1.00 33.11 C ATOM 190 O THR A 18 6.831 0.544 2.969 1.00 62.44 O ATOM 191 CB THR A 18 9.354 2.502 2.389 1.00 31.04 C ATOM 192 OG1 THR A 18 9.501 3.548 3.342 1.00 31.13 O ATOM 193 CG2 THR A 18 10.283 2.806 1.211 1.00 25.25 C ATOM 194 H THR A 18 8.125 4.497 1.661 1.00 40.34 H ATOM 195 HA THR A 18 7.908 1.768 0.984 1.00 54.50 H ATOM 196 HB THR A 18 9.645 1.552 2.839 1.00 2.34 H ATOM 197 HG1 THR A 18 10.430 3.510 3.641 1.00 23.33 H ATOM 198 HG21 THR A 18 10.238 1.995 0.482 1.00 3.44 H ATOM 199 HG22 THR A 18 11.305 2.903 1.561 1.00 1.45 H ATOM 200 HG23 THR A 18 10.004 3.738 0.725 1.00 41.11 H ATOM 201 N GLY A 19 6.195 2.593 3.611 1.00 42.22 N ATOM 202 CA GLY A 19 5.220 2.144 4.582 1.00 34.31 C ATOM 203 C GLY A 19 4.000 1.544 3.884 1.00 50.12 C ATOM 204 O GLY A 19 3.107 1.011 4.536 1.00 23.31 O ATOM 205 H GLY A 19 6.313 3.596 3.515 1.00 44.34 H ATOM 206 HA2 GLY A 19 5.668 1.395 5.238 1.00 45.30 H ATOM 207 HA3 GLY A 19 4.906 2.999 5.176 1.00 21.40 H ATOM 208 N CYS A 20 3.857 1.712 2.564 1.00 61.31 N ATOM 209 CA CYS A 20 2.768 1.156 1.787 1.00 60.52 C ATOM 210 C CYS A 20 3.239 -0.248 1.435 1.00 51.44 C ATOM 211 O CYS A 20 4.341 -0.414 0.912 1.00 64.20 O ATOM 212 CB CYS A 20 2.519 1.999 0.545 1.00 41.21 C ATOM 213 SG CYS A 20 0.891 2.770 0.448 1.00 65.01 S ATOM 214 H CYS A 20 4.605 2.148 2.035 1.00 22.23 H ATOM 215 HA CYS A 20 1.868 1.107 2.392 1.00 3.41 H ATOM 216 HB2 CYS A 20 3.222 2.819 0.526 1.00 65.45 H ATOM 217 HB3 CYS A 20 2.724 1.401 -0.339 1.00 32.22 H ATOM 218 N ARG A 21 2.387 -1.254 1.639 1.00 52.11 N ATOM 219 CA ARG A 21 2.770 -2.638 1.387 1.00 2.44 C ATOM 220 C ARG A 21 3.163 -2.883 -0.064 1.00 12.31 C ATOM 221 O ARG A 21 4.034 -3.708 -0.335 1.00 34.23 O ATOM 222 CB ARG A 21 1.633 -3.567 1.833 1.00 61.24 C ATOM 223 CG ARG A 21 1.238 -3.489 3.322 1.00 11.55 C ATOM 224 CD ARG A 21 1.945 -4.552 4.174 1.00 4.11 C ATOM 225 NE ARG A 21 3.387 -4.275 4.318 1.00 51.22 N ATOM 226 CZ ARG A 21 4.372 -5.178 4.339 1.00 24.14 C ATOM 227 NH1 ARG A 21 4.090 -6.470 4.451 1.00 20.22 N ATOM 228 NH2 ARG A 21 5.633 -4.774 4.248 1.00 12.33 N ATOM 229 H ARG A 21 1.477 -1.114 2.048 1.00 53.05 H ATOM 230 HA ARG A 21 3.653 -2.862 1.992 1.00 32.24 H ATOM 231 HB2 ARG A 21 0.749 -3.336 1.242 1.00 54.34 H ATOM 232 HB3 ARG A 21 1.938 -4.587 1.604 1.00 51.43 H ATOM 233 HG2 ARG A 21 1.428 -2.497 3.732 1.00 34.12 H ATOM 234 HG3 ARG A 21 0.162 -3.652 3.394 1.00 34.21 H ATOM 235 HD2 ARG A 21 1.485 -4.579 5.160 1.00 21.43 H ATOM 236 HD3 ARG A 21 1.789 -5.527 3.713 1.00 60.51 H ATOM 237 HE ARG A 21 3.627 -3.299 4.492 1.00 64.50 H ATOM 238 HH11 ARG A 21 3.130 -6.764 4.608 1.00 64.41 H ATOM 239 HH12 ARG A 21 4.806 -7.194 4.485 1.00 43.10 H ATOM 240 HH21 ARG A 21 5.868 -3.786 4.112 1.00 44.45 H ATOM 241 HH22 ARG A 21 6.398 -5.424 4.055 1.00 31.41 H ATOM 242 N CYS A 22 2.608 -2.091 -0.989 1.00 51.22 N ATOM 243 CA CYS A 22 2.903 -2.265 -2.394 1.00 53.05 C ATOM 244 C CYS A 22 4.361 -2.004 -2.766 1.00 51.20 C ATOM 245 O CYS A 22 4.816 -2.555 -3.767 1.00 41.54 O ATOM 246 CB CYS A 22 2.110 -1.315 -3.300 1.00 53.11 C ATOM 247 SG CYS A 22 0.315 -1.517 -3.466 1.00 1.40 S ATOM 248 H CYS A 22 1.904 -1.443 -0.703 1.00 4.11 H ATOM 249 HA CYS A 22 2.637 -3.293 -2.619 1.00 74.22 H ATOM 250 HB2 CYS A 22 2.356 -0.287 -3.051 1.00 42.44 H ATOM 251 HB3 CYS A 22 2.517 -1.469 -4.298 1.00 34.40 H ATOM 252 N THR A 23 5.094 -1.169 -2.026 1.00 44.21 N ATOM 253 CA THR A 23 6.474 -0.846 -2.375 1.00 54.44 C ATOM 254 C THR A 23 7.374 -0.924 -1.139 1.00 53.50 C ATOM 255 O THR A 23 8.112 -0.004 -0.795 1.00 51.52 O ATOM 256 CB THR A 23 6.437 0.449 -3.232 1.00 73.12 C ATOM 257 OG1 THR A 23 7.296 0.335 -4.341 1.00 25.33 O ATOM 258 CG2 THR A 23 6.577 1.811 -2.544 1.00 33.40 C ATOM 259 H THR A 23 4.738 -0.715 -1.194 1.00 44.10 H ATOM 260 HA THR A 23 6.854 -1.628 -3.035 1.00 20.10 H ATOM 261 HB THR A 23 5.445 0.479 -3.685 1.00 14.45 H ATOM 262 HG1 THR A 23 8.222 0.487 -4.060 1.00 23.20 H ATOM 263 HG21 THR A 23 6.316 2.600 -3.249 1.00 42.44 H ATOM 264 HG22 THR A 23 7.604 1.972 -2.216 1.00 64.02 H ATOM 265 HG23 THR A 23 5.906 1.859 -1.685 1.00 4.03 H ATOM 266 N SER A 24 7.266 -2.054 -0.439 1.00 23.32 N ATOM 267 CA SER A 24 8.064 -2.319 0.750 1.00 54.24 C ATOM 268 C SER A 24 9.476 -2.707 0.282 1.00 24.10 C ATOM 269 O SER A 24 9.814 -3.892 0.211 1.00 25.44 O ATOM 270 CB SER A 24 7.385 -3.397 1.604 1.00 61.02 C ATOM 271 OG SER A 24 7.876 -3.410 2.929 1.00 4.12 O ATOM 272 H SER A 24 6.637 -2.771 -0.776 1.00 60.13 H ATOM 273 HA SER A 24 8.121 -1.405 1.346 1.00 21.42 H ATOM 274 HB2 SER A 24 6.316 -3.188 1.653 1.00 72.14 H ATOM 275 HB3 SER A 24 7.516 -4.377 1.150 1.00 43.22 H ATOM 276 HG SER A 24 8.856 -3.436 2.942 1.00 44.51 H ATOM 277 N ALA A 25 10.272 -1.703 -0.092 1.00 73.30 N ATOM 278 CA ALA A 25 11.646 -1.850 -0.548 1.00 55.15 C ATOM 279 C ALA A 25 12.427 -2.457 0.617 1.00 72.20 C ATOM 280 O ALA A 25 12.320 -1.949 1.735 1.00 74.44 O ATOM 281 CB ALA A 25 12.169 -0.474 -0.956 1.00 55.45 C ATOM 282 H ALA A 25 9.903 -0.765 -0.005 1.00 53.04 H ATOM 283 HA ALA A 25 11.668 -2.518 -1.408 1.00 70.21 H ATOM 284 HB1 ALA A 25 12.199 0.187 -0.091 1.00 72.02 H ATOM 285 HB2 ALA A 25 13.169 -0.571 -1.370 1.00 13.43 H ATOM 286 HB3 ALA A 25 11.518 -0.045 -1.719 1.00 60.22 H ATOM 287 N ARG A 26 13.131 -3.570 0.409 1.00 13.12 N ATOM 288 CA ARG A 26 13.869 -4.231 1.481 1.00 3.13 C ATOM 289 C ARG A 26 14.966 -3.352 2.047 1.00 62.22 C ATOM 290 O ARG A 26 15.138 -3.363 3.284 1.00 42.11 O ATOM 291 CB ARG A 26 14.359 -5.614 1.028 1.00 50.31 C ATOM 292 CG ARG A 26 14.558 -6.532 2.247 1.00 31.12 C ATOM 293 CD ARG A 26 14.575 -8.037 1.953 1.00 33.45 C ATOM 294 NE ARG A 26 13.515 -8.535 1.058 1.00 30.20 N ATOM 295 CZ ARG A 26 12.182 -8.428 1.137 1.00 14.01 C ATOM 296 NH1 ARG A 26 11.571 -7.669 2.042 1.00 15.33 N ATOM 297 NH2 ARG A 26 11.443 -9.100 0.266 1.00 40.35 N ATOM 298 H ARG A 26 13.194 -3.944 -0.530 1.00 50.52 H ATOM 299 HA ARG A 26 13.149 -4.374 2.287 1.00 63.23 H ATOM 300 HB2 ARG A 26 13.606 -6.042 0.367 1.00 34.24 H ATOM 301 HB3 ARG A 26 15.295 -5.514 0.479 1.00 24.21 H ATOM 302 HG2 ARG A 26 15.509 -6.276 2.712 1.00 55.13 H ATOM 303 HG3 ARG A 26 13.775 -6.351 2.979 1.00 34.20 H ATOM 304 HD2 ARG A 26 15.530 -8.271 1.490 1.00 45.20 H ATOM 305 HD3 ARG A 26 14.518 -8.583 2.895 1.00 3.54 H ATOM 306 HE ARG A 26 13.897 -9.105 0.303 1.00 61.03 H ATOM 307 HH11 ARG A 26 12.073 -7.125 2.736 1.00 64.21 H ATOM 308 HH12 ARG A 26 10.573 -7.484 1.964 1.00 42.14 H ATOM 309 HH21 ARG A 26 11.911 -9.660 -0.435 1.00 53.42 H ATOM 310 HH22 ARG A 26 10.436 -9.202 0.353 1.00 44.01 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -1.410 1.856 -0.496 1.00 24.22 CD HETATM 313 CD CD A 120 -1.805 -0.201 -2.812 1.00 44.32 CD