ATOM 1 N GLY A 1 -12.172 -2.704 1.206 1.00 0.00 N ATOM 2 CA GLY A 1 -12.025 -3.823 0.303 1.00 0.00 C ATOM 3 C GLY A 1 -11.016 -3.576 -0.807 1.00 0.00 C ATOM 4 O GLY A 1 -10.483 -4.520 -1.380 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.577 -2.624 1.982 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.705 -4.684 0.871 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.986 -4.037 -0.144 1.00 0.00 H ATOM 8 N VAL A 2 -10.749 -2.321 -1.109 1.00 0.00 N ATOM 9 CA VAL A 2 -9.820 -1.989 -2.177 1.00 0.00 C ATOM 10 C VAL A 2 -8.400 -2.000 -1.637 1.00 0.00 C ATOM 11 O VAL A 2 -8.042 -1.188 -0.791 1.00 0.00 O ATOM 12 CB VAL A 2 -10.156 -0.613 -2.822 1.00 0.00 C ATOM 13 CG1 VAL A 2 -9.131 -0.237 -3.878 1.00 0.00 C ATOM 14 CG2 VAL A 2 -11.540 -0.654 -3.442 1.00 0.00 C ATOM 15 H VAL A 2 -11.162 -1.595 -0.593 1.00 0.00 H ATOM 16 HA VAL A 2 -9.907 -2.760 -2.926 1.00 0.00 H ATOM 17 HB VAL A 2 -10.154 0.142 -2.049 1.00 0.00 H ATOM 18 HG11 VAL A 2 -9.375 0.730 -4.291 1.00 0.00 H ATOM 19 HG12 VAL A 2 -9.145 -0.976 -4.664 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.151 -0.202 -3.430 1.00 0.00 H ATOM 21 HG21 VAL A 2 -12.266 -0.894 -2.680 1.00 0.00 H ATOM 22 HG22 VAL A 2 -11.566 -1.409 -4.213 1.00 0.00 H ATOM 23 HG23 VAL A 2 -11.772 0.310 -3.872 1.00 0.00 H ATOM 24 N CYS A 3 -7.619 -2.930 -2.112 1.00 0.00 N ATOM 25 CA CYS A 3 -6.268 -3.111 -1.641 1.00 0.00 C ATOM 26 C CYS A 3 -5.244 -2.771 -2.715 1.00 0.00 C ATOM 27 O CYS A 3 -5.233 -3.376 -3.789 1.00 0.00 O ATOM 28 CB CYS A 3 -6.070 -4.551 -1.172 1.00 0.00 C ATOM 29 SG CYS A 3 -7.155 -5.069 0.201 1.00 0.00 S ATOM 30 H CYS A 3 -7.962 -3.526 -2.810 1.00 0.00 H ATOM 31 HA CYS A 3 -6.112 -2.459 -0.796 1.00 0.00 H ATOM 32 HB2 CYS A 3 -6.265 -5.216 -2.001 1.00 0.00 H ATOM 33 HB3 CYS A 3 -5.047 -4.683 -0.855 1.00 0.00 H ATOM 34 N ARG A 4 -4.403 -1.802 -2.425 1.00 0.00 N ATOM 35 CA ARG A 4 -3.319 -1.413 -3.304 1.00 0.00 C ATOM 36 C ARG A 4 -2.002 -1.884 -2.698 1.00 0.00 C ATOM 37 O ARG A 4 -1.766 -1.698 -1.501 1.00 0.00 O ATOM 38 CB ARG A 4 -3.274 0.121 -3.512 1.00 0.00 C ATOM 39 CG ARG A 4 -2.026 0.584 -4.269 1.00 0.00 C ATOM 40 CD ARG A 4 -1.897 2.096 -4.381 1.00 0.00 C ATOM 41 NE ARG A 4 -2.790 2.692 -5.382 1.00 0.00 N ATOM 42 CZ ARG A 4 -2.428 3.691 -6.208 1.00 0.00 C ATOM 43 NH1 ARG A 4 -1.188 4.183 -6.168 1.00 0.00 N ATOM 44 NH2 ARG A 4 -3.295 4.193 -7.074 1.00 0.00 N ATOM 45 H ARG A 4 -4.494 -1.348 -1.556 1.00 0.00 H ATOM 46 HA ARG A 4 -3.465 -1.902 -4.256 1.00 0.00 H ATOM 47 HB2 ARG A 4 -4.146 0.430 -4.070 1.00 0.00 H ATOM 48 HB3 ARG A 4 -3.285 0.606 -2.547 1.00 0.00 H ATOM 49 HG2 ARG A 4 -1.151 0.204 -3.763 1.00 0.00 H ATOM 50 HG3 ARG A 4 -2.065 0.165 -5.263 1.00 0.00 H ATOM 51 HD2 ARG A 4 -2.128 2.532 -3.420 1.00 0.00 H ATOM 52 HD3 ARG A 4 -0.875 2.329 -4.641 1.00 0.00 H ATOM 53 HE ARG A 4 -3.700 2.320 -5.423 1.00 0.00 H ATOM 54 HH11 ARG A 4 -0.468 3.858 -5.546 1.00 0.00 H ATOM 55 HH12 ARG A 4 -0.910 4.919 -6.791 1.00 0.00 H ATOM 56 HH21 ARG A 4 -4.238 3.849 -7.133 1.00 0.00 H ATOM 57 HH22 ARG A 4 -3.044 4.924 -7.719 1.00 0.00 H HETATM 58 N ABA A 5 -1.166 -2.486 -3.499 1.00 0.00 N HETATM 59 CA ABA A 5 0.121 -2.936 -3.044 1.00 0.00 C HETATM 60 C ABA A 5 1.151 -1.867 -3.347 1.00 0.00 C HETATM 61 O ABA A 5 1.481 -1.615 -4.514 1.00 0.00 O HETATM 62 CB ABA A 5 0.504 -4.256 -3.716 1.00 0.00 C HETATM 63 CG ABA A 5 1.833 -4.815 -3.244 1.00 0.00 C HETATM 64 H ABA A 5 -1.394 -2.613 -4.446 1.00 0.00 H HETATM 65 HA ABA A 5 0.073 -3.080 -1.975 1.00 0.00 H HETATM 66 HB3 ABA A 5 0.566 -4.101 -4.783 1.00 0.00 H HETATM 67 HB2 ABA A 5 -0.254 -4.994 -3.506 1.00 0.00 H HETATM 68 HG1 ABA A 5 2.617 -4.106 -3.467 1.00 0.00 H HETATM 69 HG3 ABA A 5 2.039 -5.747 -3.747 1.00 0.00 H HETATM 70 HG2 ABA A 5 1.795 -4.984 -2.178 1.00 0.00 H ATOM 71 N VAL A 6 1.621 -1.216 -2.328 1.00 0.00 N ATOM 72 CA VAL A 6 2.595 -0.173 -2.480 1.00 0.00 C ATOM 73 C VAL A 6 3.978 -0.681 -2.117 1.00 0.00 C ATOM 74 O VAL A 6 4.164 -1.353 -1.098 1.00 0.00 O ATOM 75 CB VAL A 6 2.250 1.111 -1.651 1.00 0.00 C ATOM 76 CG1 VAL A 6 0.983 1.760 -2.169 1.00 0.00 C ATOM 77 CG2 VAL A 6 2.098 0.796 -0.168 1.00 0.00 C ATOM 78 H VAL A 6 1.328 -1.469 -1.424 1.00 0.00 H ATOM 79 HA VAL A 6 2.603 0.090 -3.529 1.00 0.00 H ATOM 80 HB VAL A 6 3.060 1.814 -1.774 1.00 0.00 H ATOM 81 HG11 VAL A 6 0.779 2.654 -1.598 1.00 0.00 H ATOM 82 HG12 VAL A 6 0.158 1.070 -2.062 1.00 0.00 H ATOM 83 HG13 VAL A 6 1.105 2.016 -3.212 1.00 0.00 H ATOM 84 HG21 VAL A 6 3.023 0.382 0.204 1.00 0.00 H ATOM 85 HG22 VAL A 6 1.301 0.082 -0.031 1.00 0.00 H ATOM 86 HG23 VAL A 6 1.866 1.703 0.372 1.00 0.00 H HETATM 87 N ABA A 7 4.923 -0.414 -2.963 1.00 0.00 N HETATM 88 CA ABA A 7 6.282 -0.776 -2.705 1.00 0.00 C HETATM 89 C ABA A 7 7.004 0.466 -2.232 1.00 0.00 C HETATM 90 O ABA A 7 7.345 1.344 -3.023 1.00 0.00 O HETATM 91 CB ABA A 7 6.945 -1.349 -3.966 1.00 0.00 C HETATM 92 CG ABA A 7 8.379 -1.806 -3.757 1.00 0.00 C HETATM 93 H ABA A 7 4.697 0.052 -3.797 1.00 0.00 H HETATM 94 HA ABA A 7 6.292 -1.515 -1.918 1.00 0.00 H HETATM 95 HB3 ABA A 7 6.942 -0.595 -4.739 1.00 0.00 H HETATM 96 HB2 ABA A 7 6.377 -2.202 -4.305 1.00 0.00 H HETATM 97 HG1 ABA A 7 8.977 -0.967 -3.430 1.00 0.00 H HETATM 98 HG3 ABA A 7 8.773 -2.187 -4.687 1.00 0.00 H HETATM 99 HG2 ABA A 7 8.408 -2.580 -3.005 1.00 0.00 H ATOM 100 N ARG A 8 7.188 0.563 -0.953 1.00 0.00 N ATOM 101 CA ARG A 8 7.824 1.705 -0.359 1.00 0.00 C ATOM 102 C ARG A 8 9.283 1.411 -0.091 1.00 0.00 C ATOM 103 O ARG A 8 9.701 1.230 1.053 1.00 0.00 O ATOM 104 CB ARG A 8 7.078 2.139 0.909 1.00 0.00 C ATOM 105 CG ARG A 8 5.657 2.592 0.623 1.00 0.00 C ATOM 106 CD ARG A 8 4.893 2.930 1.885 1.00 0.00 C ATOM 107 NE ARG A 8 3.533 3.395 1.569 1.00 0.00 N ATOM 108 CZ ARG A 8 2.474 3.337 2.388 1.00 0.00 C ATOM 109 NH1 ARG A 8 2.568 2.756 3.571 1.00 0.00 N ATOM 110 NH2 ARG A 8 1.304 3.831 1.988 1.00 0.00 N ATOM 111 H ARG A 8 6.900 -0.181 -0.373 1.00 0.00 H ATOM 112 HA ARG A 8 7.771 2.505 -1.082 1.00 0.00 H ATOM 113 HB2 ARG A 8 7.042 1.306 1.597 1.00 0.00 H ATOM 114 HB3 ARG A 8 7.613 2.957 1.367 1.00 0.00 H ATOM 115 HG2 ARG A 8 5.687 3.469 -0.006 1.00 0.00 H ATOM 116 HG3 ARG A 8 5.141 1.798 0.099 1.00 0.00 H ATOM 117 HD2 ARG A 8 4.823 2.042 2.498 1.00 0.00 H ATOM 118 HD3 ARG A 8 5.416 3.706 2.423 1.00 0.00 H ATOM 119 HE ARG A 8 3.426 3.788 0.672 1.00 0.00 H ATOM 120 HH11 ARG A 8 3.404 2.325 3.921 1.00 0.00 H ATOM 121 HH12 ARG A 8 1.780 2.728 4.192 1.00 0.00 H ATOM 122 HH21 ARG A 8 1.192 4.247 1.080 1.00 0.00 H ATOM 123 HH22 ARG A 8 0.482 3.804 2.568 1.00 0.00 H ATOM 124 N ARG A 9 10.038 1.347 -1.181 1.00 0.00 N ATOM 125 CA ARG A 9 11.480 1.098 -1.192 1.00 0.00 C ATOM 126 C ARG A 9 11.841 -0.188 -0.425 1.00 0.00 C ATOM 127 O ARG A 9 12.469 -0.162 0.636 1.00 0.00 O ATOM 128 CB ARG A 9 12.234 2.320 -0.660 1.00 0.00 C ATOM 129 CG ARG A 9 13.743 2.258 -0.800 1.00 0.00 C ATOM 130 CD ARG A 9 14.359 3.524 -0.279 1.00 0.00 C ATOM 131 NE ARG A 9 15.813 3.543 -0.384 1.00 0.00 N ATOM 132 CZ ARG A 9 16.581 4.517 0.114 1.00 0.00 C ATOM 133 NH1 ARG A 9 16.029 5.550 0.738 1.00 0.00 N ATOM 134 NH2 ARG A 9 17.894 4.455 -0.021 1.00 0.00 N ATOM 135 H ARG A 9 9.586 1.521 -2.037 1.00 0.00 H ATOM 136 HA ARG A 9 11.752 0.947 -2.226 1.00 0.00 H ATOM 137 HB2 ARG A 9 11.885 3.194 -1.190 1.00 0.00 H ATOM 138 HB3 ARG A 9 11.996 2.430 0.388 1.00 0.00 H ATOM 139 HG2 ARG A 9 14.119 1.414 -0.239 1.00 0.00 H ATOM 140 HG3 ARG A 9 13.992 2.143 -1.843 1.00 0.00 H ATOM 141 HD2 ARG A 9 13.960 4.363 -0.828 1.00 0.00 H ATOM 142 HD3 ARG A 9 14.086 3.616 0.761 1.00 0.00 H ATOM 143 HE ARG A 9 16.227 2.781 -0.849 1.00 0.00 H ATOM 144 HH11 ARG A 9 15.034 5.637 0.851 1.00 0.00 H ATOM 145 HH12 ARG A 9 16.564 6.299 1.133 1.00 0.00 H ATOM 146 HH21 ARG A 9 18.337 3.686 -0.492 1.00 0.00 H ATOM 147 HH22 ARG A 9 18.510 5.168 0.328 1.00 0.00 H ATOM 148 N GLY A 10 11.402 -1.303 -0.956 1.00 0.00 N ATOM 149 CA GLY A 10 11.681 -2.580 -0.343 1.00 0.00 C ATOM 150 C GLY A 10 10.568 -3.028 0.571 1.00 0.00 C ATOM 151 O GLY A 10 10.381 -4.225 0.810 1.00 0.00 O ATOM 152 H GLY A 10 10.896 -1.264 -1.795 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.821 -3.319 -1.119 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.591 -2.492 0.232 1.00 0.00 H ATOM 155 N VAL A 11 9.834 -2.080 1.097 1.00 0.00 N ATOM 156 CA VAL A 11 8.724 -2.379 1.969 1.00 0.00 C ATOM 157 C VAL A 11 7.465 -2.550 1.129 1.00 0.00 C ATOM 158 O VAL A 11 6.858 -1.574 0.698 1.00 0.00 O ATOM 159 CB VAL A 11 8.505 -1.264 3.034 1.00 0.00 C ATOM 160 CG1 VAL A 11 7.362 -1.622 3.988 1.00 0.00 C ATOM 161 CG2 VAL A 11 9.790 -1.009 3.816 1.00 0.00 C ATOM 162 H VAL A 11 10.048 -1.142 0.902 1.00 0.00 H ATOM 163 HA VAL A 11 8.941 -3.310 2.471 1.00 0.00 H ATOM 164 HB VAL A 11 8.237 -0.355 2.516 1.00 0.00 H ATOM 165 HG11 VAL A 11 7.227 -0.825 4.705 1.00 0.00 H ATOM 166 HG12 VAL A 11 7.602 -2.537 4.509 1.00 0.00 H ATOM 167 HG13 VAL A 11 6.450 -1.762 3.424 1.00 0.00 H ATOM 168 HG21 VAL A 11 9.617 -0.236 4.548 1.00 0.00 H ATOM 169 HG22 VAL A 11 10.568 -0.694 3.135 1.00 0.00 H ATOM 170 HG23 VAL A 11 10.090 -1.917 4.317 1.00 0.00 H HETATM 171 N ABA A 12 7.122 -3.771 0.852 1.00 0.00 N HETATM 172 CA ABA A 12 5.939 -4.076 0.089 1.00 0.00 C HETATM 173 C ABA A 12 4.771 -4.149 1.054 1.00 0.00 C HETATM 174 O ABA A 12 4.763 -4.981 1.963 1.00 0.00 O HETATM 175 CB ABA A 12 6.125 -5.412 -0.647 1.00 0.00 C HETATM 176 CG ABA A 12 4.965 -5.801 -1.535 1.00 0.00 C HETATM 177 H ABA A 12 7.664 -4.514 1.191 1.00 0.00 H HETATM 178 HA ABA A 12 5.771 -3.283 -0.624 1.00 0.00 H HETATM 179 HB3 ABA A 12 6.260 -6.195 0.084 1.00 0.00 H HETATM 180 HB2 ABA A 12 7.006 -5.354 -1.267 1.00 0.00 H HETATM 181 HG1 ABA A 12 4.825 -5.047 -2.294 1.00 0.00 H HETATM 182 HG3 ABA A 12 4.067 -5.884 -0.939 1.00 0.00 H HETATM 183 HG2 ABA A 12 5.169 -6.753 -2.004 1.00 0.00 H ATOM 184 N ARG A 13 3.819 -3.275 0.899 1.00 0.00 N ATOM 185 CA ARG A 13 2.710 -3.228 1.807 1.00 0.00 C ATOM 186 C ARG A 13 1.404 -3.135 1.048 1.00 0.00 C ATOM 187 O ARG A 13 1.259 -2.315 0.150 1.00 0.00 O ATOM 188 CB ARG A 13 2.858 -2.024 2.746 1.00 0.00 C ATOM 189 CG ARG A 13 1.815 -1.953 3.856 1.00 0.00 C ATOM 190 CD ARG A 13 1.925 -3.137 4.811 1.00 0.00 C ATOM 191 NE ARG A 13 3.263 -3.231 5.420 1.00 0.00 N ATOM 192 CZ ARG A 13 3.567 -2.853 6.672 1.00 0.00 C ATOM 193 NH1 ARG A 13 2.636 -2.339 7.468 1.00 0.00 N ATOM 194 NH2 ARG A 13 4.800 -2.996 7.126 1.00 0.00 N ATOM 195 H ARG A 13 3.854 -2.634 0.149 1.00 0.00 H ATOM 196 HA ARG A 13 2.724 -4.129 2.400 1.00 0.00 H ATOM 197 HB2 ARG A 13 3.831 -2.068 3.208 1.00 0.00 H ATOM 198 HB3 ARG A 13 2.788 -1.121 2.159 1.00 0.00 H ATOM 199 HG2 ARG A 13 1.955 -1.037 4.412 1.00 0.00 H ATOM 200 HG3 ARG A 13 0.832 -1.951 3.406 1.00 0.00 H ATOM 201 HD2 ARG A 13 1.189 -3.034 5.591 1.00 0.00 H ATOM 202 HD3 ARG A 13 1.731 -4.045 4.262 1.00 0.00 H ATOM 203 HE ARG A 13 3.966 -3.612 4.844 1.00 0.00 H ATOM 204 HH11 ARG A 13 1.684 -2.212 7.181 1.00 0.00 H ATOM 205 HH12 ARG A 13 2.862 -2.051 8.404 1.00 0.00 H ATOM 206 HH21 ARG A 13 5.532 -3.387 6.563 1.00 0.00 H ATOM 207 HH22 ARG A 13 5.022 -2.709 8.064 1.00 0.00 H HETATM 208 N ABA A 14 0.474 -3.972 1.392 1.00 0.00 N HETATM 209 CA ABA A 14 -0.824 -3.926 0.786 1.00 0.00 C HETATM 210 C ABA A 14 -1.757 -3.131 1.690 1.00 0.00 C HETATM 211 O ABA A 14 -2.079 -3.560 2.805 1.00 0.00 O HETATM 212 CB ABA A 14 -1.355 -5.340 0.537 1.00 0.00 C HETATM 213 CG ABA A 14 -2.686 -5.375 -0.173 1.00 0.00 C HETATM 214 H ABA A 14 0.647 -4.651 2.080 1.00 0.00 H HETATM 215 HA ABA A 14 -0.733 -3.403 -0.154 1.00 0.00 H HETATM 216 HB3 ABA A 14 -1.465 -5.840 1.488 1.00 0.00 H HETATM 217 HB2 ABA A 14 -0.644 -5.881 -0.069 1.00 0.00 H HETATM 218 HG1 ABA A 14 -2.994 -6.398 -0.326 1.00 0.00 H HETATM 219 HG3 ABA A 14 -2.606 -4.875 -1.128 1.00 0.00 H HETATM 220 HG2 ABA A 14 -3.417 -4.867 0.440 1.00 0.00 H ATOM 221 N VAL A 15 -2.136 -1.962 1.246 1.00 0.00 N ATOM 222 CA VAL A 15 -3.019 -1.108 2.007 1.00 0.00 C ATOM 223 C VAL A 15 -4.444 -1.260 1.490 1.00 0.00 C ATOM 224 O VAL A 15 -4.684 -1.226 0.279 1.00 0.00 O ATOM 225 CB VAL A 15 -2.567 0.393 2.003 1.00 0.00 C ATOM 226 CG1 VAL A 15 -1.226 0.544 2.708 1.00 0.00 C ATOM 227 CG2 VAL A 15 -2.471 0.958 0.581 1.00 0.00 C ATOM 228 H VAL A 15 -1.846 -1.678 0.348 1.00 0.00 H ATOM 229 HA VAL A 15 -3.005 -1.478 3.021 1.00 0.00 H ATOM 230 HB VAL A 15 -3.299 0.965 2.554 1.00 0.00 H ATOM 231 HG11 VAL A 15 -1.316 0.199 3.728 1.00 0.00 H ATOM 232 HG12 VAL A 15 -0.926 1.583 2.699 1.00 0.00 H ATOM 233 HG13 VAL A 15 -0.479 -0.044 2.195 1.00 0.00 H ATOM 234 HG21 VAL A 15 -2.159 1.991 0.623 1.00 0.00 H ATOM 235 HG22 VAL A 15 -3.440 0.895 0.107 1.00 0.00 H ATOM 236 HG23 VAL A 15 -1.754 0.389 0.009 1.00 0.00 H ATOM 237 N CYS A 16 -5.363 -1.463 2.381 1.00 0.00 N ATOM 238 CA CYS A 16 -6.730 -1.701 1.997 1.00 0.00 C ATOM 239 C CYS A 16 -7.653 -0.628 2.538 1.00 0.00 C ATOM 240 O CYS A 16 -7.470 -0.140 3.667 1.00 0.00 O ATOM 241 CB CYS A 16 -7.180 -3.076 2.480 1.00 0.00 C ATOM 242 SG CYS A 16 -6.164 -4.458 1.862 1.00 0.00 S ATOM 243 H CYS A 16 -5.139 -1.459 3.335 1.00 0.00 H ATOM 244 HA CYS A 16 -6.786 -1.686 0.920 1.00 0.00 H ATOM 245 HB2 CYS A 16 -7.154 -3.103 3.559 1.00 0.00 H ATOM 246 HB3 CYS A 16 -8.193 -3.243 2.146 1.00 0.00 H ATOM 247 N ARG A 17 -8.592 -0.227 1.722 1.00 0.00 N ATOM 248 CA ARG A 17 -9.613 0.704 2.103 1.00 0.00 C ATOM 249 C ARG A 17 -10.953 0.251 1.521 1.00 0.00 C ATOM 250 O ARG A 17 -11.152 0.235 0.287 1.00 0.00 O ATOM 251 CB ARG A 17 -9.250 2.142 1.677 1.00 0.00 C ATOM 252 CG ARG A 17 -8.990 2.333 0.188 1.00 0.00 C ATOM 253 CD ARG A 17 -8.621 3.765 -0.112 1.00 0.00 C ATOM 254 NE ARG A 17 -8.446 4.006 -1.538 1.00 0.00 N ATOM 255 CZ ARG A 17 -8.017 5.149 -2.072 1.00 0.00 C ATOM 256 NH1 ARG A 17 -7.709 6.184 -1.287 1.00 0.00 N ATOM 257 NH2 ARG A 17 -7.923 5.262 -3.386 1.00 0.00 N ATOM 258 H ARG A 17 -8.594 -0.574 0.799 1.00 0.00 H ATOM 259 HA ARG A 17 -9.688 0.659 3.180 1.00 0.00 H ATOM 260 HB2 ARG A 17 -10.059 2.798 1.959 1.00 0.00 H ATOM 261 HB3 ARG A 17 -8.365 2.443 2.216 1.00 0.00 H ATOM 262 HG2 ARG A 17 -8.183 1.685 -0.116 1.00 0.00 H ATOM 263 HG3 ARG A 17 -9.886 2.075 -0.357 1.00 0.00 H ATOM 264 HD2 ARG A 17 -9.411 4.408 0.245 1.00 0.00 H ATOM 265 HD3 ARG A 17 -7.702 4.003 0.400 1.00 0.00 H ATOM 266 HE ARG A 17 -8.694 3.252 -2.124 1.00 0.00 H ATOM 267 HH11 ARG A 17 -7.793 6.133 -0.289 1.00 0.00 H ATOM 268 HH12 ARG A 17 -7.390 7.059 -1.661 1.00 0.00 H ATOM 269 HH21 ARG A 17 -8.166 4.502 -3.995 1.00 0.00 H ATOM 270 HH22 ARG A 17 -7.622 6.107 -3.836 1.00 0.00 H ATOM 271 N ARG A 18 -11.827 -0.201 2.413 1.00 0.00 N ATOM 272 CA ARG A 18 -13.171 -0.684 2.089 1.00 0.00 C ATOM 273 C ARG A 18 -13.102 -1.797 1.018 1.00 0.00 C ATOM 274 O ARG A 18 -13.826 -1.786 0.017 1.00 0.00 O ATOM 275 CB ARG A 18 -14.084 0.485 1.653 1.00 0.00 C ATOM 276 CG ARG A 18 -15.564 0.137 1.586 1.00 0.00 C ATOM 277 CD ARG A 18 -16.408 1.330 1.188 1.00 0.00 C ATOM 278 NE ARG A 18 -16.174 1.774 -0.192 1.00 0.00 N ATOM 279 CZ ARG A 18 -16.712 2.873 -0.747 1.00 0.00 C ATOM 280 NH1 ARG A 18 -17.410 3.738 -0.003 1.00 0.00 N ATOM 281 NH2 ARG A 18 -16.533 3.111 -2.036 1.00 0.00 N ATOM 282 H ARG A 18 -11.543 -0.229 3.351 1.00 0.00 H ATOM 283 HA ARG A 18 -13.565 -1.125 2.994 1.00 0.00 H ATOM 284 HB2 ARG A 18 -13.964 1.299 2.353 1.00 0.00 H ATOM 285 HB3 ARG A 18 -13.769 0.816 0.675 1.00 0.00 H ATOM 286 HG2 ARG A 18 -15.707 -0.645 0.856 1.00 0.00 H ATOM 287 HG3 ARG A 18 -15.885 -0.214 2.556 1.00 0.00 H ATOM 288 HD2 ARG A 18 -17.450 1.070 1.287 1.00 0.00 H ATOM 289 HD3 ARG A 18 -16.177 2.143 1.858 1.00 0.00 H ATOM 290 HE ARG A 18 -15.610 1.173 -0.733 1.00 0.00 H ATOM 291 HH11 ARG A 18 -17.549 3.606 0.982 1.00 0.00 H ATOM 292 HH12 ARG A 18 -17.840 4.554 -0.399 1.00 0.00 H ATOM 293 HH21 ARG A 18 -16.004 2.482 -2.610 1.00 0.00 H ATOM 294 HH22 ARG A 18 -16.903 3.925 -2.495 1.00 0.00 H TER 295 ARG A 18