ATOM 1 N GLY A 1 -11.010 -0.896 1.249 1.00 0.00 N ATOM 2 CA GLY A 1 -11.522 -2.233 1.182 1.00 0.00 C ATOM 3 C GLY A 1 -10.631 -3.160 0.378 1.00 0.00 C ATOM 4 O GLY A 1 -10.661 -4.377 0.568 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.414 -0.645 1.983 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.628 -2.621 2.184 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.494 -2.185 0.717 1.00 0.00 H ATOM 8 N VAL A 2 -9.835 -2.601 -0.512 1.00 0.00 N ATOM 9 CA VAL A 2 -8.952 -3.401 -1.334 1.00 0.00 C ATOM 10 C VAL A 2 -7.578 -3.453 -0.691 1.00 0.00 C ATOM 11 O VAL A 2 -6.825 -2.495 -0.764 1.00 0.00 O ATOM 12 CB VAL A 2 -8.831 -2.824 -2.779 1.00 0.00 C ATOM 13 CG1 VAL A 2 -7.923 -3.684 -3.649 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.200 -2.691 -3.424 1.00 0.00 C ATOM 15 H VAL A 2 -9.817 -1.623 -0.631 1.00 0.00 H ATOM 16 HA VAL A 2 -9.351 -4.404 -1.388 1.00 0.00 H ATOM 17 HB VAL A 2 -8.393 -1.840 -2.705 1.00 0.00 H ATOM 18 HG11 VAL A 2 -6.939 -3.735 -3.205 1.00 0.00 H ATOM 19 HG12 VAL A 2 -7.847 -3.248 -4.634 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.336 -4.679 -3.724 1.00 0.00 H ATOM 21 HG21 VAL A 2 -10.089 -2.289 -4.420 1.00 0.00 H ATOM 22 HG22 VAL A 2 -10.815 -2.029 -2.833 1.00 0.00 H ATOM 23 HG23 VAL A 2 -10.668 -3.663 -3.474 1.00 0.00 H HETATM 24 N ABA A 3 -7.273 -4.531 -0.013 1.00 0.00 N HETATM 25 CA ABA A 3 -5.960 -4.681 0.576 1.00 0.00 C HETATM 26 C ABA A 3 -4.934 -4.841 -0.530 1.00 0.00 C HETATM 27 O ABA A 3 -4.858 -5.881 -1.192 1.00 0.00 O HETATM 28 CB ABA A 3 -5.904 -5.864 1.548 1.00 0.00 C HETATM 29 CG ABA A 3 -4.563 -6.015 2.239 1.00 0.00 C HETATM 30 H ABA A 3 -7.937 -5.247 0.091 1.00 0.00 H HETATM 31 HA ABA A 3 -5.729 -3.768 1.105 1.00 0.00 H HETATM 32 HB3 ABA A 3 -6.100 -6.776 1.001 1.00 0.00 H HETATM 33 HB2 ABA A 3 -6.659 -5.736 2.309 1.00 0.00 H HETATM 34 HG1 ABA A 3 -3.791 -6.143 1.495 1.00 0.00 H HETATM 35 HG3 ABA A 3 -4.586 -6.877 2.887 1.00 0.00 H HETATM 36 HG2 ABA A 3 -4.351 -5.126 2.817 1.00 0.00 H ATOM 37 N ARG A 4 -4.187 -3.811 -0.743 1.00 0.00 N ATOM 38 CA ARG A 4 -3.210 -3.774 -1.769 1.00 0.00 C ATOM 39 C ARG A 4 -1.943 -3.265 -1.155 1.00 0.00 C ATOM 40 O ARG A 4 -1.979 -2.454 -0.220 1.00 0.00 O ATOM 41 CB ARG A 4 -3.704 -2.885 -2.911 1.00 0.00 C ATOM 42 CG ARG A 4 -2.761 -2.769 -4.085 1.00 0.00 C ATOM 43 CD ARG A 4 -3.439 -2.090 -5.255 1.00 0.00 C ATOM 44 NE ARG A 4 -4.571 -2.885 -5.744 1.00 0.00 N ATOM 45 CZ ARG A 4 -5.429 -2.518 -6.690 1.00 0.00 C ATOM 46 NH1 ARG A 4 -5.326 -1.333 -7.278 1.00 0.00 N ATOM 47 NH2 ARG A 4 -6.390 -3.351 -7.044 1.00 0.00 N ATOM 48 H ARG A 4 -4.271 -3.025 -0.157 1.00 0.00 H ATOM 49 HA ARG A 4 -3.052 -4.779 -2.132 1.00 0.00 H ATOM 50 HB2 ARG A 4 -4.641 -3.284 -3.276 1.00 0.00 H ATOM 51 HB3 ARG A 4 -3.883 -1.895 -2.519 1.00 0.00 H ATOM 52 HG2 ARG A 4 -1.898 -2.193 -3.786 1.00 0.00 H ATOM 53 HG3 ARG A 4 -2.453 -3.762 -4.378 1.00 0.00 H ATOM 54 HD2 ARG A 4 -3.807 -1.127 -4.933 1.00 0.00 H ATOM 55 HD3 ARG A 4 -2.726 -1.964 -6.056 1.00 0.00 H ATOM 56 HE ARG A 4 -4.664 -3.767 -5.319 1.00 0.00 H ATOM 57 HH11 ARG A 4 -4.608 -0.677 -7.029 1.00 0.00 H ATOM 58 HH12 ARG A 4 -5.947 -1.044 -8.012 1.00 0.00 H ATOM 59 HH21 ARG A 4 -6.487 -4.257 -6.624 1.00 0.00 H ATOM 60 HH22 ARG A 4 -7.070 -3.116 -7.744 1.00 0.00 H ATOM 61 N CYS A 5 -0.843 -3.741 -1.605 1.00 0.00 N ATOM 62 CA CYS A 5 0.374 -3.394 -0.973 1.00 0.00 C ATOM 63 C CYS A 5 1.090 -2.322 -1.743 1.00 0.00 C ATOM 64 O CYS A 5 1.175 -2.350 -2.972 1.00 0.00 O ATOM 65 CB CYS A 5 1.230 -4.631 -0.731 1.00 0.00 C ATOM 66 SG CYS A 5 0.253 -6.072 -0.098 1.00 0.00 S ATOM 67 H CYS A 5 -0.815 -4.333 -2.388 1.00 0.00 H ATOM 68 HA CYS A 5 0.115 -2.951 -0.028 1.00 0.00 H ATOM 69 HB2 CYS A 5 1.714 -4.891 -1.658 1.00 0.00 H ATOM 70 HB3 CYS A 5 1.986 -4.392 0.001 1.00 0.00 H ATOM 71 N VAL A 6 1.561 -1.369 -1.015 1.00 0.00 N ATOM 72 CA VAL A 6 2.248 -0.235 -1.566 1.00 0.00 C ATOM 73 C VAL A 6 3.716 -0.384 -1.257 1.00 0.00 C ATOM 74 O VAL A 6 4.099 -0.590 -0.089 1.00 0.00 O ATOM 75 CB VAL A 6 1.718 1.108 -0.966 1.00 0.00 C ATOM 76 CG1 VAL A 6 2.428 2.314 -1.582 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.206 1.232 -1.148 1.00 0.00 C ATOM 78 H VAL A 6 1.463 -1.469 -0.041 1.00 0.00 H ATOM 79 HA VAL A 6 2.100 -0.234 -2.636 1.00 0.00 H ATOM 80 HB VAL A 6 1.934 1.105 0.091 1.00 0.00 H ATOM 81 HG11 VAL A 6 2.260 2.320 -2.650 1.00 0.00 H ATOM 82 HG12 VAL A 6 3.487 2.250 -1.385 1.00 0.00 H ATOM 83 HG13 VAL A 6 2.036 3.222 -1.150 1.00 0.00 H ATOM 84 HG21 VAL A 6 -0.286 0.407 -0.652 1.00 0.00 H ATOM 85 HG22 VAL A 6 -0.031 1.212 -2.201 1.00 0.00 H ATOM 86 HG23 VAL A 6 -0.134 2.163 -0.717 1.00 0.00 H ATOM 87 N CYS A 7 4.529 -0.305 -2.262 1.00 0.00 N ATOM 88 CA CYS A 7 5.930 -0.453 -2.073 1.00 0.00 C ATOM 89 C CYS A 7 6.598 0.867 -2.136 1.00 0.00 C ATOM 90 O CYS A 7 6.368 1.654 -3.050 1.00 0.00 O ATOM 91 CB CYS A 7 6.530 -1.395 -3.080 1.00 0.00 C ATOM 92 SG CYS A 7 5.831 -3.082 -3.045 1.00 0.00 S ATOM 93 H CYS A 7 4.197 -0.121 -3.168 1.00 0.00 H ATOM 94 HA CYS A 7 6.101 -0.849 -1.086 1.00 0.00 H ATOM 95 HB2 CYS A 7 6.396 -0.961 -4.056 1.00 0.00 H ATOM 96 HB3 CYS A 7 7.588 -1.460 -2.875 1.00 0.00 H ATOM 97 N ARG A 8 7.392 1.113 -1.159 1.00 0.00 N ATOM 98 CA ARG A 8 8.088 2.353 -1.053 1.00 0.00 C ATOM 99 C ARG A 8 9.411 2.131 -0.362 1.00 0.00 C ATOM 100 O ARG A 8 9.460 1.586 0.751 1.00 0.00 O ATOM 101 CB ARG A 8 7.258 3.376 -0.282 1.00 0.00 C ATOM 102 CG ARG A 8 7.866 4.753 -0.301 1.00 0.00 C ATOM 103 CD ARG A 8 7.031 5.756 0.446 1.00 0.00 C ATOM 104 NE ARG A 8 7.598 7.097 0.316 1.00 0.00 N ATOM 105 CZ ARG A 8 7.174 8.179 0.957 1.00 0.00 C ATOM 106 NH1 ARG A 8 6.178 8.092 1.834 1.00 0.00 N ATOM 107 NH2 ARG A 8 7.747 9.350 0.710 1.00 0.00 N ATOM 108 H ARG A 8 7.511 0.398 -0.491 1.00 0.00 H ATOM 109 HA ARG A 8 8.264 2.725 -2.050 1.00 0.00 H ATOM 110 HB2 ARG A 8 6.269 3.428 -0.714 1.00 0.00 H ATOM 111 HB3 ARG A 8 7.175 3.056 0.746 1.00 0.00 H ATOM 112 HG2 ARG A 8 8.848 4.717 0.145 1.00 0.00 H ATOM 113 HG3 ARG A 8 7.947 5.068 -1.331 1.00 0.00 H ATOM 114 HD2 ARG A 8 6.027 5.752 0.045 1.00 0.00 H ATOM 115 HD3 ARG A 8 7.007 5.489 1.492 1.00 0.00 H ATOM 116 HE ARG A 8 8.342 7.173 -0.325 1.00 0.00 H ATOM 117 HH11 ARG A 8 5.725 7.218 2.026 1.00 0.00 H ATOM 118 HH12 ARG A 8 5.846 8.887 2.349 1.00 0.00 H ATOM 119 HH21 ARG A 8 8.497 9.424 0.049 1.00 0.00 H ATOM 120 HH22 ARG A 8 7.440 10.201 1.145 1.00 0.00 H ATOM 121 N ARG A 9 10.476 2.499 -1.047 1.00 0.00 N ATOM 122 CA ARG A 9 11.843 2.427 -0.548 1.00 0.00 C ATOM 123 C ARG A 9 12.207 0.984 -0.170 1.00 0.00 C ATOM 124 O ARG A 9 12.814 0.704 0.881 1.00 0.00 O ATOM 125 CB ARG A 9 12.026 3.389 0.624 1.00 0.00 C ATOM 126 CG ARG A 9 13.466 3.676 0.968 1.00 0.00 C ATOM 127 CD ARG A 9 13.589 4.587 2.160 1.00 0.00 C ATOM 128 NE ARG A 9 14.989 4.915 2.429 1.00 0.00 N ATOM 129 CZ ARG A 9 15.414 5.724 3.400 1.00 0.00 C ATOM 130 NH1 ARG A 9 14.555 6.195 4.300 1.00 0.00 N ATOM 131 NH2 ARG A 9 16.702 6.029 3.492 1.00 0.00 N ATOM 132 H ARG A 9 10.336 2.844 -1.957 1.00 0.00 H ATOM 133 HA ARG A 9 12.491 2.731 -1.352 1.00 0.00 H ATOM 134 HB2 ARG A 9 11.526 4.321 0.403 1.00 0.00 H ATOM 135 HB3 ARG A 9 11.561 2.920 1.474 1.00 0.00 H ATOM 136 HG2 ARG A 9 13.976 2.747 1.174 1.00 0.00 H ATOM 137 HG3 ARG A 9 13.928 4.156 0.120 1.00 0.00 H ATOM 138 HD2 ARG A 9 13.042 5.497 1.963 1.00 0.00 H ATOM 139 HD3 ARG A 9 13.173 4.092 3.025 1.00 0.00 H ATOM 140 HE ARG A 9 15.620 4.505 1.794 1.00 0.00 H ATOM 141 HH11 ARG A 9 13.583 5.950 4.272 1.00 0.00 H ATOM 142 HH12 ARG A 9 14.836 6.808 5.046 1.00 0.00 H ATOM 143 HH21 ARG A 9 17.380 5.659 2.851 1.00 0.00 H ATOM 144 HH22 ARG A 9 17.036 6.662 4.197 1.00 0.00 H ATOM 145 N GLY A 10 11.776 0.063 -1.010 1.00 0.00 N ATOM 146 CA GLY A 10 12.061 -1.333 -0.817 1.00 0.00 C ATOM 147 C GLY A 10 11.147 -2.004 0.189 1.00 0.00 C ATOM 148 O GLY A 10 11.226 -3.219 0.396 1.00 0.00 O ATOM 149 H GLY A 10 11.258 0.333 -1.798 1.00 0.00 H ATOM 150 HA2 GLY A 10 11.960 -1.837 -1.767 1.00 0.00 H ATOM 151 HA3 GLY A 10 13.082 -1.417 -0.485 1.00 0.00 H ATOM 152 N VAL A 11 10.276 -1.234 0.800 1.00 0.00 N ATOM 153 CA VAL A 11 9.381 -1.747 1.800 1.00 0.00 C ATOM 154 C VAL A 11 8.024 -1.889 1.191 1.00 0.00 C ATOM 155 O VAL A 11 7.482 -0.926 0.669 1.00 0.00 O ATOM 156 CB VAL A 11 9.266 -0.775 3.007 1.00 0.00 C ATOM 157 CG1 VAL A 11 8.379 -1.338 4.111 1.00 0.00 C ATOM 158 CG2 VAL A 11 10.629 -0.417 3.544 1.00 0.00 C ATOM 159 H VAL A 11 10.199 -0.281 0.565 1.00 0.00 H ATOM 160 HA VAL A 11 9.740 -2.702 2.154 1.00 0.00 H ATOM 161 HB VAL A 11 8.799 0.128 2.642 1.00 0.00 H ATOM 162 HG11 VAL A 11 7.396 -1.550 3.717 1.00 0.00 H ATOM 163 HG12 VAL A 11 8.293 -0.612 4.906 1.00 0.00 H ATOM 164 HG13 VAL A 11 8.816 -2.243 4.506 1.00 0.00 H ATOM 165 HG21 VAL A 11 11.196 0.106 2.788 1.00 0.00 H ATOM 166 HG22 VAL A 11 11.146 -1.321 3.826 1.00 0.00 H ATOM 167 HG23 VAL A 11 10.513 0.213 4.412 1.00 0.00 H ATOM 168 N CYS A 12 7.481 -3.053 1.215 1.00 0.00 N ATOM 169 CA CYS A 12 6.162 -3.211 0.729 1.00 0.00 C ATOM 170 C CYS A 12 5.240 -3.380 1.896 1.00 0.00 C ATOM 171 O CYS A 12 5.396 -4.301 2.714 1.00 0.00 O ATOM 172 CB CYS A 12 6.050 -4.349 -0.280 1.00 0.00 C ATOM 173 SG CYS A 12 7.063 -4.104 -1.784 1.00 0.00 S ATOM 174 H CYS A 12 7.946 -3.831 1.590 1.00 0.00 H ATOM 175 HA CYS A 12 5.926 -2.275 0.245 1.00 0.00 H ATOM 176 HB2 CYS A 12 6.361 -5.272 0.184 1.00 0.00 H ATOM 177 HB3 CYS A 12 5.021 -4.441 -0.591 1.00 0.00 H ATOM 178 N ARG A 13 4.326 -2.477 2.002 1.00 0.00 N ATOM 179 CA ARG A 13 3.414 -2.440 3.092 1.00 0.00 C ATOM 180 C ARG A 13 2.019 -2.680 2.593 1.00 0.00 C ATOM 181 O ARG A 13 1.562 -2.008 1.667 1.00 0.00 O ATOM 182 CB ARG A 13 3.515 -1.089 3.778 1.00 0.00 C ATOM 183 CG ARG A 13 2.535 -0.885 4.907 1.00 0.00 C ATOM 184 CD ARG A 13 2.708 0.476 5.524 1.00 0.00 C ATOM 185 NE ARG A 13 1.738 0.709 6.590 1.00 0.00 N ATOM 186 CZ ARG A 13 2.043 1.098 7.823 1.00 0.00 C ATOM 187 NH1 ARG A 13 3.319 1.239 8.196 1.00 0.00 N ATOM 188 NH2 ARG A 13 1.071 1.342 8.686 1.00 0.00 N ATOM 189 H ARG A 13 4.246 -1.783 1.308 1.00 0.00 H ATOM 190 HA ARG A 13 3.694 -3.207 3.797 1.00 0.00 H ATOM 191 HB2 ARG A 13 4.518 -0.981 4.164 1.00 0.00 H ATOM 192 HB3 ARG A 13 3.348 -0.320 3.037 1.00 0.00 H ATOM 193 HG2 ARG A 13 1.531 -0.968 4.516 1.00 0.00 H ATOM 194 HG3 ARG A 13 2.697 -1.642 5.660 1.00 0.00 H ATOM 195 HD2 ARG A 13 3.706 0.551 5.929 1.00 0.00 H ATOM 196 HD3 ARG A 13 2.574 1.226 4.758 1.00 0.00 H ATOM 197 HE ARG A 13 0.792 0.593 6.339 1.00 0.00 H ATOM 198 HH11 ARG A 13 4.092 1.056 7.582 1.00 0.00 H ATOM 199 HH12 ARG A 13 3.572 1.568 9.111 1.00 0.00 H ATOM 200 HH21 ARG A 13 0.104 1.244 8.431 1.00 0.00 H ATOM 201 HH22 ARG A 13 1.246 1.618 9.633 1.00 0.00 H ATOM 202 N CYS A 14 1.354 -3.631 3.165 1.00 0.00 N ATOM 203 CA CYS A 14 0.022 -3.939 2.754 1.00 0.00 C ATOM 204 C CYS A 14 -0.977 -3.097 3.496 1.00 0.00 C ATOM 205 O CYS A 14 -1.020 -3.091 4.727 1.00 0.00 O ATOM 206 CB CYS A 14 -0.251 -5.419 2.851 1.00 0.00 C ATOM 207 SG CYS A 14 0.890 -6.410 1.811 1.00 0.00 S ATOM 208 H CYS A 14 1.761 -4.142 3.900 1.00 0.00 H ATOM 209 HA CYS A 14 -0.028 -3.645 1.722 1.00 0.00 H ATOM 210 HB2 CYS A 14 -0.152 -5.741 3.878 1.00 0.00 H ATOM 211 HB3 CYS A 14 -1.259 -5.590 2.500 1.00 0.00 H ATOM 212 N VAL A 15 -1.747 -2.352 2.743 1.00 0.00 N ATOM 213 CA VAL A 15 -2.682 -1.398 3.302 1.00 0.00 C ATOM 214 C VAL A 15 -4.061 -1.632 2.697 1.00 0.00 C ATOM 215 O VAL A 15 -4.179 -2.013 1.529 1.00 0.00 O ATOM 216 CB VAL A 15 -2.235 0.069 2.970 1.00 0.00 C ATOM 217 CG1 VAL A 15 -3.130 1.092 3.649 1.00 0.00 C ATOM 218 CG2 VAL A 15 -0.778 0.317 3.340 1.00 0.00 C ATOM 219 H VAL A 15 -1.709 -2.456 1.764 1.00 0.00 H ATOM 220 HA VAL A 15 -2.712 -1.522 4.374 1.00 0.00 H ATOM 221 HB VAL A 15 -2.341 0.206 1.903 1.00 0.00 H ATOM 222 HG11 VAL A 15 -2.776 2.083 3.410 1.00 0.00 H ATOM 223 HG12 VAL A 15 -3.099 0.946 4.719 1.00 0.00 H ATOM 224 HG13 VAL A 15 -4.145 0.976 3.301 1.00 0.00 H ATOM 225 HG21 VAL A 15 -0.511 1.340 3.113 1.00 0.00 H ATOM 226 HG22 VAL A 15 -0.147 -0.353 2.777 1.00 0.00 H ATOM 227 HG23 VAL A 15 -0.638 0.131 4.396 1.00 0.00 H HETATM 228 N ABA A 16 -5.092 -1.441 3.486 1.00 0.00 N HETATM 229 CA ABA A 16 -6.442 -1.539 2.999 1.00 0.00 C HETATM 230 C ABA A 16 -6.782 -0.276 2.226 1.00 0.00 C HETATM 231 O ABA A 16 -7.023 0.790 2.800 1.00 0.00 O HETATM 232 CB ABA A 16 -7.430 -1.768 4.144 1.00 0.00 C HETATM 233 CG ABA A 16 -7.217 -3.079 4.873 1.00 0.00 C HETATM 234 H ABA A 16 -4.937 -1.221 4.430 1.00 0.00 H HETATM 235 HA ABA A 16 -6.483 -2.374 2.317 1.00 0.00 H HETATM 236 HB3 ABA A 16 -8.435 -1.767 3.747 1.00 0.00 H HETATM 237 HB2 ABA A 16 -7.329 -0.969 4.863 1.00 0.00 H HETATM 238 HG1 ABA A 16 -7.946 -3.175 5.665 1.00 0.00 H HETATM 239 HG3 ABA A 16 -6.224 -3.100 5.295 1.00 0.00 H HETATM 240 HG2 ABA A 16 -7.332 -3.899 4.179 1.00 0.00 H ATOM 241 N ARG A 17 -6.751 -0.389 0.929 1.00 0.00 N ATOM 242 CA ARG A 17 -7.011 0.709 0.037 1.00 0.00 C ATOM 243 C ARG A 17 -8.496 0.714 -0.273 1.00 0.00 C ATOM 244 O ARG A 17 -8.946 0.136 -1.277 1.00 0.00 O ATOM 245 CB ARG A 17 -6.185 0.535 -1.248 1.00 0.00 C ATOM 246 CG ARG A 17 -4.695 0.281 -0.998 1.00 0.00 C ATOM 247 CD ARG A 17 -3.989 1.490 -0.412 1.00 0.00 C ATOM 248 NE ARG A 17 -3.851 2.547 -1.407 1.00 0.00 N ATOM 249 CZ ARG A 17 -3.568 3.826 -1.165 1.00 0.00 C ATOM 250 NH1 ARG A 17 -3.465 4.285 0.086 1.00 0.00 N ATOM 251 NH2 ARG A 17 -3.392 4.652 -2.186 1.00 0.00 N ATOM 252 H ARG A 17 -6.561 -1.261 0.515 1.00 0.00 H ATOM 253 HA ARG A 17 -6.734 1.628 0.529 1.00 0.00 H ATOM 254 HB2 ARG A 17 -6.586 -0.299 -1.807 1.00 0.00 H ATOM 255 HB3 ARG A 17 -6.279 1.430 -1.846 1.00 0.00 H ATOM 256 HG2 ARG A 17 -4.591 -0.547 -0.314 1.00 0.00 H ATOM 257 HG3 ARG A 17 -4.229 0.032 -1.938 1.00 0.00 H ATOM 258 HD2 ARG A 17 -4.558 1.858 0.427 1.00 0.00 H ATOM 259 HD3 ARG A 17 -3.005 1.193 -0.078 1.00 0.00 H ATOM 260 HE ARG A 17 -3.959 2.235 -2.335 1.00 0.00 H ATOM 261 HH11 ARG A 17 -3.593 3.702 0.891 1.00 0.00 H ATOM 262 HH12 ARG A 17 -3.269 5.250 0.275 1.00 0.00 H ATOM 263 HH21 ARG A 17 -3.466 4.327 -3.134 1.00 0.00 H ATOM 264 HH22 ARG A 17 -3.178 5.625 -2.070 1.00 0.00 H ATOM 265 N ARG A 18 -9.257 1.285 0.655 1.00 0.00 N ATOM 266 CA ARG A 18 -10.708 1.396 0.566 1.00 0.00 C ATOM 267 C ARG A 18 -11.338 0.010 0.357 1.00 0.00 C ATOM 268 O ARG A 18 -12.044 -0.252 -0.620 1.00 0.00 O ATOM 269 CB ARG A 18 -11.111 2.388 -0.525 1.00 0.00 C ATOM 270 CG ARG A 18 -12.594 2.694 -0.565 1.00 0.00 C ATOM 271 CD ARG A 18 -12.940 3.658 -1.674 1.00 0.00 C ATOM 272 NE ARG A 18 -14.388 3.853 -1.767 1.00 0.00 N ATOM 273 CZ ARG A 18 -15.001 4.761 -2.528 1.00 0.00 C ATOM 274 NH1 ARG A 18 -14.295 5.593 -3.273 1.00 0.00 N ATOM 275 NH2 ARG A 18 -16.325 4.825 -2.535 1.00 0.00 N ATOM 276 H ARG A 18 -8.815 1.643 1.456 1.00 0.00 H ATOM 277 HA ARG A 18 -11.053 1.764 1.516 1.00 0.00 H ATOM 278 HB2 ARG A 18 -10.562 3.308 -0.395 1.00 0.00 H ATOM 279 HB3 ARG A 18 -10.827 1.927 -1.453 1.00 0.00 H ATOM 280 HG2 ARG A 18 -13.142 1.776 -0.718 1.00 0.00 H ATOM 281 HG3 ARG A 18 -12.881 3.130 0.380 1.00 0.00 H ATOM 282 HD2 ARG A 18 -12.464 4.607 -1.477 1.00 0.00 H ATOM 283 HD3 ARG A 18 -12.577 3.255 -2.608 1.00 0.00 H ATOM 284 HE ARG A 18 -14.916 3.241 -1.207 1.00 0.00 H ATOM 285 HH11 ARG A 18 -13.291 5.567 -3.292 1.00 0.00 H ATOM 286 HH12 ARG A 18 -14.726 6.300 -3.837 1.00 0.00 H ATOM 287 HH21 ARG A 18 -16.893 4.206 -1.983 1.00 0.00 H ATOM 288 HH22 ARG A 18 -16.825 5.493 -3.091 1.00 0.00 H TER 289 ARG A 18