ATOM 1 N GLY A 1 -11.846 -3.045 0.592 1.00 0.00 N ATOM 2 CA GLY A 1 -11.645 -4.282 -0.124 1.00 0.00 C ATOM 3 C GLY A 1 -10.679 -4.157 -1.287 1.00 0.00 C ATOM 4 O GLY A 1 -10.123 -5.163 -1.748 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.263 -2.820 1.350 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.265 -5.024 0.560 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.602 -4.615 -0.501 1.00 0.00 H ATOM 8 N VAL A 2 -10.458 -2.949 -1.763 1.00 0.00 N ATOM 9 CA VAL A 2 -9.546 -2.750 -2.867 1.00 0.00 C ATOM 10 C VAL A 2 -8.172 -2.423 -2.313 1.00 0.00 C ATOM 11 O VAL A 2 -7.957 -1.336 -1.737 1.00 0.00 O ATOM 12 CB VAL A 2 -10.014 -1.617 -3.820 1.00 0.00 C ATOM 13 CG1 VAL A 2 -9.081 -1.503 -5.025 1.00 0.00 C ATOM 14 CG2 VAL A 2 -11.449 -1.852 -4.277 1.00 0.00 C ATOM 15 H VAL A 2 -10.905 -2.171 -1.362 1.00 0.00 H ATOM 16 HA VAL A 2 -9.487 -3.678 -3.416 1.00 0.00 H ATOM 17 HB VAL A 2 -9.975 -0.685 -3.274 1.00 0.00 H ATOM 18 HG11 VAL A 2 -9.428 -0.717 -5.680 1.00 0.00 H ATOM 19 HG12 VAL A 2 -9.069 -2.439 -5.562 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.083 -1.273 -4.683 1.00 0.00 H ATOM 21 HG21 VAL A 2 -11.752 -1.052 -4.935 1.00 0.00 H ATOM 22 HG22 VAL A 2 -12.099 -1.874 -3.415 1.00 0.00 H ATOM 23 HG23 VAL A 2 -11.508 -2.792 -4.804 1.00 0.00 H ATOM 24 N CYS A 3 -7.267 -3.350 -2.452 1.00 0.00 N ATOM 25 CA CYS A 3 -5.938 -3.203 -1.920 1.00 0.00 C ATOM 26 C CYS A 3 -4.928 -2.848 -2.993 1.00 0.00 C ATOM 27 O CYS A 3 -4.994 -3.338 -4.129 1.00 0.00 O ATOM 28 CB CYS A 3 -5.500 -4.470 -1.180 1.00 0.00 C ATOM 29 SG CYS A 3 -6.517 -4.893 0.277 1.00 0.00 S ATOM 30 H CYS A 3 -7.479 -4.173 -2.946 1.00 0.00 H ATOM 31 HA CYS A 3 -5.970 -2.395 -1.208 1.00 0.00 H ATOM 32 HB2 CYS A 3 -5.554 -5.306 -1.864 1.00 0.00 H ATOM 33 HB3 CYS A 3 -4.480 -4.348 -0.846 1.00 0.00 H ATOM 34 N ARG A 4 -4.025 -1.974 -2.639 1.00 0.00 N ATOM 35 CA ARG A 4 -2.926 -1.586 -3.493 1.00 0.00 C ATOM 36 C ARG A 4 -1.627 -1.650 -2.704 1.00 0.00 C ATOM 37 O ARG A 4 -1.533 -1.104 -1.604 1.00 0.00 O ATOM 38 CB ARG A 4 -3.129 -0.176 -4.072 1.00 0.00 C ATOM 39 CG ARG A 4 -3.408 0.886 -3.025 1.00 0.00 C ATOM 40 CD ARG A 4 -3.375 2.279 -3.599 1.00 0.00 C ATOM 41 NE ARG A 4 -3.791 3.261 -2.605 1.00 0.00 N ATOM 42 CZ ARG A 4 -3.250 4.461 -2.399 1.00 0.00 C ATOM 43 NH1 ARG A 4 -2.213 4.875 -3.125 1.00 0.00 N ATOM 44 NH2 ARG A 4 -3.770 5.257 -1.466 1.00 0.00 N ATOM 45 H ARG A 4 -4.100 -1.551 -1.750 1.00 0.00 H ATOM 46 HA ARG A 4 -2.880 -2.300 -4.301 1.00 0.00 H ATOM 47 HB2 ARG A 4 -2.235 0.107 -4.608 1.00 0.00 H ATOM 48 HB3 ARG A 4 -3.957 -0.198 -4.764 1.00 0.00 H ATOM 49 HG2 ARG A 4 -4.384 0.708 -2.598 1.00 0.00 H ATOM 50 HG3 ARG A 4 -2.658 0.804 -2.254 1.00 0.00 H ATOM 51 HD2 ARG A 4 -2.368 2.499 -3.923 1.00 0.00 H ATOM 52 HD3 ARG A 4 -4.049 2.323 -4.442 1.00 0.00 H ATOM 53 HE ARG A 4 -4.569 2.983 -2.072 1.00 0.00 H ATOM 54 HH11 ARG A 4 -1.794 4.319 -3.851 1.00 0.00 H ATOM 55 HH12 ARG A 4 -1.786 5.773 -2.992 1.00 0.00 H ATOM 56 HH21 ARG A 4 -4.564 4.978 -0.917 1.00 0.00 H ATOM 57 HH22 ARG A 4 -3.392 6.165 -1.265 1.00 0.00 H ATOM 58 N CYS A 5 -0.666 -2.341 -3.213 1.00 0.00 N ATOM 59 CA CYS A 5 0.602 -2.434 -2.548 1.00 0.00 C ATOM 60 C CYS A 5 1.612 -1.517 -3.182 1.00 0.00 C ATOM 61 O CYS A 5 1.564 -1.256 -4.388 1.00 0.00 O ATOM 62 CB CYS A 5 1.105 -3.876 -2.493 1.00 0.00 C ATOM 63 SG CYS A 5 -0.030 -5.035 -1.624 1.00 0.00 S ATOM 64 H CYS A 5 -0.792 -2.827 -4.055 1.00 0.00 H ATOM 65 HA CYS A 5 0.462 -2.080 -1.542 1.00 0.00 H ATOM 66 HB2 CYS A 5 1.259 -4.227 -3.500 1.00 0.00 H ATOM 67 HB3 CYS A 5 2.050 -3.892 -1.971 1.00 0.00 H ATOM 68 N VAL A 6 2.456 -0.960 -2.356 1.00 0.00 N ATOM 69 CA VAL A 6 3.530 -0.087 -2.777 1.00 0.00 C ATOM 70 C VAL A 6 4.802 -0.560 -2.091 1.00 0.00 C ATOM 71 O VAL A 6 4.828 -0.716 -0.860 1.00 0.00 O ATOM 72 CB VAL A 6 3.258 1.402 -2.378 1.00 0.00 C ATOM 73 CG1 VAL A 6 4.387 2.316 -2.855 1.00 0.00 C ATOM 74 CG2 VAL A 6 1.918 1.887 -2.921 1.00 0.00 C ATOM 75 H VAL A 6 2.356 -1.132 -1.392 1.00 0.00 H ATOM 76 HA VAL A 6 3.642 -0.164 -3.848 1.00 0.00 H ATOM 77 HB VAL A 6 3.230 1.451 -1.300 1.00 0.00 H ATOM 78 HG11 VAL A 6 4.176 3.333 -2.560 1.00 0.00 H ATOM 79 HG12 VAL A 6 4.462 2.262 -3.931 1.00 0.00 H ATOM 80 HG13 VAL A 6 5.318 1.994 -2.413 1.00 0.00 H ATOM 81 HG21 VAL A 6 1.920 1.824 -3.999 1.00 0.00 H ATOM 82 HG22 VAL A 6 1.758 2.912 -2.622 1.00 0.00 H ATOM 83 HG23 VAL A 6 1.123 1.268 -2.531 1.00 0.00 H ATOM 84 N CYS A 7 5.820 -0.835 -2.852 1.00 0.00 N ATOM 85 CA CYS A 7 7.064 -1.290 -2.286 1.00 0.00 C ATOM 86 C CYS A 7 8.120 -0.222 -2.342 1.00 0.00 C ATOM 87 O CYS A 7 8.251 0.493 -3.340 1.00 0.00 O ATOM 88 CB CYS A 7 7.553 -2.560 -2.968 1.00 0.00 C ATOM 89 SG CYS A 7 6.449 -3.995 -2.751 1.00 0.00 S ATOM 90 H CYS A 7 5.765 -0.737 -3.828 1.00 0.00 H ATOM 91 HA CYS A 7 6.878 -1.511 -1.249 1.00 0.00 H ATOM 92 HB2 CYS A 7 7.654 -2.377 -4.027 1.00 0.00 H ATOM 93 HB3 CYS A 7 8.516 -2.822 -2.555 1.00 0.00 H ATOM 94 N ARG A 8 8.840 -0.085 -1.261 1.00 0.00 N ATOM 95 CA ARG A 8 9.927 0.847 -1.175 1.00 0.00 C ATOM 96 C ARG A 8 11.087 0.224 -0.427 1.00 0.00 C ATOM 97 O ARG A 8 10.991 -0.052 0.768 1.00 0.00 O ATOM 98 CB ARG A 8 9.487 2.158 -0.525 1.00 0.00 C ATOM 99 CG ARG A 8 10.618 3.158 -0.330 1.00 0.00 C ATOM 100 CD ARG A 8 10.100 4.491 0.162 1.00 0.00 C ATOM 101 NE ARG A 8 9.304 4.374 1.382 1.00 0.00 N ATOM 102 CZ ARG A 8 8.400 5.266 1.774 1.00 0.00 C ATOM 103 NH1 ARG A 8 8.276 6.415 1.120 1.00 0.00 N ATOM 104 NH2 ARG A 8 7.662 5.028 2.841 1.00 0.00 N ATOM 105 H ARG A 8 8.633 -0.626 -0.464 1.00 0.00 H ATOM 106 HA ARG A 8 10.245 1.048 -2.187 1.00 0.00 H ATOM 107 HB2 ARG A 8 8.733 2.618 -1.148 1.00 0.00 H ATOM 108 HB3 ARG A 8 9.056 1.941 0.441 1.00 0.00 H ATOM 109 HG2 ARG A 8 11.314 2.760 0.392 1.00 0.00 H ATOM 110 HG3 ARG A 8 11.124 3.303 -1.273 1.00 0.00 H ATOM 111 HD2 ARG A 8 10.937 5.143 0.354 1.00 0.00 H ATOM 112 HD3 ARG A 8 9.480 4.924 -0.609 1.00 0.00 H ATOM 113 HE ARG A 8 9.453 3.555 1.908 1.00 0.00 H ATOM 114 HH11 ARG A 8 8.860 6.635 0.335 1.00 0.00 H ATOM 115 HH12 ARG A 8 7.592 7.103 1.375 1.00 0.00 H ATOM 116 HH21 ARG A 8 7.767 4.186 3.380 1.00 0.00 H ATOM 117 HH22 ARG A 8 6.960 5.666 3.168 1.00 0.00 H ATOM 118 N ARG A 9 12.136 -0.067 -1.183 1.00 0.00 N ATOM 119 CA ARG A 9 13.410 -0.611 -0.703 1.00 0.00 C ATOM 120 C ARG A 9 13.219 -1.804 0.257 1.00 0.00 C ATOM 121 O ARG A 9 13.673 -1.792 1.409 1.00 0.00 O ATOM 122 CB ARG A 9 14.310 0.490 -0.112 1.00 0.00 C ATOM 123 CG ARG A 9 15.741 0.032 0.111 1.00 0.00 C ATOM 124 CD ARG A 9 16.630 1.131 0.658 1.00 0.00 C ATOM 125 NE ARG A 9 18.037 0.689 0.754 1.00 0.00 N ATOM 126 CZ ARG A 9 18.898 1.024 1.727 1.00 0.00 C ATOM 127 NH1 ARG A 9 18.502 1.756 2.756 1.00 0.00 N ATOM 128 NH2 ARG A 9 20.153 0.605 1.672 1.00 0.00 N ATOM 129 H ARG A 9 12.043 0.085 -2.148 1.00 0.00 H ATOM 130 HA ARG A 9 13.896 -1.014 -1.582 1.00 0.00 H ATOM 131 HB2 ARG A 9 14.321 1.326 -0.795 1.00 0.00 H ATOM 132 HB3 ARG A 9 13.896 0.808 0.832 1.00 0.00 H ATOM 133 HG2 ARG A 9 15.733 -0.787 0.815 1.00 0.00 H ATOM 134 HG3 ARG A 9 16.137 -0.313 -0.831 1.00 0.00 H ATOM 135 HD2 ARG A 9 16.570 1.984 -0.002 1.00 0.00 H ATOM 136 HD3 ARG A 9 16.278 1.411 1.638 1.00 0.00 H ATOM 137 HE ARG A 9 18.338 0.113 0.015 1.00 0.00 H ATOM 138 HH11 ARG A 9 17.560 2.086 2.852 1.00 0.00 H ATOM 139 HH12 ARG A 9 19.138 2.008 3.489 1.00 0.00 H ATOM 140 HH21 ARG A 9 20.481 0.040 0.909 1.00 0.00 H ATOM 141 HH22 ARG A 9 20.816 0.833 2.389 1.00 0.00 H ATOM 142 N GLY A 10 12.470 -2.787 -0.203 1.00 0.00 N ATOM 143 CA GLY A 10 12.274 -4.001 0.563 1.00 0.00 C ATOM 144 C GLY A 10 11.046 -3.968 1.456 1.00 0.00 C ATOM 145 O GLY A 10 10.550 -5.021 1.877 1.00 0.00 O ATOM 146 H GLY A 10 12.047 -2.690 -1.083 1.00 0.00 H ATOM 147 HA2 GLY A 10 12.189 -4.834 -0.119 1.00 0.00 H ATOM 148 HA3 GLY A 10 13.146 -4.162 1.178 1.00 0.00 H ATOM 149 N VAL A 11 10.552 -2.786 1.751 1.00 0.00 N ATOM 150 CA VAL A 11 9.399 -2.642 2.612 1.00 0.00 C ATOM 151 C VAL A 11 8.153 -2.395 1.765 1.00 0.00 C ATOM 152 O VAL A 11 8.049 -1.375 1.071 1.00 0.00 O ATOM 153 CB VAL A 11 9.587 -1.477 3.627 1.00 0.00 C ATOM 154 CG1 VAL A 11 8.405 -1.386 4.587 1.00 0.00 C ATOM 155 CG2 VAL A 11 10.888 -1.646 4.408 1.00 0.00 C ATOM 156 H VAL A 11 10.966 -1.973 1.383 1.00 0.00 H ATOM 157 HA VAL A 11 9.276 -3.566 3.156 1.00 0.00 H ATOM 158 HB VAL A 11 9.641 -0.553 3.072 1.00 0.00 H ATOM 159 HG11 VAL A 11 7.494 -1.240 4.027 1.00 0.00 H ATOM 160 HG12 VAL A 11 8.549 -0.553 5.259 1.00 0.00 H ATOM 161 HG13 VAL A 11 8.338 -2.301 5.157 1.00 0.00 H ATOM 162 HG21 VAL A 11 11.718 -1.671 3.717 1.00 0.00 H ATOM 163 HG22 VAL A 11 10.854 -2.573 4.962 1.00 0.00 H ATOM 164 HG23 VAL A 11 11.010 -0.817 5.090 1.00 0.00 H ATOM 165 N CYS A 12 7.239 -3.325 1.790 1.00 0.00 N ATOM 166 CA CYS A 12 6.029 -3.204 1.026 1.00 0.00 C ATOM 167 C CYS A 12 4.857 -2.905 1.925 1.00 0.00 C ATOM 168 O CYS A 12 4.548 -3.660 2.850 1.00 0.00 O ATOM 169 CB CYS A 12 5.769 -4.453 0.192 1.00 0.00 C ATOM 170 SG CYS A 12 7.086 -4.840 -1.016 1.00 0.00 S ATOM 171 H CYS A 12 7.363 -4.125 2.347 1.00 0.00 H ATOM 172 HA CYS A 12 6.158 -2.364 0.362 1.00 0.00 H ATOM 173 HB2 CYS A 12 5.678 -5.295 0.861 1.00 0.00 H ATOM 174 HB3 CYS A 12 4.846 -4.329 -0.353 1.00 0.00 H ATOM 175 N ARG A 13 4.220 -1.812 1.655 1.00 0.00 N ATOM 176 CA ARG A 13 3.090 -1.369 2.414 1.00 0.00 C ATOM 177 C ARG A 13 1.852 -1.502 1.545 1.00 0.00 C ATOM 178 O ARG A 13 1.803 -0.952 0.434 1.00 0.00 O ATOM 179 CB ARG A 13 3.296 0.099 2.821 1.00 0.00 C ATOM 180 CG ARG A 13 2.191 0.710 3.688 1.00 0.00 C ATOM 181 CD ARG A 13 2.201 0.214 5.144 1.00 0.00 C ATOM 182 NE ARG A 13 1.940 -1.230 5.294 1.00 0.00 N ATOM 183 CZ ARG A 13 0.802 -1.754 5.775 1.00 0.00 C ATOM 184 NH1 ARG A 13 -0.236 -0.971 6.065 1.00 0.00 N ATOM 185 NH2 ARG A 13 0.708 -3.068 5.955 1.00 0.00 N ATOM 186 H ARG A 13 4.504 -1.280 0.876 1.00 0.00 H ATOM 187 HA ARG A 13 2.996 -1.977 3.300 1.00 0.00 H ATOM 188 HB2 ARG A 13 4.222 0.174 3.370 1.00 0.00 H ATOM 189 HB3 ARG A 13 3.380 0.686 1.919 1.00 0.00 H ATOM 190 HG2 ARG A 13 2.319 1.781 3.694 1.00 0.00 H ATOM 191 HG3 ARG A 13 1.236 0.474 3.241 1.00 0.00 H ATOM 192 HD2 ARG A 13 3.173 0.427 5.565 1.00 0.00 H ATOM 193 HD3 ARG A 13 1.457 0.769 5.696 1.00 0.00 H ATOM 194 HE ARG A 13 2.688 -1.831 5.078 1.00 0.00 H ATOM 195 HH11 ARG A 13 -0.247 0.024 5.945 1.00 0.00 H ATOM 196 HH12 ARG A 13 -1.084 -1.346 6.452 1.00 0.00 H ATOM 197 HH21 ARG A 13 1.470 -3.689 5.739 1.00 0.00 H ATOM 198 HH22 ARG A 13 -0.126 -3.490 6.321 1.00 0.00 H ATOM 199 N CYS A 14 0.899 -2.262 1.994 1.00 0.00 N ATOM 200 CA CYS A 14 -0.322 -2.399 1.263 1.00 0.00 C ATOM 201 C CYS A 14 -1.404 -1.581 1.890 1.00 0.00 C ATOM 202 O CYS A 14 -1.690 -1.690 3.088 1.00 0.00 O ATOM 203 CB CYS A 14 -0.749 -3.840 1.107 1.00 0.00 C ATOM 204 SG CYS A 14 0.516 -4.924 0.339 1.00 0.00 S ATOM 205 H CYS A 14 1.014 -2.761 2.831 1.00 0.00 H ATOM 206 HA CYS A 14 -0.155 -1.976 0.288 1.00 0.00 H ATOM 207 HB2 CYS A 14 -1.013 -4.202 2.085 1.00 0.00 H ATOM 208 HB3 CYS A 14 -1.634 -3.861 0.485 1.00 0.00 H ATOM 209 N VAL A 15 -1.979 -0.768 1.083 1.00 0.00 N ATOM 210 CA VAL A 15 -3.013 0.133 1.467 1.00 0.00 C ATOM 211 C VAL A 15 -4.320 -0.439 0.972 1.00 0.00 C ATOM 212 O VAL A 15 -4.504 -0.630 -0.240 1.00 0.00 O ATOM 213 CB VAL A 15 -2.798 1.535 0.824 1.00 0.00 C ATOM 214 CG1 VAL A 15 -3.853 2.524 1.292 1.00 0.00 C ATOM 215 CG2 VAL A 15 -1.395 2.066 1.107 1.00 0.00 C ATOM 216 H VAL A 15 -1.708 -0.823 0.140 1.00 0.00 H ATOM 217 HA VAL A 15 -3.023 0.229 2.544 1.00 0.00 H ATOM 218 HB VAL A 15 -2.907 1.421 -0.244 1.00 0.00 H ATOM 219 HG11 VAL A 15 -4.831 2.171 0.999 1.00 0.00 H ATOM 220 HG12 VAL A 15 -3.664 3.488 0.844 1.00 0.00 H ATOM 221 HG13 VAL A 15 -3.808 2.615 2.368 1.00 0.00 H ATOM 222 HG21 VAL A 15 -1.284 3.044 0.663 1.00 0.00 H ATOM 223 HG22 VAL A 15 -0.662 1.392 0.689 1.00 0.00 H ATOM 224 HG23 VAL A 15 -1.247 2.139 2.174 1.00 0.00 H ATOM 225 N CYS A 16 -5.183 -0.759 1.867 1.00 0.00 N ATOM 226 CA CYS A 16 -6.456 -1.295 1.513 1.00 0.00 C ATOM 227 C CYS A 16 -7.546 -0.302 1.776 1.00 0.00 C ATOM 228 O CYS A 16 -7.558 0.379 2.813 1.00 0.00 O ATOM 229 CB CYS A 16 -6.732 -2.605 2.239 1.00 0.00 C ATOM 230 SG CYS A 16 -5.582 -3.952 1.815 1.00 0.00 S ATOM 231 H CYS A 16 -4.963 -0.642 2.817 1.00 0.00 H ATOM 232 HA CYS A 16 -6.430 -1.490 0.454 1.00 0.00 H ATOM 233 HB2 CYS A 16 -6.683 -2.444 3.306 1.00 0.00 H ATOM 234 HB3 CYS A 16 -7.728 -2.924 1.973 1.00 0.00 H ATOM 235 N ARG A 17 -8.429 -0.173 0.831 1.00 0.00 N ATOM 236 CA ARG A 17 -9.556 0.695 0.974 1.00 0.00 C ATOM 237 C ARG A 17 -10.794 0.013 0.448 1.00 0.00 C ATOM 238 O ARG A 17 -10.926 -0.219 -0.768 1.00 0.00 O ATOM 239 CB ARG A 17 -9.334 2.019 0.261 1.00 0.00 C ATOM 240 CG ARG A 17 -10.486 2.997 0.421 1.00 0.00 C ATOM 241 CD ARG A 17 -10.224 4.271 -0.341 1.00 0.00 C ATOM 242 NE ARG A 17 -10.077 4.032 -1.784 1.00 0.00 N ATOM 243 CZ ARG A 17 -9.589 4.916 -2.660 1.00 0.00 C ATOM 244 NH1 ARG A 17 -9.180 6.101 -2.245 1.00 0.00 N ATOM 245 NH2 ARG A 17 -9.493 4.599 -3.945 1.00 0.00 N ATOM 246 H ARG A 17 -8.321 -0.689 -0.002 1.00 0.00 H ATOM 247 HA ARG A 17 -9.689 0.881 2.028 1.00 0.00 H ATOM 248 HB2 ARG A 17 -8.437 2.483 0.640 1.00 0.00 H ATOM 249 HB3 ARG A 17 -9.210 1.823 -0.792 1.00 0.00 H ATOM 250 HG2 ARG A 17 -11.387 2.536 0.046 1.00 0.00 H ATOM 251 HG3 ARG A 17 -10.606 3.222 1.469 1.00 0.00 H ATOM 252 HD2 ARG A 17 -11.052 4.945 -0.182 1.00 0.00 H ATOM 253 HD3 ARG A 17 -9.317 4.723 0.031 1.00 0.00 H ATOM 254 HE ARG A 17 -10.379 3.146 -2.084 1.00 0.00 H ATOM 255 HH11 ARG A 17 -9.223 6.374 -1.281 1.00 0.00 H ATOM 256 HH12 ARG A 17 -8.811 6.785 -2.876 1.00 0.00 H ATOM 257 HH21 ARG A 17 -9.778 3.704 -4.296 1.00 0.00 H ATOM 258 HH22 ARG A 17 -9.137 5.245 -4.627 1.00 0.00 H ATOM 259 N ARG A 18 -11.646 -0.368 1.381 1.00 0.00 N ATOM 260 CA ARG A 18 -12.940 -0.977 1.136 1.00 0.00 C ATOM 261 C ARG A 18 -12.798 -2.213 0.246 1.00 0.00 C ATOM 262 O ARG A 18 -13.479 -2.367 -0.761 1.00 0.00 O ATOM 263 CB ARG A 18 -13.921 0.062 0.556 1.00 0.00 C ATOM 264 CG ARG A 18 -15.380 -0.370 0.556 1.00 0.00 C ATOM 265 CD ARG A 18 -16.286 0.757 0.093 1.00 0.00 C ATOM 266 NE ARG A 18 -16.164 1.952 0.952 1.00 0.00 N ATOM 267 CZ ARG A 18 -16.976 3.017 0.926 1.00 0.00 C ATOM 268 NH1 ARG A 18 -18.016 3.055 0.100 1.00 0.00 N ATOM 269 NH2 ARG A 18 -16.743 4.044 1.740 1.00 0.00 N ATOM 270 H ARG A 18 -11.372 -0.240 2.315 1.00 0.00 H ATOM 271 HA ARG A 18 -13.309 -1.306 2.096 1.00 0.00 H ATOM 272 HB2 ARG A 18 -13.835 0.973 1.129 1.00 0.00 H ATOM 273 HB3 ARG A 18 -13.626 0.274 -0.461 1.00 0.00 H ATOM 274 HG2 ARG A 18 -15.497 -1.213 -0.108 1.00 0.00 H ATOM 275 HG3 ARG A 18 -15.660 -0.657 1.558 1.00 0.00 H ATOM 276 HD2 ARG A 18 -16.027 1.027 -0.919 1.00 0.00 H ATOM 277 HD3 ARG A 18 -17.307 0.410 0.124 1.00 0.00 H ATOM 278 HE ARG A 18 -15.406 1.945 1.580 1.00 0.00 H ATOM 279 HH11 ARG A 18 -18.229 2.294 -0.517 1.00 0.00 H ATOM 280 HH12 ARG A 18 -18.625 3.851 0.053 1.00 0.00 H ATOM 281 HH21 ARG A 18 -15.969 4.046 2.380 1.00 0.00 H ATOM 282 HH22 ARG A 18 -17.323 4.860 1.757 1.00 0.00 H TER 283 ARG A 18