ATOM 1 N GLY A 1 -11.216 -1.079 1.482 1.00 0.00 N ATOM 2 CA GLY A 1 -11.596 -2.445 1.298 1.00 0.00 C ATOM 3 C GLY A 1 -10.642 -3.210 0.403 1.00 0.00 C ATOM 4 O GLY A 1 -10.382 -4.397 0.641 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.528 -0.865 2.145 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.641 -2.929 2.263 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.577 -2.445 0.855 1.00 0.00 H ATOM 8 N VAL A 2 -10.079 -2.534 -0.591 1.00 0.00 N ATOM 9 CA VAL A 2 -9.214 -3.178 -1.574 1.00 0.00 C ATOM 10 C VAL A 2 -7.802 -3.349 -1.020 1.00 0.00 C ATOM 11 O VAL A 2 -7.052 -2.379 -0.878 1.00 0.00 O ATOM 12 CB VAL A 2 -9.174 -2.385 -2.913 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.264 -3.066 -3.932 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.577 -2.236 -3.481 1.00 0.00 C ATOM 15 H VAL A 2 -10.222 -1.563 -0.659 1.00 0.00 H ATOM 16 HA VAL A 2 -9.630 -4.156 -1.763 1.00 0.00 H ATOM 17 HB VAL A 2 -8.782 -1.399 -2.713 1.00 0.00 H ATOM 18 HG11 VAL A 2 -8.628 -4.062 -4.133 1.00 0.00 H ATOM 19 HG12 VAL A 2 -7.259 -3.129 -3.537 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.258 -2.491 -4.845 1.00 0.00 H ATOM 21 HG21 VAL A 2 -11.197 -1.710 -2.771 1.00 0.00 H ATOM 22 HG22 VAL A 2 -10.995 -3.216 -3.662 1.00 0.00 H ATOM 23 HG23 VAL A 2 -10.539 -1.686 -4.409 1.00 0.00 H HETATM 24 N ABA A 3 -7.455 -4.565 -0.706 1.00 0.00 N HETATM 25 CA ABA A 3 -6.172 -4.876 -0.124 1.00 0.00 C HETATM 26 C ABA A 3 -5.079 -4.856 -1.181 1.00 0.00 C HETATM 27 O ABA A 3 -5.013 -5.736 -2.049 1.00 0.00 O HETATM 28 CB ABA A 3 -6.217 -6.236 0.578 1.00 0.00 C HETATM 29 CG ABA A 3 -4.918 -6.615 1.268 1.00 0.00 C HETATM 30 H ABA A 3 -8.087 -5.293 -0.896 1.00 0.00 H HETATM 31 HA ABA A 3 -5.944 -4.119 0.610 1.00 0.00 H HETATM 32 HB3 ABA A 3 -6.445 -7.002 -0.149 1.00 0.00 H HETATM 33 HB2 ABA A 3 -6.994 -6.221 1.329 1.00 0.00 H HETATM 34 HG1 ABA A 3 -5.010 -7.595 1.712 1.00 0.00 H HETATM 35 HG3 ABA A 3 -4.692 -5.889 2.034 1.00 0.00 H HETATM 36 HG2 ABA A 3 -4.118 -6.625 0.543 1.00 0.00 H ATOM 37 N ARG A 4 -4.251 -3.852 -1.123 1.00 0.00 N ATOM 38 CA ARG A 4 -3.127 -3.718 -2.019 1.00 0.00 C ATOM 39 C ARG A 4 -1.940 -3.223 -1.237 1.00 0.00 C ATOM 40 O ARG A 4 -2.095 -2.640 -0.161 1.00 0.00 O ATOM 41 CB ARG A 4 -3.448 -2.799 -3.206 1.00 0.00 C ATOM 42 CG ARG A 4 -3.994 -1.432 -2.834 1.00 0.00 C ATOM 43 CD ARG A 4 -4.253 -0.583 -4.073 1.00 0.00 C ATOM 44 NE ARG A 4 -5.118 -1.272 -5.039 1.00 0.00 N ATOM 45 CZ ARG A 4 -5.689 -0.717 -6.111 1.00 0.00 C ATOM 46 NH1 ARG A 4 -5.607 0.593 -6.325 1.00 0.00 N ATOM 47 NH2 ARG A 4 -6.356 -1.479 -6.955 1.00 0.00 N ATOM 48 H ARG A 4 -4.369 -3.163 -0.430 1.00 0.00 H ATOM 49 HA ARG A 4 -2.898 -4.709 -2.383 1.00 0.00 H ATOM 50 HB2 ARG A 4 -2.545 -2.651 -3.781 1.00 0.00 H ATOM 51 HB3 ARG A 4 -4.175 -3.298 -3.827 1.00 0.00 H ATOM 52 HG2 ARG A 4 -4.923 -1.562 -2.297 1.00 0.00 H ATOM 53 HG3 ARG A 4 -3.276 -0.929 -2.205 1.00 0.00 H ATOM 54 HD2 ARG A 4 -4.730 0.338 -3.772 1.00 0.00 H ATOM 55 HD3 ARG A 4 -3.307 -0.361 -4.545 1.00 0.00 H ATOM 56 HE ARG A 4 -5.241 -2.238 -4.895 1.00 0.00 H ATOM 57 HH11 ARG A 4 -5.128 1.202 -5.691 1.00 0.00 H ATOM 58 HH12 ARG A 4 -6.001 1.032 -7.139 1.00 0.00 H ATOM 59 HH21 ARG A 4 -6.441 -2.469 -6.806 1.00 0.00 H ATOM 60 HH22 ARG A 4 -6.795 -1.117 -7.781 1.00 0.00 H ATOM 61 N CYS A 5 -0.778 -3.467 -1.724 1.00 0.00 N ATOM 62 CA CYS A 5 0.385 -3.123 -0.980 1.00 0.00 C ATOM 63 C CYS A 5 1.137 -1.995 -1.629 1.00 0.00 C ATOM 64 O CYS A 5 1.159 -1.863 -2.851 1.00 0.00 O ATOM 65 CB CYS A 5 1.274 -4.349 -0.766 1.00 0.00 C ATOM 66 SG CYS A 5 0.362 -5.846 -0.193 1.00 0.00 S ATOM 67 H CYS A 5 -0.672 -3.887 -2.605 1.00 0.00 H ATOM 68 HA CYS A 5 0.047 -2.761 -0.026 1.00 0.00 H ATOM 69 HB2 CYS A 5 1.770 -4.591 -1.694 1.00 0.00 H ATOM 70 HB3 CYS A 5 2.020 -4.112 -0.022 1.00 0.00 H ATOM 71 N VAL A 6 1.714 -1.175 -0.813 1.00 0.00 N ATOM 72 CA VAL A 6 2.479 -0.053 -1.250 1.00 0.00 C ATOM 73 C VAL A 6 3.938 -0.382 -1.026 1.00 0.00 C ATOM 74 O VAL A 6 4.357 -0.615 0.112 1.00 0.00 O ATOM 75 CB VAL A 6 2.099 1.228 -0.444 1.00 0.00 C ATOM 76 CG1 VAL A 6 2.876 2.442 -0.933 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.596 1.489 -0.513 1.00 0.00 C ATOM 78 H VAL A 6 1.640 -1.329 0.157 1.00 0.00 H ATOM 79 HA VAL A 6 2.291 0.116 -2.301 1.00 0.00 H ATOM 80 HB VAL A 6 2.368 1.060 0.589 1.00 0.00 H ATOM 81 HG11 VAL A 6 3.934 2.254 -0.838 1.00 0.00 H ATOM 82 HG12 VAL A 6 2.602 3.304 -0.344 1.00 0.00 H ATOM 83 HG13 VAL A 6 2.635 2.626 -1.970 1.00 0.00 H ATOM 84 HG21 VAL A 6 0.356 2.378 0.053 1.00 0.00 H ATOM 85 HG22 VAL A 6 0.068 0.644 -0.098 1.00 0.00 H ATOM 86 HG23 VAL A 6 0.300 1.628 -1.542 1.00 0.00 H ATOM 87 N CYS A 7 4.682 -0.468 -2.091 1.00 0.00 N ATOM 88 CA CYS A 7 6.092 -0.756 -2.008 1.00 0.00 C ATOM 89 C CYS A 7 6.867 0.435 -2.417 1.00 0.00 C ATOM 90 O CYS A 7 6.621 1.013 -3.479 1.00 0.00 O ATOM 91 CB CYS A 7 6.497 -1.933 -2.868 1.00 0.00 C ATOM 92 SG CYS A 7 5.710 -3.517 -2.425 1.00 0.00 S ATOM 93 H CYS A 7 4.287 -0.296 -2.973 1.00 0.00 H ATOM 94 HA CYS A 7 6.334 -0.973 -0.980 1.00 0.00 H ATOM 95 HB2 CYS A 7 6.274 -1.685 -3.890 1.00 0.00 H ATOM 96 HB3 CYS A 7 7.567 -2.048 -2.770 1.00 0.00 H ATOM 97 N ARG A 8 7.789 0.801 -1.595 1.00 0.00 N ATOM 98 CA ARG A 8 8.612 1.967 -1.828 1.00 0.00 C ATOM 99 C ARG A 8 9.833 1.937 -0.949 1.00 0.00 C ATOM 100 O ARG A 8 9.766 1.482 0.178 1.00 0.00 O ATOM 101 CB ARG A 8 7.802 3.251 -1.630 1.00 0.00 C ATOM 102 CG ARG A 8 7.159 3.429 -0.260 1.00 0.00 C ATOM 103 CD ARG A 8 6.194 4.604 -0.286 1.00 0.00 C ATOM 104 NE ARG A 8 6.847 5.842 -0.748 1.00 0.00 N ATOM 105 CZ ARG A 8 6.425 6.615 -1.766 1.00 0.00 C ATOM 106 NH1 ARG A 8 5.438 6.202 -2.567 1.00 0.00 N ATOM 107 NH2 ARG A 8 7.036 7.760 -2.023 1.00 0.00 N ATOM 108 H ARG A 8 7.917 0.230 -0.795 1.00 0.00 H ATOM 109 HA ARG A 8 8.941 1.921 -2.857 1.00 0.00 H ATOM 110 HB2 ARG A 8 8.457 4.095 -1.793 1.00 0.00 H ATOM 111 HB3 ARG A 8 7.021 3.276 -2.377 1.00 0.00 H ATOM 112 HG2 ARG A 8 6.620 2.529 -0.002 1.00 0.00 H ATOM 113 HG3 ARG A 8 7.930 3.617 0.471 1.00 0.00 H ATOM 114 HD2 ARG A 8 5.375 4.363 -0.946 1.00 0.00 H ATOM 115 HD3 ARG A 8 5.819 4.758 0.714 1.00 0.00 H ATOM 116 HE ARG A 8 7.633 6.099 -0.215 1.00 0.00 H ATOM 117 HH11 ARG A 8 4.990 5.312 -2.447 1.00 0.00 H ATOM 118 HH12 ARG A 8 5.072 6.768 -3.311 1.00 0.00 H ATOM 119 HH21 ARG A 8 7.812 8.092 -1.478 1.00 0.00 H ATOM 120 HH22 ARG A 8 6.762 8.350 -2.789 1.00 0.00 H ATOM 121 N ARG A 9 10.965 2.368 -1.502 1.00 0.00 N ATOM 122 CA ARG A 9 12.261 2.400 -0.809 1.00 0.00 C ATOM 123 C ARG A 9 12.704 0.964 -0.399 1.00 0.00 C ATOM 124 O ARG A 9 13.552 0.754 0.478 1.00 0.00 O ATOM 125 CB ARG A 9 12.209 3.376 0.381 1.00 0.00 C ATOM 126 CG ARG A 9 13.540 3.652 1.070 1.00 0.00 C ATOM 127 CD ARG A 9 13.380 4.658 2.194 1.00 0.00 C ATOM 128 NE ARG A 9 12.950 5.982 1.704 1.00 0.00 N ATOM 129 CZ ARG A 9 12.318 6.907 2.447 1.00 0.00 C ATOM 130 NH1 ARG A 9 11.947 6.632 3.696 1.00 0.00 N ATOM 131 NH2 ARG A 9 12.035 8.094 1.928 1.00 0.00 N ATOM 132 H ARG A 9 10.930 2.677 -2.434 1.00 0.00 H ATOM 133 HA ARG A 9 12.981 2.758 -1.527 1.00 0.00 H ATOM 134 HB2 ARG A 9 11.799 4.317 0.046 1.00 0.00 H ATOM 135 HB3 ARG A 9 11.537 2.929 1.093 1.00 0.00 H ATOM 136 HG2 ARG A 9 13.921 2.727 1.477 1.00 0.00 H ATOM 137 HG3 ARG A 9 14.241 4.040 0.346 1.00 0.00 H ATOM 138 HD2 ARG A 9 12.637 4.285 2.885 1.00 0.00 H ATOM 139 HD3 ARG A 9 14.321 4.763 2.711 1.00 0.00 H ATOM 140 HE ARG A 9 13.186 6.166 0.769 1.00 0.00 H ATOM 141 HH11 ARG A 9 12.131 5.738 4.116 1.00 0.00 H ATOM 142 HH12 ARG A 9 11.470 7.299 4.273 1.00 0.00 H ATOM 143 HH21 ARG A 9 12.270 8.359 0.989 1.00 0.00 H ATOM 144 HH22 ARG A 9 11.566 8.799 2.467 1.00 0.00 H ATOM 145 N GLY A 10 12.143 -0.017 -1.077 1.00 0.00 N ATOM 146 CA GLY A 10 12.457 -1.386 -0.811 1.00 0.00 C ATOM 147 C GLY A 10 11.600 -2.008 0.279 1.00 0.00 C ATOM 148 O GLY A 10 11.766 -3.184 0.601 1.00 0.00 O ATOM 149 H GLY A 10 11.512 0.195 -1.795 1.00 0.00 H ATOM 150 HA2 GLY A 10 12.335 -1.953 -1.723 1.00 0.00 H ATOM 151 HA3 GLY A 10 13.493 -1.423 -0.517 1.00 0.00 H ATOM 152 N VAL A 11 10.679 -1.252 0.836 1.00 0.00 N ATOM 153 CA VAL A 11 9.819 -1.777 1.873 1.00 0.00 C ATOM 154 C VAL A 11 8.399 -1.804 1.348 1.00 0.00 C ATOM 155 O VAL A 11 8.024 -0.968 0.525 1.00 0.00 O ATOM 156 CB VAL A 11 9.921 -0.956 3.219 1.00 0.00 C ATOM 157 CG1 VAL A 11 9.438 0.478 3.072 1.00 0.00 C ATOM 158 CG2 VAL A 11 9.187 -1.651 4.362 1.00 0.00 C ATOM 159 H VAL A 11 10.518 -0.329 0.534 1.00 0.00 H ATOM 160 HA VAL A 11 10.131 -2.796 2.052 1.00 0.00 H ATOM 161 HB VAL A 11 10.969 -0.909 3.479 1.00 0.00 H ATOM 162 HG11 VAL A 11 8.413 0.473 2.738 1.00 0.00 H ATOM 163 HG12 VAL A 11 10.052 0.999 2.354 1.00 0.00 H ATOM 164 HG13 VAL A 11 9.500 0.975 4.029 1.00 0.00 H ATOM 165 HG21 VAL A 11 9.622 -2.624 4.540 1.00 0.00 H ATOM 166 HG22 VAL A 11 8.145 -1.764 4.103 1.00 0.00 H ATOM 167 HG23 VAL A 11 9.274 -1.054 5.256 1.00 0.00 H ATOM 168 N CYS A 12 7.637 -2.761 1.760 1.00 0.00 N ATOM 169 CA CYS A 12 6.279 -2.845 1.335 1.00 0.00 C ATOM 170 C CYS A 12 5.377 -2.829 2.544 1.00 0.00 C ATOM 171 O CYS A 12 5.740 -3.341 3.605 1.00 0.00 O ATOM 172 CB CYS A 12 6.025 -4.120 0.529 1.00 0.00 C ATOM 173 SG CYS A 12 6.971 -4.268 -1.023 1.00 0.00 S ATOM 174 H CYS A 12 7.968 -3.435 2.392 1.00 0.00 H ATOM 175 HA CYS A 12 6.109 -1.984 0.703 1.00 0.00 H ATOM 176 HB2 CYS A 12 6.274 -4.976 1.140 1.00 0.00 H ATOM 177 HB3 CYS A 12 4.974 -4.165 0.281 1.00 0.00 H ATOM 178 N ARG A 13 4.244 -2.230 2.414 1.00 0.00 N ATOM 179 CA ARG A 13 3.252 -2.220 3.454 1.00 0.00 C ATOM 180 C ARG A 13 1.891 -2.431 2.827 1.00 0.00 C ATOM 181 O ARG A 13 1.523 -1.728 1.888 1.00 0.00 O ATOM 182 CB ARG A 13 3.315 -0.909 4.233 1.00 0.00 C ATOM 183 CG ARG A 13 2.210 -0.712 5.257 1.00 0.00 C ATOM 184 CD ARG A 13 2.401 0.591 6.015 1.00 0.00 C ATOM 185 NE ARG A 13 2.697 1.710 5.098 1.00 0.00 N ATOM 186 CZ ARG A 13 1.947 2.793 4.894 1.00 0.00 C ATOM 187 NH1 ARG A 13 0.781 2.940 5.516 1.00 0.00 N ATOM 188 NH2 ARG A 13 2.371 3.721 4.052 1.00 0.00 N ATOM 189 H ARG A 13 4.056 -1.736 1.581 1.00 0.00 H ATOM 190 HA ARG A 13 3.466 -3.045 4.116 1.00 0.00 H ATOM 191 HB2 ARG A 13 4.262 -0.865 4.752 1.00 0.00 H ATOM 192 HB3 ARG A 13 3.273 -0.095 3.525 1.00 0.00 H ATOM 193 HG2 ARG A 13 1.258 -0.693 4.748 1.00 0.00 H ATOM 194 HG3 ARG A 13 2.228 -1.535 5.957 1.00 0.00 H ATOM 195 HD2 ARG A 13 1.501 0.809 6.568 1.00 0.00 H ATOM 196 HD3 ARG A 13 3.228 0.477 6.702 1.00 0.00 H ATOM 197 HE ARG A 13 3.552 1.611 4.618 1.00 0.00 H ATOM 198 HH11 ARG A 13 0.414 2.257 6.154 1.00 0.00 H ATOM 199 HH12 ARG A 13 0.208 3.752 5.383 1.00 0.00 H ATOM 200 HH21 ARG A 13 3.244 3.635 3.564 1.00 0.00 H ATOM 201 HH22 ARG A 13 1.843 4.554 3.856 1.00 0.00 H ATOM 202 N CYS A 14 1.181 -3.411 3.293 1.00 0.00 N ATOM 203 CA CYS A 14 -0.108 -3.725 2.756 1.00 0.00 C ATOM 204 C CYS A 14 -1.190 -2.981 3.471 1.00 0.00 C ATOM 205 O CYS A 14 -1.319 -3.073 4.693 1.00 0.00 O ATOM 206 CB CYS A 14 -0.342 -5.221 2.728 1.00 0.00 C ATOM 207 SG CYS A 14 0.924 -6.121 1.747 1.00 0.00 S ATOM 208 H CYS A 14 1.519 -3.957 4.033 1.00 0.00 H ATOM 209 HA CYS A 14 -0.104 -3.364 1.747 1.00 0.00 H ATOM 210 HB2 CYS A 14 -0.333 -5.604 3.739 1.00 0.00 H ATOM 211 HB3 CYS A 14 -1.306 -5.400 2.277 1.00 0.00 H ATOM 212 N VAL A 15 -1.938 -2.216 2.715 1.00 0.00 N ATOM 213 CA VAL A 15 -2.981 -1.383 3.266 1.00 0.00 C ATOM 214 C VAL A 15 -4.283 -1.652 2.524 1.00 0.00 C ATOM 215 O VAL A 15 -4.314 -1.690 1.285 1.00 0.00 O ATOM 216 CB VAL A 15 -2.634 0.145 3.160 1.00 0.00 C ATOM 217 CG1 VAL A 15 -3.696 1.008 3.838 1.00 0.00 C ATOM 218 CG2 VAL A 15 -1.261 0.452 3.747 1.00 0.00 C ATOM 219 H VAL A 15 -1.812 -2.241 1.739 1.00 0.00 H ATOM 220 HA VAL A 15 -3.102 -1.642 4.308 1.00 0.00 H ATOM 221 HB VAL A 15 -2.622 0.406 2.111 1.00 0.00 H ATOM 222 HG11 VAL A 15 -3.446 2.052 3.722 1.00 0.00 H ATOM 223 HG12 VAL A 15 -3.732 0.768 4.890 1.00 0.00 H ATOM 224 HG13 VAL A 15 -4.661 0.812 3.391 1.00 0.00 H ATOM 225 HG21 VAL A 15 -0.505 -0.099 3.209 1.00 0.00 H ATOM 226 HG22 VAL A 15 -1.245 0.164 4.788 1.00 0.00 H ATOM 227 HG23 VAL A 15 -1.060 1.511 3.668 1.00 0.00 H HETATM 228 N ABA A 16 -5.331 -1.861 3.261 1.00 0.00 N HETATM 229 CA ABA A 16 -6.635 -2.082 2.700 1.00 0.00 C HETATM 230 C ABA A 16 -7.203 -0.747 2.286 1.00 0.00 C HETATM 231 O ABA A 16 -7.693 0.016 3.109 1.00 0.00 O HETATM 232 CB ABA A 16 -7.546 -2.768 3.719 1.00 0.00 C HETATM 233 CG ABA A 16 -7.020 -4.101 4.196 1.00 0.00 C HETATM 234 H ABA A 16 -5.226 -1.841 4.236 1.00 0.00 H HETATM 235 HA ABA A 16 -6.533 -2.708 1.827 1.00 0.00 H HETATM 236 HB3 ABA A 16 -8.515 -2.933 3.273 1.00 0.00 H HETATM 237 HB2 ABA A 16 -7.657 -2.130 4.583 1.00 0.00 H HETATM 238 HG1 ABA A 16 -6.041 -3.961 4.632 1.00 0.00 H HETATM 239 HG3 ABA A 16 -6.946 -4.783 3.362 1.00 0.00 H HETATM 240 HG2 ABA A 16 -7.686 -4.505 4.944 1.00 0.00 H ATOM 241 N ARG A 17 -7.112 -0.456 1.022 1.00 0.00 N ATOM 242 CA ARG A 17 -7.523 0.818 0.502 1.00 0.00 C ATOM 243 C ARG A 17 -9.007 0.789 0.224 1.00 0.00 C ATOM 244 O ARG A 17 -9.438 0.293 -0.838 1.00 0.00 O ATOM 245 CB ARG A 17 -6.765 1.157 -0.793 1.00 0.00 C ATOM 246 CG ARG A 17 -5.237 1.048 -0.717 1.00 0.00 C ATOM 247 CD ARG A 17 -4.625 1.888 0.395 1.00 0.00 C ATOM 248 NE ARG A 17 -5.025 3.291 0.330 1.00 0.00 N ATOM 249 CZ ARG A 17 -4.216 4.340 0.420 1.00 0.00 C ATOM 250 NH1 ARG A 17 -2.890 4.178 0.386 1.00 0.00 N ATOM 251 NH2 ARG A 17 -4.736 5.558 0.510 1.00 0.00 N ATOM 252 H ARG A 17 -6.789 -1.147 0.400 1.00 0.00 H ATOM 253 HA ARG A 17 -7.300 1.569 1.244 1.00 0.00 H ATOM 254 HB2 ARG A 17 -7.104 0.490 -1.572 1.00 0.00 H ATOM 255 HB3 ARG A 17 -7.017 2.170 -1.072 1.00 0.00 H ATOM 256 HG2 ARG A 17 -4.974 0.016 -0.543 1.00 0.00 H ATOM 257 HG3 ARG A 17 -4.826 1.362 -1.665 1.00 0.00 H ATOM 258 HD2 ARG A 17 -4.944 1.482 1.342 1.00 0.00 H ATOM 259 HD3 ARG A 17 -3.549 1.823 0.321 1.00 0.00 H ATOM 260 HE ARG A 17 -5.997 3.431 0.283 1.00 0.00 H ATOM 261 HH11 ARG A 17 -2.476 3.274 0.286 1.00 0.00 H ATOM 262 HH12 ARG A 17 -2.257 4.951 0.467 1.00 0.00 H ATOM 263 HH21 ARG A 17 -5.732 5.712 0.516 1.00 0.00 H ATOM 264 HH22 ARG A 17 -4.173 6.384 0.582 1.00 0.00 H ATOM 265 N ARG A 18 -9.792 1.258 1.199 1.00 0.00 N ATOM 266 CA ARG A 18 -11.252 1.306 1.097 1.00 0.00 C ATOM 267 C ARG A 18 -11.789 -0.110 0.802 1.00 0.00 C ATOM 268 O ARG A 18 -12.653 -0.324 -0.047 1.00 0.00 O ATOM 269 CB ARG A 18 -11.650 2.323 0.013 1.00 0.00 C ATOM 270 CG ARG A 18 -13.139 2.597 -0.158 1.00 0.00 C ATOM 271 CD ARG A 18 -13.364 3.514 -1.342 1.00 0.00 C ATOM 272 NE ARG A 18 -14.782 3.724 -1.643 1.00 0.00 N ATOM 273 CZ ARG A 18 -15.266 4.002 -2.863 1.00 0.00 C ATOM 274 NH1 ARG A 18 -14.445 4.059 -3.911 1.00 0.00 N ATOM 275 NH2 ARG A 18 -16.562 4.213 -3.032 1.00 0.00 N ATOM 276 H ARG A 18 -9.359 1.585 2.019 1.00 0.00 H ATOM 277 HA ARG A 18 -11.638 1.628 2.048 1.00 0.00 H ATOM 278 HB2 ARG A 18 -11.147 3.259 0.207 1.00 0.00 H ATOM 279 HB3 ARG A 18 -11.267 1.911 -0.901 1.00 0.00 H ATOM 280 HG2 ARG A 18 -13.648 1.660 -0.330 1.00 0.00 H ATOM 281 HG3 ARG A 18 -13.523 3.066 0.736 1.00 0.00 H ATOM 282 HD2 ARG A 18 -12.910 4.471 -1.130 1.00 0.00 H ATOM 283 HD3 ARG A 18 -12.884 3.082 -2.208 1.00 0.00 H ATOM 284 HE ARG A 18 -15.397 3.662 -0.873 1.00 0.00 H ATOM 285 HH11 ARG A 18 -13.458 3.900 -3.827 1.00 0.00 H ATOM 286 HH12 ARG A 18 -14.762 4.263 -4.841 1.00 0.00 H ATOM 287 HH21 ARG A 18 -17.194 4.175 -2.255 1.00 0.00 H ATOM 288 HH22 ARG A 18 -16.960 4.422 -3.929 1.00 0.00 H TER 289 ARG A 18