ATOM 1 N GLY A 1 -11.250 -1.194 1.880 1.00 0.00 N ATOM 2 CA GLY A 1 -11.428 -2.621 1.998 1.00 0.00 C ATOM 3 C GLY A 1 -10.558 -3.409 1.036 1.00 0.00 C ATOM 4 O GLY A 1 -10.350 -4.609 1.216 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.637 -0.738 2.492 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.190 -2.918 3.011 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.464 -2.845 1.805 1.00 0.00 H ATOM 8 N VAL A 2 -10.042 -2.740 0.023 1.00 0.00 N ATOM 9 CA VAL A 2 -9.208 -3.375 -0.965 1.00 0.00 C ATOM 10 C VAL A 2 -7.756 -3.289 -0.521 1.00 0.00 C ATOM 11 O VAL A 2 -7.118 -2.227 -0.609 1.00 0.00 O ATOM 12 CB VAL A 2 -9.381 -2.722 -2.370 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.534 -3.437 -3.414 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.848 -2.724 -2.791 1.00 0.00 C ATOM 15 H VAL A 2 -10.212 -1.776 -0.078 1.00 0.00 H ATOM 16 HA VAL A 2 -9.498 -4.415 -1.021 1.00 0.00 H ATOM 17 HB VAL A 2 -9.046 -1.697 -2.309 1.00 0.00 H ATOM 18 HG11 VAL A 2 -8.835 -4.475 -3.473 1.00 0.00 H ATOM 19 HG12 VAL A 2 -7.492 -3.375 -3.132 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.674 -2.964 -4.374 1.00 0.00 H ATOM 21 HG21 VAL A 2 -11.433 -2.183 -2.061 1.00 0.00 H ATOM 22 HG22 VAL A 2 -11.204 -3.743 -2.844 1.00 0.00 H ATOM 23 HG23 VAL A 2 -10.952 -2.261 -3.762 1.00 0.00 H HETATM 24 N ABA A 3 -7.256 -4.376 -0.004 1.00 0.00 N HETATM 25 CA ABA A 3 -5.907 -4.442 0.462 1.00 0.00 C HETATM 26 C ABA A 3 -4.977 -4.662 -0.714 1.00 0.00 C HETATM 27 O ABA A 3 -4.981 -5.716 -1.344 1.00 0.00 O HETATM 28 CB ABA A 3 -5.746 -5.555 1.508 1.00 0.00 C HETATM 29 CG ABA A 3 -4.367 -5.611 2.135 1.00 0.00 C HETATM 30 H ABA A 3 -7.814 -5.181 0.055 1.00 0.00 H HETATM 31 HA ABA A 3 -5.658 -3.494 0.917 1.00 0.00 H HETATM 32 HB3 ABA A 3 -5.937 -6.508 1.035 1.00 0.00 H HETATM 33 HB2 ABA A 3 -6.463 -5.405 2.300 1.00 0.00 H HETATM 34 HG1 ABA A 3 -4.324 -6.423 2.845 1.00 0.00 H HETATM 35 HG3 ABA A 3 -4.158 -4.680 2.640 1.00 0.00 H HETATM 36 HG2 ABA A 3 -3.631 -5.771 1.362 1.00 0.00 H ATOM 37 N ARG A 4 -4.230 -3.661 -1.031 1.00 0.00 N ATOM 38 CA ARG A 4 -3.272 -3.723 -2.097 1.00 0.00 C ATOM 39 C ARG A 4 -1.938 -3.342 -1.534 1.00 0.00 C ATOM 40 O ARG A 4 -1.863 -2.524 -0.620 1.00 0.00 O ATOM 41 CB ARG A 4 -3.670 -2.804 -3.260 1.00 0.00 C ATOM 42 CG ARG A 4 -3.929 -1.359 -2.865 1.00 0.00 C ATOM 43 CD ARG A 4 -4.214 -0.493 -4.077 1.00 0.00 C ATOM 44 NE ARG A 4 -5.371 -0.960 -4.861 1.00 0.00 N ATOM 45 CZ ARG A 4 -6.068 -0.197 -5.707 1.00 0.00 C ATOM 46 NH1 ARG A 4 -5.755 1.087 -5.854 1.00 0.00 N ATOM 47 NH2 ARG A 4 -7.073 -0.711 -6.401 1.00 0.00 N ATOM 48 H ARG A 4 -4.303 -2.837 -0.497 1.00 0.00 H ATOM 49 HA ARG A 4 -3.224 -4.746 -2.440 1.00 0.00 H ATOM 50 HB2 ARG A 4 -2.877 -2.813 -3.991 1.00 0.00 H ATOM 51 HB3 ARG A 4 -4.568 -3.195 -3.717 1.00 0.00 H ATOM 52 HG2 ARG A 4 -4.781 -1.325 -2.201 1.00 0.00 H ATOM 53 HG3 ARG A 4 -3.060 -0.973 -2.352 1.00 0.00 H ATOM 54 HD2 ARG A 4 -4.412 0.513 -3.740 1.00 0.00 H ATOM 55 HD3 ARG A 4 -3.340 -0.491 -4.711 1.00 0.00 H ATOM 56 HE ARG A 4 -5.607 -1.912 -4.754 1.00 0.00 H ATOM 57 HH11 ARG A 4 -5.000 1.518 -5.351 1.00 0.00 H ATOM 58 HH12 ARG A 4 -6.265 1.678 -6.484 1.00 0.00 H ATOM 59 HH21 ARG A 4 -7.346 -1.677 -6.330 1.00 0.00 H ATOM 60 HH22 ARG A 4 -7.619 -0.156 -7.039 1.00 0.00 H ATOM 61 N CYS A 5 -0.899 -3.919 -2.020 1.00 0.00 N ATOM 62 CA CYS A 5 0.375 -3.640 -1.450 1.00 0.00 C ATOM 63 C CYS A 5 1.171 -2.725 -2.338 1.00 0.00 C ATOM 64 O CYS A 5 1.140 -2.829 -3.565 1.00 0.00 O ATOM 65 CB CYS A 5 1.123 -4.923 -1.100 1.00 0.00 C ATOM 66 SG CYS A 5 0.093 -6.146 -0.186 1.00 0.00 S ATOM 67 H CYS A 5 -0.961 -4.531 -2.783 1.00 0.00 H ATOM 68 HA CYS A 5 0.181 -3.086 -0.549 1.00 0.00 H ATOM 69 HB2 CYS A 5 1.487 -5.367 -2.013 1.00 0.00 H ATOM 70 HB3 CYS A 5 1.970 -4.673 -0.478 1.00 0.00 H ATOM 71 N VAL A 6 1.835 -1.806 -1.711 1.00 0.00 N ATOM 72 CA VAL A 6 2.637 -0.809 -2.371 1.00 0.00 C ATOM 73 C VAL A 6 4.045 -0.922 -1.833 1.00 0.00 C ATOM 74 O VAL A 6 4.244 -0.967 -0.616 1.00 0.00 O ATOM 75 CB VAL A 6 2.105 0.635 -2.089 1.00 0.00 C ATOM 76 CG1 VAL A 6 2.916 1.684 -2.844 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.624 0.758 -2.433 1.00 0.00 C ATOM 78 H VAL A 6 1.801 -1.819 -0.727 1.00 0.00 H ATOM 79 HA VAL A 6 2.626 -0.996 -3.435 1.00 0.00 H ATOM 80 HB VAL A 6 2.226 0.826 -1.033 1.00 0.00 H ATOM 81 HG11 VAL A 6 3.952 1.624 -2.547 1.00 0.00 H ATOM 82 HG12 VAL A 6 2.532 2.669 -2.620 1.00 0.00 H ATOM 83 HG13 VAL A 6 2.835 1.504 -3.906 1.00 0.00 H ATOM 84 HG21 VAL A 6 0.479 0.506 -3.472 1.00 0.00 H ATOM 85 HG22 VAL A 6 0.295 1.771 -2.255 1.00 0.00 H ATOM 86 HG23 VAL A 6 0.053 0.082 -1.812 1.00 0.00 H ATOM 87 N CYS A 7 5.003 -1.009 -2.697 1.00 0.00 N ATOM 88 CA CYS A 7 6.360 -1.098 -2.248 1.00 0.00 C ATOM 89 C CYS A 7 7.066 0.209 -2.457 1.00 0.00 C ATOM 90 O CYS A 7 7.005 0.805 -3.541 1.00 0.00 O ATOM 91 CB CYS A 7 7.096 -2.238 -2.907 1.00 0.00 C ATOM 92 SG CYS A 7 6.284 -3.860 -2.710 1.00 0.00 S ATOM 93 H CYS A 7 4.803 -1.008 -3.656 1.00 0.00 H ATOM 94 HA CYS A 7 6.331 -1.265 -1.185 1.00 0.00 H ATOM 95 HB2 CYS A 7 7.200 -2.022 -3.955 1.00 0.00 H ATOM 96 HB3 CYS A 7 8.082 -2.307 -2.470 1.00 0.00 H ATOM 97 N ARG A 8 7.725 0.645 -1.432 1.00 0.00 N ATOM 98 CA ARG A 8 8.387 1.922 -1.417 1.00 0.00 C ATOM 99 C ARG A 8 9.419 1.928 -0.305 1.00 0.00 C ATOM 100 O ARG A 8 9.224 1.273 0.717 1.00 0.00 O ATOM 101 CB ARG A 8 7.355 3.042 -1.214 1.00 0.00 C ATOM 102 CG ARG A 8 7.941 4.431 -1.255 1.00 0.00 C ATOM 103 CD ARG A 8 6.871 5.478 -1.164 1.00 0.00 C ATOM 104 NE ARG A 8 7.426 6.818 -1.293 1.00 0.00 N ATOM 105 CZ ARG A 8 6.921 7.781 -2.069 1.00 0.00 C ATOM 106 NH1 ARG A 8 5.841 7.542 -2.819 1.00 0.00 N ATOM 107 NH2 ARG A 8 7.496 8.974 -2.094 1.00 0.00 N ATOM 108 H ARG A 8 7.800 0.052 -0.646 1.00 0.00 H ATOM 109 HA ARG A 8 8.881 2.062 -2.367 1.00 0.00 H ATOM 110 HB2 ARG A 8 6.610 2.970 -1.992 1.00 0.00 H ATOM 111 HB3 ARG A 8 6.873 2.903 -0.259 1.00 0.00 H ATOM 112 HG2 ARG A 8 8.621 4.551 -0.426 1.00 0.00 H ATOM 113 HG3 ARG A 8 8.482 4.556 -2.180 1.00 0.00 H ATOM 114 HD2 ARG A 8 6.161 5.309 -1.960 1.00 0.00 H ATOM 115 HD3 ARG A 8 6.374 5.391 -0.209 1.00 0.00 H ATOM 116 HE ARG A 8 8.226 6.982 -0.743 1.00 0.00 H ATOM 117 HH11 ARG A 8 5.385 6.649 -2.824 1.00 0.00 H ATOM 118 HH12 ARG A 8 5.416 8.230 -3.416 1.00 0.00 H ATOM 119 HH21 ARG A 8 8.311 9.177 -1.543 1.00 0.00 H ATOM 120 HH22 ARG A 8 7.156 9.735 -2.654 1.00 0.00 H ATOM 121 N ARG A 9 10.523 2.620 -0.543 1.00 0.00 N ATOM 122 CA ARG A 9 11.656 2.746 0.375 1.00 0.00 C ATOM 123 C ARG A 9 12.265 1.370 0.663 1.00 0.00 C ATOM 124 O ARG A 9 12.823 1.117 1.732 1.00 0.00 O ATOM 125 CB ARG A 9 11.281 3.474 1.672 1.00 0.00 C ATOM 126 CG ARG A 9 12.485 4.092 2.372 1.00 0.00 C ATOM 127 CD ARG A 9 12.116 4.786 3.666 1.00 0.00 C ATOM 128 NE ARG A 9 11.823 3.858 4.769 1.00 0.00 N ATOM 129 CZ ARG A 9 11.444 4.250 5.997 1.00 0.00 C ATOM 130 NH1 ARG A 9 11.141 5.531 6.230 1.00 0.00 N ATOM 131 NH2 ARG A 9 11.351 3.358 6.981 1.00 0.00 N ATOM 132 H ARG A 9 10.610 3.079 -1.408 1.00 0.00 H ATOM 133 HA ARG A 9 12.407 3.319 -0.145 1.00 0.00 H ATOM 134 HB2 ARG A 9 10.556 4.245 1.459 1.00 0.00 H ATOM 135 HB3 ARG A 9 10.848 2.736 2.326 1.00 0.00 H ATOM 136 HG2 ARG A 9 13.198 3.313 2.594 1.00 0.00 H ATOM 137 HG3 ARG A 9 12.936 4.811 1.705 1.00 0.00 H ATOM 138 HD2 ARG A 9 12.941 5.414 3.961 1.00 0.00 H ATOM 139 HD3 ARG A 9 11.247 5.398 3.483 1.00 0.00 H ATOM 140 HE ARG A 9 11.990 2.905 4.586 1.00 0.00 H ATOM 141 HH11 ARG A 9 11.187 6.223 5.506 1.00 0.00 H ATOM 142 HH12 ARG A 9 10.864 5.871 7.133 1.00 0.00 H ATOM 143 HH21 ARG A 9 11.565 2.392 6.810 1.00 0.00 H ATOM 144 HH22 ARG A 9 11.098 3.608 7.917 1.00 0.00 H ATOM 145 N GLY A 10 12.140 0.487 -0.309 1.00 0.00 N ATOM 146 CA GLY A 10 12.666 -0.844 -0.189 1.00 0.00 C ATOM 147 C GLY A 10 11.815 -1.772 0.671 1.00 0.00 C ATOM 148 O GLY A 10 12.233 -2.888 0.969 1.00 0.00 O ATOM 149 H GLY A 10 11.703 0.766 -1.140 1.00 0.00 H ATOM 150 HA2 GLY A 10 12.747 -1.267 -1.179 1.00 0.00 H ATOM 151 HA3 GLY A 10 13.653 -0.767 0.238 1.00 0.00 H ATOM 152 N VAL A 11 10.636 -1.330 1.079 1.00 0.00 N ATOM 153 CA VAL A 11 9.752 -2.167 1.878 1.00 0.00 C ATOM 154 C VAL A 11 8.400 -2.240 1.201 1.00 0.00 C ATOM 155 O VAL A 11 8.122 -1.455 0.286 1.00 0.00 O ATOM 156 CB VAL A 11 9.590 -1.658 3.354 1.00 0.00 C ATOM 157 CG1 VAL A 11 10.926 -1.606 4.064 1.00 0.00 C ATOM 158 CG2 VAL A 11 8.907 -0.301 3.430 1.00 0.00 C ATOM 159 H VAL A 11 10.319 -0.430 0.835 1.00 0.00 H ATOM 160 HA VAL A 11 10.174 -3.160 1.887 1.00 0.00 H ATOM 161 HB VAL A 11 8.976 -2.379 3.874 1.00 0.00 H ATOM 162 HG11 VAL A 11 11.377 -2.587 4.066 1.00 0.00 H ATOM 163 HG12 VAL A 11 10.786 -1.272 5.083 1.00 0.00 H ATOM 164 HG13 VAL A 11 11.574 -0.916 3.544 1.00 0.00 H ATOM 165 HG21 VAL A 11 7.923 -0.372 2.990 1.00 0.00 H ATOM 166 HG22 VAL A 11 9.492 0.424 2.885 1.00 0.00 H ATOM 167 HG23 VAL A 11 8.821 0.009 4.460 1.00 0.00 H ATOM 168 N CYS A 12 7.570 -3.151 1.617 1.00 0.00 N ATOM 169 CA CYS A 12 6.280 -3.306 1.016 1.00 0.00 C ATOM 170 C CYS A 12 5.214 -3.185 2.063 1.00 0.00 C ATOM 171 O CYS A 12 5.244 -3.880 3.074 1.00 0.00 O ATOM 172 CB CYS A 12 6.176 -4.622 0.237 1.00 0.00 C ATOM 173 SG CYS A 12 7.314 -4.743 -1.196 1.00 0.00 S ATOM 174 H CYS A 12 7.793 -3.740 2.368 1.00 0.00 H ATOM 175 HA CYS A 12 6.169 -2.480 0.331 1.00 0.00 H ATOM 176 HB2 CYS A 12 6.397 -5.442 0.902 1.00 0.00 H ATOM 177 HB3 CYS A 12 5.167 -4.728 -0.130 1.00 0.00 H ATOM 178 N ARG A 13 4.317 -2.273 1.848 1.00 0.00 N ATOM 179 CA ARG A 13 3.252 -1.988 2.768 1.00 0.00 C ATOM 180 C ARG A 13 1.946 -2.403 2.161 1.00 0.00 C ATOM 181 O ARG A 13 1.653 -2.050 1.022 1.00 0.00 O ATOM 182 CB ARG A 13 3.233 -0.490 3.058 1.00 0.00 C ATOM 183 CG ARG A 13 2.072 -0.019 3.941 1.00 0.00 C ATOM 184 CD ARG A 13 2.198 1.452 4.270 1.00 0.00 C ATOM 185 NE ARG A 13 3.420 1.737 5.032 1.00 0.00 N ATOM 186 CZ ARG A 13 3.775 2.945 5.487 1.00 0.00 C ATOM 187 NH1 ARG A 13 3.028 4.020 5.212 1.00 0.00 N ATOM 188 NH2 ARG A 13 4.880 3.075 6.212 1.00 0.00 N ATOM 189 H ARG A 13 4.342 -1.759 1.009 1.00 0.00 H ATOM 190 HA ARG A 13 3.423 -2.519 3.691 1.00 0.00 H ATOM 191 HB2 ARG A 13 4.172 -0.225 3.520 1.00 0.00 H ATOM 192 HB3 ARG A 13 3.173 0.024 2.111 1.00 0.00 H ATOM 193 HG2 ARG A 13 1.143 -0.160 3.403 1.00 0.00 H ATOM 194 HG3 ARG A 13 2.052 -0.592 4.855 1.00 0.00 H ATOM 195 HD2 ARG A 13 2.214 2.020 3.351 1.00 0.00 H ATOM 196 HD3 ARG A 13 1.345 1.749 4.861 1.00 0.00 H ATOM 197 HE ARG A 13 3.983 0.948 5.212 1.00 0.00 H ATOM 198 HH11 ARG A 13 2.190 3.971 4.660 1.00 0.00 H ATOM 199 HH12 ARG A 13 3.263 4.935 5.554 1.00 0.00 H ATOM 200 HH21 ARG A 13 5.468 2.295 6.438 1.00 0.00 H ATOM 201 HH22 ARG A 13 5.178 3.964 6.566 1.00 0.00 H ATOM 202 N CYS A 14 1.173 -3.156 2.872 1.00 0.00 N ATOM 203 CA CYS A 14 -0.108 -3.518 2.379 1.00 0.00 C ATOM 204 C CYS A 14 -1.148 -2.592 2.927 1.00 0.00 C ATOM 205 O CYS A 14 -1.391 -2.526 4.138 1.00 0.00 O ATOM 206 CB CYS A 14 -0.421 -4.968 2.596 1.00 0.00 C ATOM 207 SG CYS A 14 0.751 -6.092 1.738 1.00 0.00 S ATOM 208 H CYS A 14 1.442 -3.486 3.757 1.00 0.00 H ATOM 209 HA CYS A 14 -0.059 -3.322 1.323 1.00 0.00 H ATOM 210 HB2 CYS A 14 -0.416 -5.194 3.653 1.00 0.00 H ATOM 211 HB3 CYS A 14 -1.405 -5.129 2.182 1.00 0.00 H ATOM 212 N VAL A 15 -1.731 -1.848 2.038 1.00 0.00 N ATOM 213 CA VAL A 15 -2.620 -0.780 2.402 1.00 0.00 C ATOM 214 C VAL A 15 -4.068 -1.157 2.081 1.00 0.00 C ATOM 215 O VAL A 15 -4.381 -1.548 0.947 1.00 0.00 O ATOM 216 CB VAL A 15 -2.250 0.525 1.647 1.00 0.00 C ATOM 217 CG1 VAL A 15 -2.970 1.705 2.244 1.00 0.00 C ATOM 218 CG2 VAL A 15 -0.751 0.775 1.650 1.00 0.00 C ATOM 219 H VAL A 15 -1.580 -2.058 1.085 1.00 0.00 H ATOM 220 HA VAL A 15 -2.515 -0.602 3.461 1.00 0.00 H ATOM 221 HB VAL A 15 -2.577 0.424 0.623 1.00 0.00 H ATOM 222 HG11 VAL A 15 -2.693 2.604 1.714 1.00 0.00 H ATOM 223 HG12 VAL A 15 -2.697 1.804 3.285 1.00 0.00 H ATOM 224 HG13 VAL A 15 -4.037 1.552 2.161 1.00 0.00 H ATOM 225 HG21 VAL A 15 -0.426 0.931 2.669 1.00 0.00 H ATOM 226 HG22 VAL A 15 -0.530 1.659 1.071 1.00 0.00 H ATOM 227 HG23 VAL A 15 -0.234 -0.075 1.228 1.00 0.00 H HETATM 228 N ABA A 16 -4.926 -1.067 3.076 1.00 0.00 N HETATM 229 CA ABA A 16 -6.344 -1.339 2.911 1.00 0.00 C HETATM 230 C ABA A 16 -7.052 -0.097 2.402 1.00 0.00 C HETATM 231 O ABA A 16 -7.436 0.787 3.173 1.00 0.00 O HETATM 232 CB ABA A 16 -6.973 -1.811 4.226 1.00 0.00 C HETATM 233 CG ABA A 16 -6.409 -3.117 4.744 1.00 0.00 C HETATM 234 H ABA A 16 -4.595 -0.813 3.963 1.00 0.00 H HETATM 235 HA ABA A 16 -6.452 -2.115 2.169 1.00 0.00 H HETATM 236 HB3 ABA A 16 -8.036 -1.940 4.082 1.00 0.00 H HETATM 237 HB2 ABA A 16 -6.810 -1.061 4.986 1.00 0.00 H HETATM 238 HG1 ABA A 16 -5.349 -3.011 4.915 1.00 0.00 H HETATM 239 HG3 ABA A 16 -6.577 -3.895 4.016 1.00 0.00 H HETATM 240 HG2 ABA A 16 -6.899 -3.382 5.670 1.00 0.00 H ATOM 241 N ARG A 17 -7.202 -0.025 1.112 1.00 0.00 N ATOM 242 CA ARG A 17 -7.831 1.098 0.474 1.00 0.00 C ATOM 243 C ARG A 17 -9.277 0.762 0.204 1.00 0.00 C ATOM 244 O ARG A 17 -9.583 0.034 -0.736 1.00 0.00 O ATOM 245 CB ARG A 17 -7.107 1.447 -0.834 1.00 0.00 C ATOM 246 CG ARG A 17 -5.624 1.763 -0.660 1.00 0.00 C ATOM 247 CD ARG A 17 -5.401 2.936 0.285 1.00 0.00 C ATOM 248 NE ARG A 17 -5.987 4.182 -0.220 1.00 0.00 N ATOM 249 CZ ARG A 17 -6.424 5.200 0.536 1.00 0.00 C ATOM 250 NH1 ARG A 17 -6.411 5.110 1.861 1.00 0.00 N ATOM 251 NH2 ARG A 17 -6.883 6.301 -0.042 1.00 0.00 N ATOM 252 H ARG A 17 -6.901 -0.776 0.549 1.00 0.00 H ATOM 253 HA ARG A 17 -7.786 1.945 1.142 1.00 0.00 H ATOM 254 HB2 ARG A 17 -7.197 0.619 -1.521 1.00 0.00 H ATOM 255 HB3 ARG A 17 -7.583 2.310 -1.271 1.00 0.00 H ATOM 256 HG2 ARG A 17 -5.131 0.891 -0.258 1.00 0.00 H ATOM 257 HG3 ARG A 17 -5.200 2.000 -1.625 1.00 0.00 H ATOM 258 HD2 ARG A 17 -5.823 2.695 1.248 1.00 0.00 H ATOM 259 HD3 ARG A 17 -4.334 3.069 0.402 1.00 0.00 H ATOM 260 HE ARG A 17 -6.020 4.259 -1.202 1.00 0.00 H ATOM 261 HH11 ARG A 17 -6.075 4.296 2.339 1.00 0.00 H ATOM 262 HH12 ARG A 17 -6.738 5.865 2.433 1.00 0.00 H ATOM 263 HH21 ARG A 17 -6.920 6.400 -1.040 1.00 0.00 H ATOM 264 HH22 ARG A 17 -7.202 7.086 0.494 1.00 0.00 H ATOM 265 N ARG A 18 -10.157 1.237 1.084 1.00 0.00 N ATOM 266 CA ARG A 18 -11.605 1.020 0.982 1.00 0.00 C ATOM 267 C ARG A 18 -11.915 -0.489 0.990 1.00 0.00 C ATOM 268 O ARG A 18 -12.706 -1.002 0.195 1.00 0.00 O ATOM 269 CB ARG A 18 -12.175 1.728 -0.259 1.00 0.00 C ATOM 270 CG ARG A 18 -13.694 1.740 -0.369 1.00 0.00 C ATOM 271 CD ARG A 18 -14.146 2.479 -1.613 1.00 0.00 C ATOM 272 NE ARG A 18 -15.606 2.468 -1.756 1.00 0.00 N ATOM 273 CZ ARG A 18 -16.324 3.377 -2.425 1.00 0.00 C ATOM 274 NH1 ARG A 18 -15.731 4.409 -3.002 1.00 0.00 N ATOM 275 NH2 ARG A 18 -17.639 3.252 -2.498 1.00 0.00 N ATOM 276 H ARG A 18 -9.813 1.762 1.838 1.00 0.00 H ATOM 277 HA ARG A 18 -12.046 1.447 1.866 1.00 0.00 H ATOM 278 HB2 ARG A 18 -11.815 2.745 -0.290 1.00 0.00 H ATOM 279 HB3 ARG A 18 -11.773 1.185 -1.095 1.00 0.00 H ATOM 280 HG2 ARG A 18 -14.051 0.722 -0.417 1.00 0.00 H ATOM 281 HG3 ARG A 18 -14.105 2.228 0.503 1.00 0.00 H ATOM 282 HD2 ARG A 18 -13.806 3.501 -1.553 1.00 0.00 H ATOM 283 HD3 ARG A 18 -13.704 2.003 -2.476 1.00 0.00 H ATOM 284 HE ARG A 18 -16.064 1.710 -1.328 1.00 0.00 H ATOM 285 HH11 ARG A 18 -14.741 4.563 -2.967 1.00 0.00 H ATOM 286 HH12 ARG A 18 -16.253 5.097 -3.516 1.00 0.00 H ATOM 287 HH21 ARG A 18 -18.130 2.490 -2.062 1.00 0.00 H ATOM 288 HH22 ARG A 18 -18.221 3.909 -2.984 1.00 0.00 H TER 289 ARG A 18