ATOM 1 N GLY A 1 -11.525 -1.507 1.630 1.00 0.00 N ATOM 2 CA GLY A 1 -11.662 -2.898 1.286 1.00 0.00 C ATOM 3 C GLY A 1 -10.811 -3.289 0.101 1.00 0.00 C ATOM 4 O GLY A 1 -10.477 -4.459 -0.070 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.752 -1.206 2.156 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.377 -3.504 2.133 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.697 -3.098 1.047 1.00 0.00 H ATOM 8 N VAL A 2 -10.423 -2.314 -0.697 1.00 0.00 N ATOM 9 CA VAL A 2 -9.637 -2.583 -1.879 1.00 0.00 C ATOM 10 C VAL A 2 -8.175 -2.576 -1.498 1.00 0.00 C ATOM 11 O VAL A 2 -7.621 -1.545 -1.129 1.00 0.00 O ATOM 12 CB VAL A 2 -9.901 -1.555 -3.011 1.00 0.00 C ATOM 13 CG1 VAL A 2 -9.121 -1.925 -4.269 1.00 0.00 C ATOM 14 CG2 VAL A 2 -11.391 -1.461 -3.317 1.00 0.00 C ATOM 15 H VAL A 2 -10.625 -1.378 -0.472 1.00 0.00 H ATOM 16 HA VAL A 2 -9.895 -3.573 -2.226 1.00 0.00 H ATOM 17 HB VAL A 2 -9.558 -0.587 -2.675 1.00 0.00 H ATOM 18 HG11 VAL A 2 -9.335 -1.209 -5.048 1.00 0.00 H ATOM 19 HG12 VAL A 2 -9.411 -2.914 -4.593 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.064 -1.918 -4.047 1.00 0.00 H ATOM 21 HG21 VAL A 2 -11.557 -0.738 -4.102 1.00 0.00 H ATOM 22 HG22 VAL A 2 -11.921 -1.153 -2.427 1.00 0.00 H ATOM 23 HG23 VAL A 2 -11.754 -2.427 -3.633 1.00 0.00 H ATOM 24 N CYS A 3 -7.584 -3.712 -1.555 1.00 0.00 N ATOM 25 CA CYS A 3 -6.234 -3.892 -1.131 1.00 0.00 C ATOM 26 C CYS A 3 -5.261 -3.758 -2.280 1.00 0.00 C ATOM 27 O CYS A 3 -5.195 -4.609 -3.163 1.00 0.00 O ATOM 28 CB CYS A 3 -6.114 -5.218 -0.404 1.00 0.00 C ATOM 29 SG CYS A 3 -7.214 -5.339 1.060 1.00 0.00 S ATOM 30 H CYS A 3 -8.060 -4.487 -1.920 1.00 0.00 H ATOM 31 HA CYS A 3 -5.973 -3.108 -0.444 1.00 0.00 H ATOM 32 HB2 CYS A 3 -6.374 -6.017 -1.082 1.00 0.00 H ATOM 33 HB3 CYS A 3 -5.098 -5.353 -0.063 1.00 0.00 H ATOM 34 N ARG A 4 -4.536 -2.667 -2.274 1.00 0.00 N ATOM 35 CA ARG A 4 -3.567 -2.381 -3.294 1.00 0.00 C ATOM 36 C ARG A 4 -2.172 -2.583 -2.736 1.00 0.00 C ATOM 37 O ARG A 4 -1.815 -2.002 -1.709 1.00 0.00 O ATOM 38 CB ARG A 4 -3.726 -0.944 -3.796 1.00 0.00 C ATOM 39 CG ARG A 4 -2.758 -0.565 -4.916 1.00 0.00 C ATOM 40 CD ARG A 4 -2.955 0.881 -5.354 1.00 0.00 C ATOM 41 NE ARG A 4 -4.307 1.126 -5.880 1.00 0.00 N ATOM 42 CZ ARG A 4 -4.862 2.337 -6.040 1.00 0.00 C ATOM 43 NH1 ARG A 4 -4.206 3.435 -5.674 1.00 0.00 N ATOM 44 NH2 ARG A 4 -6.062 2.448 -6.572 1.00 0.00 N ATOM 45 H ARG A 4 -4.643 -2.029 -1.531 1.00 0.00 H ATOM 46 HA ARG A 4 -3.735 -3.060 -4.116 1.00 0.00 H ATOM 47 HB2 ARG A 4 -4.735 -0.810 -4.159 1.00 0.00 H ATOM 48 HB3 ARG A 4 -3.564 -0.271 -2.966 1.00 0.00 H ATOM 49 HG2 ARG A 4 -1.745 -0.681 -4.559 1.00 0.00 H ATOM 50 HG3 ARG A 4 -2.927 -1.216 -5.762 1.00 0.00 H ATOM 51 HD2 ARG A 4 -2.788 1.526 -4.503 1.00 0.00 H ATOM 52 HD3 ARG A 4 -2.236 1.106 -6.127 1.00 0.00 H ATOM 53 HE ARG A 4 -4.799 0.311 -6.133 1.00 0.00 H ATOM 54 HH11 ARG A 4 -3.289 3.403 -5.269 1.00 0.00 H ATOM 55 HH12 ARG A 4 -4.620 4.345 -5.788 1.00 0.00 H ATOM 56 HH21 ARG A 4 -6.604 1.659 -6.873 1.00 0.00 H ATOM 57 HH22 ARG A 4 -6.483 3.351 -6.692 1.00 0.00 H HETATM 58 N ABA A 5 -1.404 -3.409 -3.385 1.00 0.00 N HETATM 59 CA ABA A 5 -0.046 -3.662 -2.973 1.00 0.00 C HETATM 60 C ABA A 5 0.857 -2.554 -3.492 1.00 0.00 C HETATM 61 O ABA A 5 1.034 -2.404 -4.700 1.00 0.00 O HETATM 62 CB ABA A 5 0.416 -5.028 -3.491 1.00 0.00 C HETATM 63 CG ABA A 5 1.824 -5.400 -3.087 1.00 0.00 C HETATM 64 H ABA A 5 -1.754 -3.867 -4.179 1.00 0.00 H HETATM 65 HA ABA A 5 0.002 -3.655 -1.896 1.00 0.00 H HETATM 66 HB3 ABA A 5 0.367 -5.023 -4.569 1.00 0.00 H HETATM 67 HB2 ABA A 5 -0.250 -5.792 -3.116 1.00 0.00 H HETATM 68 HG1 ABA A 5 2.514 -4.673 -3.491 1.00 0.00 H HETATM 69 HG3 ABA A 5 2.068 -6.379 -3.473 1.00 0.00 H HETATM 70 HG2 ABA A 5 1.897 -5.405 -2.010 1.00 0.00 H ATOM 71 N VAL A 6 1.398 -1.771 -2.598 1.00 0.00 N ATOM 72 CA VAL A 6 2.262 -0.689 -2.990 1.00 0.00 C ATOM 73 C VAL A 6 3.626 -0.851 -2.375 1.00 0.00 C ATOM 74 O VAL A 6 3.776 -1.324 -1.228 1.00 0.00 O ATOM 75 CB VAL A 6 1.646 0.709 -2.681 1.00 0.00 C ATOM 76 CG1 VAL A 6 1.310 0.877 -1.208 1.00 0.00 C ATOM 77 CG2 VAL A 6 2.530 1.860 -3.171 1.00 0.00 C ATOM 78 H VAL A 6 1.237 -1.926 -1.638 1.00 0.00 H ATOM 79 HA VAL A 6 2.374 -0.784 -4.060 1.00 0.00 H ATOM 80 HB VAL A 6 0.741 0.720 -3.263 1.00 0.00 H ATOM 81 HG11 VAL A 6 0.900 1.862 -1.038 1.00 0.00 H ATOM 82 HG12 VAL A 6 2.210 0.756 -0.624 1.00 0.00 H ATOM 83 HG13 VAL A 6 0.585 0.128 -0.922 1.00 0.00 H ATOM 84 HG21 VAL A 6 2.644 1.796 -4.242 1.00 0.00 H ATOM 85 HG22 VAL A 6 3.500 1.796 -2.703 1.00 0.00 H ATOM 86 HG23 VAL A 6 2.076 2.805 -2.910 1.00 0.00 H HETATM 87 N ABA A 7 4.603 -0.507 -3.133 1.00 0.00 N HETATM 88 CA ABA A 7 5.970 -0.617 -2.711 1.00 0.00 C HETATM 89 C ABA A 7 6.450 0.724 -2.186 1.00 0.00 C HETATM 90 O ABA A 7 6.600 1.682 -2.942 1.00 0.00 O HETATM 91 CB ABA A 7 6.868 -1.104 -3.857 1.00 0.00 C HETATM 92 CG ABA A 7 8.310 -1.342 -3.445 1.00 0.00 C HETATM 93 H ABA A 7 4.348 -0.132 -4.007 1.00 0.00 H HETATM 94 HA ABA A 7 6.010 -1.333 -1.903 1.00 0.00 H HETATM 95 HB3 ABA A 7 6.865 -0.359 -4.639 1.00 0.00 H HETATM 96 HB2 ABA A 7 6.473 -2.030 -4.249 1.00 0.00 H HETATM 97 HG1 ABA A 7 8.884 -1.673 -4.298 1.00 0.00 H HETATM 98 HG3 ABA A 7 8.345 -2.099 -2.675 1.00 0.00 H HETATM 99 HG2 ABA A 7 8.737 -0.424 -3.067 1.00 0.00 H ATOM 100 N ARG A 8 6.633 0.795 -0.903 1.00 0.00 N ATOM 101 CA ARG A 8 7.122 1.972 -0.236 1.00 0.00 C ATOM 102 C ARG A 8 8.177 1.492 0.712 1.00 0.00 C ATOM 103 O ARG A 8 8.036 0.398 1.257 1.00 0.00 O ATOM 104 CB ARG A 8 6.007 2.649 0.568 1.00 0.00 C ATOM 105 CG ARG A 8 4.778 3.048 -0.239 1.00 0.00 C ATOM 106 CD ARG A 8 3.649 3.490 0.675 1.00 0.00 C ATOM 107 NE ARG A 8 3.310 2.424 1.631 1.00 0.00 N ATOM 108 CZ ARG A 8 2.262 2.403 2.452 1.00 0.00 C ATOM 109 NH1 ARG A 8 1.312 3.336 2.380 1.00 0.00 N ATOM 110 NH2 ARG A 8 2.159 1.416 3.334 1.00 0.00 N ATOM 111 H ARG A 8 6.458 0.014 -0.332 1.00 0.00 H ATOM 112 HA ARG A 8 7.538 2.658 -0.958 1.00 0.00 H ATOM 113 HB2 ARG A 8 5.702 1.990 1.366 1.00 0.00 H ATOM 114 HB3 ARG A 8 6.419 3.541 1.015 1.00 0.00 H ATOM 115 HG2 ARG A 8 5.039 3.862 -0.900 1.00 0.00 H ATOM 116 HG3 ARG A 8 4.452 2.199 -0.819 1.00 0.00 H ATOM 117 HD2 ARG A 8 3.955 4.372 1.215 1.00 0.00 H ATOM 118 HD3 ARG A 8 2.779 3.711 0.078 1.00 0.00 H ATOM 119 HE ARG A 8 3.962 1.687 1.661 1.00 0.00 H ATOM 120 HH11 ARG A 8 1.342 4.086 1.711 1.00 0.00 H ATOM 121 HH12 ARG A 8 0.515 3.349 2.990 1.00 0.00 H ATOM 122 HH21 ARG A 8 2.864 0.704 3.391 1.00 0.00 H ATOM 123 HH22 ARG A 8 1.393 1.331 3.976 1.00 0.00 H ATOM 124 N ARG A 9 9.252 2.245 0.844 1.00 0.00 N ATOM 125 CA ARG A 9 10.362 1.924 1.745 1.00 0.00 C ATOM 126 C ARG A 9 11.007 0.572 1.356 1.00 0.00 C ATOM 127 O ARG A 9 11.615 -0.121 2.169 1.00 0.00 O ATOM 128 CB ARG A 9 9.882 1.978 3.231 1.00 0.00 C ATOM 129 CG ARG A 9 10.952 1.830 4.340 1.00 0.00 C ATOM 130 CD ARG A 9 12.099 2.832 4.197 1.00 0.00 C ATOM 131 NE ARG A 9 13.068 2.421 3.162 1.00 0.00 N ATOM 132 CZ ARG A 9 13.697 3.230 2.311 1.00 0.00 C ATOM 133 NH1 ARG A 9 13.519 4.541 2.378 1.00 0.00 N ATOM 134 NH2 ARG A 9 14.531 2.717 1.412 1.00 0.00 N ATOM 135 H ARG A 9 9.311 3.064 0.306 1.00 0.00 H ATOM 136 HA ARG A 9 11.107 2.691 1.585 1.00 0.00 H ATOM 137 HB2 ARG A 9 9.388 2.925 3.392 1.00 0.00 H ATOM 138 HB3 ARG A 9 9.146 1.198 3.367 1.00 0.00 H ATOM 139 HG2 ARG A 9 10.486 1.982 5.301 1.00 0.00 H ATOM 140 HG3 ARG A 9 11.355 0.830 4.295 1.00 0.00 H ATOM 141 HD2 ARG A 9 11.680 3.785 3.915 1.00 0.00 H ATOM 142 HD3 ARG A 9 12.605 2.930 5.142 1.00 0.00 H ATOM 143 HE ARG A 9 13.238 1.450 3.134 1.00 0.00 H ATOM 144 HH11 ARG A 9 12.916 4.962 3.062 1.00 0.00 H ATOM 145 HH12 ARG A 9 13.975 5.184 1.757 1.00 0.00 H ATOM 146 HH21 ARG A 9 14.710 1.732 1.353 1.00 0.00 H ATOM 147 HH22 ARG A 9 15.005 3.296 0.739 1.00 0.00 H ATOM 148 N GLY A 10 10.867 0.227 0.090 1.00 0.00 N ATOM 149 CA GLY A 10 11.451 -0.982 -0.432 1.00 0.00 C ATOM 150 C GLY A 10 10.741 -2.229 0.036 1.00 0.00 C ATOM 151 O GLY A 10 11.369 -3.270 0.216 1.00 0.00 O ATOM 152 H GLY A 10 10.349 0.822 -0.493 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.417 -0.948 -1.511 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.482 -1.027 -0.118 1.00 0.00 H ATOM 155 N VAL A 11 9.457 -2.120 0.291 1.00 0.00 N ATOM 156 CA VAL A 11 8.677 -3.267 0.661 1.00 0.00 C ATOM 157 C VAL A 11 7.263 -3.160 0.081 1.00 0.00 C ATOM 158 O VAL A 11 6.621 -2.086 0.128 1.00 0.00 O ATOM 159 CB VAL A 11 8.644 -3.494 2.218 1.00 0.00 C ATOM 160 CG1 VAL A 11 7.982 -2.339 2.965 1.00 0.00 C ATOM 161 CG2 VAL A 11 7.981 -4.819 2.570 1.00 0.00 C ATOM 162 H VAL A 11 9.015 -1.245 0.262 1.00 0.00 H ATOM 163 HA VAL A 11 9.148 -4.120 0.200 1.00 0.00 H ATOM 164 HB VAL A 11 9.671 -3.538 2.552 1.00 0.00 H ATOM 165 HG11 VAL A 11 8.526 -1.427 2.773 1.00 0.00 H ATOM 166 HG12 VAL A 11 7.984 -2.545 4.023 1.00 0.00 H ATOM 167 HG13 VAL A 11 6.966 -2.231 2.619 1.00 0.00 H ATOM 168 HG21 VAL A 11 8.545 -5.631 2.133 1.00 0.00 H ATOM 169 HG22 VAL A 11 6.975 -4.825 2.176 1.00 0.00 H ATOM 170 HG23 VAL A 11 7.952 -4.936 3.643 1.00 0.00 H HETATM 171 N ABA A 12 6.809 -4.238 -0.507 1.00 0.00 N HETATM 172 CA ABA A 12 5.490 -4.311 -1.074 1.00 0.00 C HETATM 173 C ABA A 12 4.508 -4.644 0.025 1.00 0.00 C HETATM 174 O ABA A 12 4.402 -5.797 0.463 1.00 0.00 O HETATM 175 CB ABA A 12 5.430 -5.357 -2.190 1.00 0.00 C HETATM 176 CG ABA A 12 6.315 -5.035 -3.373 1.00 0.00 C HETATM 177 H ABA A 12 7.383 -5.034 -0.535 1.00 0.00 H HETATM 178 HA ABA A 12 5.245 -3.340 -1.479 1.00 0.00 H HETATM 179 HB3 ABA A 12 4.413 -5.437 -2.542 1.00 0.00 H HETATM 180 HB2 ABA A 12 5.743 -6.312 -1.796 1.00 0.00 H HETATM 181 HG1 ABA A 12 6.242 -5.828 -4.105 1.00 0.00 H HETATM 182 HG3 ABA A 12 7.340 -4.940 -3.046 1.00 0.00 H HETATM 183 HG2 ABA A 12 5.996 -4.105 -3.820 1.00 0.00 H ATOM 184 N ARG A 13 3.828 -3.646 0.489 1.00 0.00 N ATOM 185 CA ARG A 13 2.907 -3.792 1.577 1.00 0.00 C ATOM 186 C ARG A 13 1.521 -3.545 1.014 1.00 0.00 C ATOM 187 O ARG A 13 1.308 -2.583 0.259 1.00 0.00 O ATOM 188 CB ARG A 13 3.274 -2.766 2.685 1.00 0.00 C ATOM 189 CG ARG A 13 2.852 -3.115 4.124 1.00 0.00 C ATOM 190 CD ARG A 13 1.350 -3.105 4.356 1.00 0.00 C ATOM 191 NE ARG A 13 1.025 -3.433 5.753 1.00 0.00 N ATOM 192 CZ ARG A 13 -0.214 -3.509 6.269 1.00 0.00 C ATOM 193 NH1 ARG A 13 -1.275 -3.333 5.500 1.00 0.00 N ATOM 194 NH2 ARG A 13 -0.384 -3.809 7.546 1.00 0.00 N ATOM 195 H ARG A 13 3.920 -2.770 0.055 1.00 0.00 H ATOM 196 HA ARG A 13 2.979 -4.795 1.965 1.00 0.00 H ATOM 197 HB2 ARG A 13 4.347 -2.645 2.689 1.00 0.00 H ATOM 198 HB3 ARG A 13 2.825 -1.822 2.421 1.00 0.00 H ATOM 199 HG2 ARG A 13 3.217 -4.105 4.354 1.00 0.00 H ATOM 200 HG3 ARG A 13 3.316 -2.409 4.797 1.00 0.00 H ATOM 201 HD2 ARG A 13 0.975 -2.120 4.126 1.00 0.00 H ATOM 202 HD3 ARG A 13 0.883 -3.828 3.704 1.00 0.00 H ATOM 203 HE ARG A 13 1.807 -3.603 6.327 1.00 0.00 H ATOM 204 HH11 ARG A 13 -1.230 -3.147 4.511 1.00 0.00 H ATOM 205 HH12 ARG A 13 -2.205 -3.369 5.881 1.00 0.00 H ATOM 206 HH21 ARG A 13 0.383 -3.990 8.168 1.00 0.00 H ATOM 207 HH22 ARG A 13 -1.307 -3.862 7.939 1.00 0.00 H HETATM 208 N ABA A 14 0.618 -4.425 1.321 1.00 0.00 N HETATM 209 CA ABA A 14 -0.732 -4.339 0.840 1.00 0.00 C HETATM 210 C ABA A 14 -1.508 -3.326 1.667 1.00 0.00 C HETATM 211 O ABA A 14 -1.638 -3.479 2.873 1.00 0.00 O HETATM 212 CB ABA A 14 -1.379 -5.719 0.909 1.00 0.00 C HETATM 213 CG ABA A 14 -2.777 -5.770 0.369 1.00 0.00 C HETATM 214 H ABA A 14 0.856 -5.171 1.915 1.00 0.00 H HETATM 215 HA ABA A 14 -0.722 -4.007 -0.184 1.00 0.00 H HETATM 216 HB3 ABA A 14 -1.412 -6.024 1.943 1.00 0.00 H HETATM 217 HB2 ABA A 14 -0.778 -6.422 0.354 1.00 0.00 H HETATM 218 HG1 ABA A 14 -3.391 -5.100 0.950 1.00 0.00 H HETATM 219 HG3 ABA A 14 -3.164 -6.775 0.448 1.00 0.00 H HETATM 220 HG2 ABA A 14 -2.780 -5.464 -0.668 1.00 0.00 H ATOM 221 N VAL A 15 -1.964 -2.285 1.033 1.00 0.00 N ATOM 222 CA VAL A 15 -2.710 -1.252 1.707 1.00 0.00 C ATOM 223 C VAL A 15 -4.167 -1.349 1.301 1.00 0.00 C ATOM 224 O VAL A 15 -4.504 -1.263 0.114 1.00 0.00 O ATOM 225 CB VAL A 15 -2.156 0.160 1.384 1.00 0.00 C ATOM 226 CG1 VAL A 15 -2.955 1.245 2.099 1.00 0.00 C ATOM 227 CG2 VAL A 15 -0.693 0.247 1.779 1.00 0.00 C ATOM 228 H VAL A 15 -1.817 -2.195 0.065 1.00 0.00 H ATOM 229 HA VAL A 15 -2.623 -1.434 2.766 1.00 0.00 H ATOM 230 HB VAL A 15 -2.230 0.324 0.317 1.00 0.00 H ATOM 231 HG11 VAL A 15 -3.995 1.177 1.819 1.00 0.00 H ATOM 232 HG12 VAL A 15 -2.575 2.216 1.813 1.00 0.00 H ATOM 233 HG13 VAL A 15 -2.861 1.124 3.167 1.00 0.00 H ATOM 234 HG21 VAL A 15 -0.604 0.081 2.842 1.00 0.00 H ATOM 235 HG22 VAL A 15 -0.308 1.227 1.536 1.00 0.00 H ATOM 236 HG23 VAL A 15 -0.129 -0.509 1.251 1.00 0.00 H ATOM 237 N CYS A 16 -5.013 -1.558 2.256 1.00 0.00 N ATOM 238 CA CYS A 16 -6.411 -1.698 1.993 1.00 0.00 C ATOM 239 C CYS A 16 -7.133 -0.389 2.170 1.00 0.00 C ATOM 240 O CYS A 16 -7.122 0.210 3.240 1.00 0.00 O ATOM 241 CB CYS A 16 -7.011 -2.825 2.826 1.00 0.00 C ATOM 242 SG CYS A 16 -6.182 -4.446 2.571 1.00 0.00 S ATOM 243 H CYS A 16 -4.681 -1.615 3.179 1.00 0.00 H ATOM 244 HA CYS A 16 -6.543 -1.932 0.951 1.00 0.00 H ATOM 245 HB2 CYS A 16 -6.920 -2.570 3.870 1.00 0.00 H ATOM 246 HB3 CYS A 16 -8.053 -2.944 2.572 1.00 0.00 H ATOM 247 N ARG A 17 -7.710 0.081 1.089 1.00 0.00 N ATOM 248 CA ARG A 17 -8.435 1.311 1.072 1.00 0.00 C ATOM 249 C ARG A 17 -9.881 0.980 0.768 1.00 0.00 C ATOM 250 O ARG A 17 -10.213 0.576 -0.359 1.00 0.00 O ATOM 251 CB ARG A 17 -7.870 2.235 -0.027 1.00 0.00 C ATOM 252 CG ARG A 17 -6.378 2.556 0.108 1.00 0.00 C ATOM 253 CD ARG A 17 -6.072 3.306 1.396 1.00 0.00 C ATOM 254 NE ARG A 17 -6.778 4.585 1.456 1.00 0.00 N ATOM 255 CZ ARG A 17 -7.148 5.216 2.574 1.00 0.00 C ATOM 256 NH1 ARG A 17 -6.832 4.717 3.769 1.00 0.00 N ATOM 257 NH2 ARG A 17 -7.824 6.358 2.492 1.00 0.00 N ATOM 258 H ARG A 17 -7.673 -0.441 0.255 1.00 0.00 H ATOM 259 HA ARG A 17 -8.352 1.795 2.032 1.00 0.00 H ATOM 260 HB2 ARG A 17 -8.027 1.766 -0.986 1.00 0.00 H ATOM 261 HB3 ARG A 17 -8.420 3.165 -0.002 1.00 0.00 H ATOM 262 HG2 ARG A 17 -5.823 1.630 0.109 1.00 0.00 H ATOM 263 HG3 ARG A 17 -6.067 3.160 -0.731 1.00 0.00 H ATOM 264 HD2 ARG A 17 -6.386 2.699 2.233 1.00 0.00 H ATOM 265 HD3 ARG A 17 -5.008 3.485 1.457 1.00 0.00 H ATOM 266 HE ARG A 17 -6.987 4.975 0.577 1.00 0.00 H ATOM 267 HH11 ARG A 17 -6.310 3.866 3.885 1.00 0.00 H ATOM 268 HH12 ARG A 17 -7.114 5.159 4.625 1.00 0.00 H ATOM 269 HH21 ARG A 17 -8.064 6.765 1.606 1.00 0.00 H ATOM 270 HH22 ARG A 17 -8.139 6.851 3.307 1.00 0.00 H ATOM 271 N ARG A 18 -10.719 1.109 1.785 1.00 0.00 N ATOM 272 CA ARG A 18 -12.155 0.837 1.718 1.00 0.00 C ATOM 273 C ARG A 18 -12.423 -0.623 1.258 1.00 0.00 C ATOM 274 O ARG A 18 -13.414 -0.935 0.573 1.00 0.00 O ATOM 275 CB ARG A 18 -12.860 1.885 0.829 1.00 0.00 C ATOM 276 CG ARG A 18 -14.377 1.869 0.908 1.00 0.00 C ATOM 277 CD ARG A 18 -14.988 2.989 0.093 1.00 0.00 C ATOM 278 NE ARG A 18 -14.603 4.312 0.595 1.00 0.00 N ATOM 279 CZ ARG A 18 -14.809 5.460 -0.048 1.00 0.00 C ATOM 280 NH1 ARG A 18 -15.394 5.468 -1.247 1.00 0.00 N ATOM 281 NH2 ARG A 18 -14.444 6.603 0.513 1.00 0.00 N ATOM 282 H ARG A 18 -10.352 1.400 2.647 1.00 0.00 H ATOM 283 HA ARG A 18 -12.523 0.922 2.729 1.00 0.00 H ATOM 284 HB2 ARG A 18 -12.521 2.869 1.116 1.00 0.00 H ATOM 285 HB3 ARG A 18 -12.574 1.711 -0.197 1.00 0.00 H ATOM 286 HG2 ARG A 18 -14.736 0.923 0.533 1.00 0.00 H ATOM 287 HG3 ARG A 18 -14.665 1.985 1.941 1.00 0.00 H ATOM 288 HD2 ARG A 18 -14.655 2.898 -0.932 1.00 0.00 H ATOM 289 HD3 ARG A 18 -16.063 2.902 0.126 1.00 0.00 H ATOM 290 HE ARG A 18 -14.166 4.310 1.479 1.00 0.00 H ATOM 291 HH11 ARG A 18 -15.692 4.629 -1.711 1.00 0.00 H ATOM 292 HH12 ARG A 18 -15.576 6.313 -1.754 1.00 0.00 H ATOM 293 HH21 ARG A 18 -14.012 6.626 1.420 1.00 0.00 H ATOM 294 HH22 ARG A 18 -14.574 7.491 0.068 1.00 0.00 H TER 295 ARG A 18