ATOM 1 N GLY A 1 -12.223 -2.278 0.374 1.00 0.00 N ATOM 2 CA GLY A 1 -12.174 -3.452 -0.476 1.00 0.00 C ATOM 3 C GLY A 1 -11.036 -3.401 -1.473 1.00 0.00 C ATOM 4 O GLY A 1 -10.825 -4.343 -2.252 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.786 -2.293 1.253 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.070 -4.332 0.141 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.105 -3.520 -1.022 1.00 0.00 H ATOM 8 N VAL A 2 -10.300 -2.316 -1.460 1.00 0.00 N ATOM 9 CA VAL A 2 -9.215 -2.126 -2.385 1.00 0.00 C ATOM 10 C VAL A 2 -7.889 -2.291 -1.664 1.00 0.00 C ATOM 11 O VAL A 2 -7.504 -1.443 -0.839 1.00 0.00 O ATOM 12 CB VAL A 2 -9.270 -0.718 -3.047 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.191 -0.565 -4.115 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.649 -0.442 -3.634 1.00 0.00 C ATOM 15 H VAL A 2 -10.488 -1.613 -0.801 1.00 0.00 H ATOM 16 HA VAL A 2 -9.296 -2.874 -3.158 1.00 0.00 H ATOM 17 HB VAL A 2 -9.077 0.013 -2.275 1.00 0.00 H ATOM 18 HG11 VAL A 2 -7.218 -0.708 -3.670 1.00 0.00 H ATOM 19 HG12 VAL A 2 -8.250 0.425 -4.545 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.345 -1.300 -4.891 1.00 0.00 H ATOM 21 HG21 VAL A 2 -11.388 -0.491 -2.848 1.00 0.00 H ATOM 22 HG22 VAL A 2 -10.874 -1.185 -4.385 1.00 0.00 H ATOM 23 HG23 VAL A 2 -10.660 0.539 -4.081 1.00 0.00 H ATOM 24 N CYS A 3 -7.221 -3.380 -1.936 1.00 0.00 N ATOM 25 CA CYS A 3 -5.911 -3.624 -1.381 1.00 0.00 C ATOM 26 C CYS A 3 -4.850 -3.162 -2.350 1.00 0.00 C ATOM 27 O CYS A 3 -4.643 -3.764 -3.415 1.00 0.00 O ATOM 28 CB CYS A 3 -5.710 -5.098 -1.014 1.00 0.00 C ATOM 29 SG CYS A 3 -6.759 -5.682 0.354 1.00 0.00 S ATOM 30 H CYS A 3 -7.618 -4.051 -2.528 1.00 0.00 H ATOM 31 HA CYS A 3 -5.816 -3.023 -0.490 1.00 0.00 H ATOM 32 HB2 CYS A 3 -5.933 -5.708 -1.876 1.00 0.00 H ATOM 33 HB3 CYS A 3 -4.679 -5.251 -0.730 1.00 0.00 H ATOM 34 N ARG A 4 -4.211 -2.084 -2.016 1.00 0.00 N ATOM 35 CA ARG A 4 -3.181 -1.535 -2.838 1.00 0.00 C ATOM 36 C ARG A 4 -1.827 -1.833 -2.217 1.00 0.00 C ATOM 37 O ARG A 4 -1.501 -1.323 -1.149 1.00 0.00 O ATOM 38 CB ARG A 4 -3.374 -0.023 -2.996 1.00 0.00 C ATOM 39 CG ARG A 4 -2.327 0.704 -3.853 1.00 0.00 C ATOM 40 CD ARG A 4 -2.451 0.436 -5.361 1.00 0.00 C ATOM 41 NE ARG A 4 -2.147 -0.952 -5.776 1.00 0.00 N ATOM 42 CZ ARG A 4 -1.609 -1.292 -6.965 1.00 0.00 C ATOM 43 NH1 ARG A 4 -1.223 -0.345 -7.827 1.00 0.00 N ATOM 44 NH2 ARG A 4 -1.440 -2.577 -7.273 1.00 0.00 N ATOM 45 H ARG A 4 -4.430 -1.636 -1.165 1.00 0.00 H ATOM 46 HA ARG A 4 -3.259 -2.006 -3.804 1.00 0.00 H ATOM 47 HB2 ARG A 4 -4.340 0.154 -3.445 1.00 0.00 H ATOM 48 HB3 ARG A 4 -3.366 0.422 -2.011 1.00 0.00 H ATOM 49 HG2 ARG A 4 -2.422 1.766 -3.690 1.00 0.00 H ATOM 50 HG3 ARG A 4 -1.348 0.388 -3.521 1.00 0.00 H ATOM 51 HD2 ARG A 4 -3.459 0.665 -5.670 1.00 0.00 H ATOM 52 HD3 ARG A 4 -1.770 1.103 -5.866 1.00 0.00 H ATOM 53 HE ARG A 4 -2.389 -1.666 -5.152 1.00 0.00 H ATOM 54 HH11 ARG A 4 -1.307 0.635 -7.622 1.00 0.00 H ATOM 55 HH12 ARG A 4 -0.848 -0.570 -8.731 1.00 0.00 H ATOM 56 HH21 ARG A 4 -1.702 -3.321 -6.652 1.00 0.00 H ATOM 57 HH22 ARG A 4 -1.040 -2.875 -8.144 1.00 0.00 H HETATM 58 N ABA A 5 -1.084 -2.695 -2.849 1.00 0.00 N HETATM 59 CA ABA A 5 0.247 -3.010 -2.415 1.00 0.00 C HETATM 60 C ABA A 5 1.188 -1.946 -2.929 1.00 0.00 C HETATM 61 O ABA A 5 1.525 -1.915 -4.116 1.00 0.00 O HETATM 62 CB ABA A 5 0.662 -4.402 -2.909 1.00 0.00 C HETATM 63 CG ABA A 5 2.044 -4.831 -2.453 1.00 0.00 C HETATM 64 H ABA A 5 -1.423 -3.160 -3.641 1.00 0.00 H HETATM 65 HA ABA A 5 0.275 -2.991 -1.338 1.00 0.00 H HETATM 66 HB3 ABA A 5 0.648 -4.405 -3.989 1.00 0.00 H HETATM 67 HB2 ABA A 5 -0.046 -5.131 -2.543 1.00 0.00 H HETATM 68 HG1 ABA A 5 2.269 -5.813 -2.845 1.00 0.00 H HETATM 69 HG3 ABA A 5 2.074 -4.856 -1.374 1.00 0.00 H HETATM 70 HG2 ABA A 5 2.775 -4.123 -2.816 1.00 0.00 H ATOM 71 N VAL A 6 1.538 -1.038 -2.062 1.00 0.00 N ATOM 72 CA VAL A 6 2.447 0.015 -2.397 1.00 0.00 C ATOM 73 C VAL A 6 3.832 -0.453 -2.019 1.00 0.00 C ATOM 74 O VAL A 6 4.003 -1.154 -1.026 1.00 0.00 O ATOM 75 CB VAL A 6 2.134 1.317 -1.606 1.00 0.00 C ATOM 76 CG1 VAL A 6 2.945 2.507 -2.123 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.646 1.632 -1.591 1.00 0.00 C ATOM 78 H VAL A 6 1.190 -1.078 -1.141 1.00 0.00 H ATOM 79 HA VAL A 6 2.392 0.213 -3.458 1.00 0.00 H ATOM 80 HB VAL A 6 2.463 1.130 -0.597 1.00 0.00 H ATOM 81 HG11 VAL A 6 3.999 2.289 -2.034 1.00 0.00 H ATOM 82 HG12 VAL A 6 2.710 3.384 -1.538 1.00 0.00 H ATOM 83 HG13 VAL A 6 2.700 2.689 -3.159 1.00 0.00 H ATOM 84 HG21 VAL A 6 0.112 0.806 -1.145 1.00 0.00 H ATOM 85 HG22 VAL A 6 0.299 1.779 -2.604 1.00 0.00 H ATOM 86 HG23 VAL A 6 0.468 2.526 -1.012 1.00 0.00 H HETATM 87 N ABA A 7 4.785 -0.104 -2.790 1.00 0.00 N HETATM 88 CA ABA A 7 6.125 -0.455 -2.536 1.00 0.00 C HETATM 89 C ABA A 7 6.780 0.654 -1.731 1.00 0.00 C HETATM 90 O ABA A 7 7.016 1.751 -2.244 1.00 0.00 O HETATM 91 CB ABA A 7 6.846 -0.665 -3.855 1.00 0.00 C HETATM 92 CG ABA A 7 6.313 -1.819 -4.684 1.00 0.00 C HETATM 93 H ABA A 7 4.604 0.433 -3.584 1.00 0.00 H HETATM 94 HA ABA A 7 6.145 -1.376 -1.970 1.00 0.00 H HETATM 95 HB3 ABA A 7 7.882 -0.848 -3.636 1.00 0.00 H HETATM 96 HB2 ABA A 7 6.762 0.235 -4.447 1.00 0.00 H HETATM 97 HG1 ABA A 7 6.886 -1.905 -5.596 1.00 0.00 H HETATM 98 HG3 ABA A 7 5.277 -1.640 -4.927 1.00 0.00 H HETATM 99 HG2 ABA A 7 6.400 -2.736 -4.120 1.00 0.00 H ATOM 100 N ARG A 8 7.035 0.388 -0.473 1.00 0.00 N ATOM 101 CA ARG A 8 7.658 1.351 0.401 1.00 0.00 C ATOM 102 C ARG A 8 9.147 1.068 0.331 1.00 0.00 C ATOM 103 O ARG A 8 9.719 0.441 1.226 1.00 0.00 O ATOM 104 CB ARG A 8 7.128 1.183 1.850 1.00 0.00 C ATOM 105 CG ARG A 8 7.036 2.483 2.674 1.00 0.00 C ATOM 106 CD ARG A 8 8.377 3.179 2.911 1.00 0.00 C ATOM 107 NE ARG A 8 9.280 2.425 3.796 1.00 0.00 N ATOM 108 CZ ARG A 8 10.214 2.982 4.598 1.00 0.00 C ATOM 109 NH1 ARG A 8 10.347 4.300 4.663 1.00 0.00 N ATOM 110 NH2 ARG A 8 11.011 2.213 5.321 1.00 0.00 N ATOM 111 H ARG A 8 6.827 -0.511 -0.126 1.00 0.00 H ATOM 112 HA ARG A 8 7.456 2.346 0.034 1.00 0.00 H ATOM 113 HB2 ARG A 8 6.142 0.745 1.801 1.00 0.00 H ATOM 114 HB3 ARG A 8 7.784 0.501 2.369 1.00 0.00 H ATOM 115 HG2 ARG A 8 6.389 3.172 2.152 1.00 0.00 H ATOM 116 HG3 ARG A 8 6.590 2.245 3.628 1.00 0.00 H ATOM 117 HD2 ARG A 8 8.867 3.291 1.957 1.00 0.00 H ATOM 118 HD3 ARG A 8 8.188 4.149 3.342 1.00 0.00 H ATOM 119 HE ARG A 8 9.181 1.447 3.766 1.00 0.00 H ATOM 120 HH11 ARG A 8 9.775 4.927 4.124 1.00 0.00 H ATOM 121 HH12 ARG A 8 11.019 4.730 5.267 1.00 0.00 H ATOM 122 HH21 ARG A 8 10.952 1.212 5.288 1.00 0.00 H ATOM 123 HH22 ARG A 8 11.707 2.589 5.940 1.00 0.00 H ATOM 124 N ARG A 9 9.731 1.480 -0.776 1.00 0.00 N ATOM 125 CA ARG A 9 11.123 1.243 -1.112 1.00 0.00 C ATOM 126 C ARG A 9 11.405 -0.273 -1.132 1.00 0.00 C ATOM 127 O ARG A 9 12.274 -0.787 -0.421 1.00 0.00 O ATOM 128 CB ARG A 9 12.081 1.997 -0.173 1.00 0.00 C ATOM 129 CG ARG A 9 13.508 2.017 -0.684 1.00 0.00 C ATOM 130 CD ARG A 9 14.451 2.686 0.280 1.00 0.00 C ATOM 131 NE ARG A 9 15.817 2.711 -0.245 1.00 0.00 N ATOM 132 CZ ARG A 9 16.929 2.745 0.490 1.00 0.00 C ATOM 133 NH1 ARG A 9 16.861 2.713 1.821 1.00 0.00 N ATOM 134 NH2 ARG A 9 18.108 2.804 -0.109 1.00 0.00 N ATOM 135 H ARG A 9 9.188 1.985 -1.422 1.00 0.00 H ATOM 136 HA ARG A 9 11.257 1.604 -2.123 1.00 0.00 H ATOM 137 HB2 ARG A 9 11.739 3.016 -0.066 1.00 0.00 H ATOM 138 HB3 ARG A 9 12.072 1.517 0.796 1.00 0.00 H ATOM 139 HG2 ARG A 9 13.837 1.000 -0.838 1.00 0.00 H ATOM 140 HG3 ARG A 9 13.530 2.545 -1.626 1.00 0.00 H ATOM 141 HD2 ARG A 9 14.115 3.696 0.462 1.00 0.00 H ATOM 142 HD3 ARG A 9 14.445 2.128 1.203 1.00 0.00 H ATOM 143 HE ARG A 9 15.875 2.704 -1.231 1.00 0.00 H ATOM 144 HH11 ARG A 9 15.980 2.666 2.298 1.00 0.00 H ATOM 145 HH12 ARG A 9 17.676 2.728 2.404 1.00 0.00 H ATOM 146 HH21 ARG A 9 18.154 2.826 -1.115 1.00 0.00 H ATOM 147 HH22 ARG A 9 18.976 2.832 0.391 1.00 0.00 H ATOM 148 N GLY A 10 10.607 -0.981 -1.901 1.00 0.00 N ATOM 149 CA GLY A 10 10.768 -2.414 -2.039 1.00 0.00 C ATOM 150 C GLY A 10 9.862 -3.214 -1.119 1.00 0.00 C ATOM 151 O GLY A 10 9.328 -4.250 -1.515 1.00 0.00 O ATOM 152 H GLY A 10 9.905 -0.506 -2.397 1.00 0.00 H ATOM 153 HA2 GLY A 10 10.556 -2.688 -3.061 1.00 0.00 H ATOM 154 HA3 GLY A 10 11.795 -2.663 -1.817 1.00 0.00 H ATOM 155 N VAL A 11 9.673 -2.725 0.089 1.00 0.00 N ATOM 156 CA VAL A 11 8.864 -3.414 1.086 1.00 0.00 C ATOM 157 C VAL A 11 7.391 -3.254 0.761 1.00 0.00 C ATOM 158 O VAL A 11 6.932 -2.155 0.442 1.00 0.00 O ATOM 159 CB VAL A 11 9.177 -2.891 2.522 1.00 0.00 C ATOM 160 CG1 VAL A 11 8.256 -3.518 3.570 1.00 0.00 C ATOM 161 CG2 VAL A 11 10.623 -3.190 2.871 1.00 0.00 C ATOM 162 H VAL A 11 10.072 -1.857 0.309 1.00 0.00 H ATOM 163 HA VAL A 11 9.115 -4.463 1.033 1.00 0.00 H ATOM 164 HB VAL A 11 9.044 -1.819 2.537 1.00 0.00 H ATOM 165 HG11 VAL A 11 8.468 -3.094 4.540 1.00 0.00 H ATOM 166 HG12 VAL A 11 8.431 -4.582 3.606 1.00 0.00 H ATOM 167 HG13 VAL A 11 7.225 -3.327 3.307 1.00 0.00 H ATOM 168 HG21 VAL A 11 10.790 -4.257 2.832 1.00 0.00 H ATOM 169 HG22 VAL A 11 10.835 -2.832 3.868 1.00 0.00 H ATOM 170 HG23 VAL A 11 11.275 -2.697 2.165 1.00 0.00 H HETATM 171 N ABA A 12 6.672 -4.348 0.808 1.00 0.00 N HETATM 172 CA ABA A 12 5.268 -4.359 0.490 1.00 0.00 C HETATM 173 C ABA A 12 4.463 -3.690 1.592 1.00 0.00 C HETATM 174 O ABA A 12 4.512 -4.099 2.757 1.00 0.00 O HETATM 175 CB ABA A 12 4.771 -5.794 0.273 1.00 0.00 C HETATM 176 CG ABA A 12 5.459 -6.516 -0.869 1.00 0.00 C HETATM 177 H ABA A 12 7.116 -5.180 1.082 1.00 0.00 H HETATM 178 HA ABA A 12 5.131 -3.806 -0.426 1.00 0.00 H HETATM 179 HB3 ABA A 12 3.710 -5.776 0.069 1.00 0.00 H HETATM 180 HB2 ABA A 12 4.946 -6.366 1.173 1.00 0.00 H HETATM 181 HG1 ABA A 12 5.052 -7.513 -0.965 1.00 0.00 H HETATM 182 HG3 ABA A 12 6.518 -6.578 -0.667 1.00 0.00 H HETATM 183 HG2 ABA A 12 5.299 -5.970 -1.785 1.00 0.00 H ATOM 184 N ARG A 13 3.772 -2.655 1.237 1.00 0.00 N ATOM 185 CA ARG A 13 2.896 -1.944 2.132 1.00 0.00 C ATOM 186 C ARG A 13 1.496 -2.040 1.534 1.00 0.00 C ATOM 187 O ARG A 13 1.086 -1.193 0.732 1.00 0.00 O ATOM 188 CB ARG A 13 3.347 -0.469 2.235 1.00 0.00 C ATOM 189 CG ARG A 13 2.635 0.361 3.306 1.00 0.00 C ATOM 190 CD ARG A 13 2.971 -0.135 4.707 1.00 0.00 C ATOM 191 NE ARG A 13 2.384 0.714 5.762 1.00 0.00 N ATOM 192 CZ ARG A 13 2.819 0.769 7.035 1.00 0.00 C ATOM 193 NH1 ARG A 13 3.853 0.037 7.417 1.00 0.00 N ATOM 194 NH2 ARG A 13 2.216 1.574 7.921 1.00 0.00 N ATOM 195 H ARG A 13 3.849 -2.313 0.318 1.00 0.00 H ATOM 196 HA ARG A 13 2.926 -2.415 3.103 1.00 0.00 H ATOM 197 HB2 ARG A 13 4.403 -0.453 2.457 1.00 0.00 H ATOM 198 HB3 ARG A 13 3.188 0.005 1.278 1.00 0.00 H ATOM 199 HG2 ARG A 13 2.950 1.391 3.217 1.00 0.00 H ATOM 200 HG3 ARG A 13 1.568 0.294 3.154 1.00 0.00 H ATOM 201 HD2 ARG A 13 2.579 -1.134 4.816 1.00 0.00 H ATOM 202 HD3 ARG A 13 4.043 -0.151 4.823 1.00 0.00 H ATOM 203 HE ARG A 13 1.622 1.266 5.476 1.00 0.00 H ATOM 204 HH11 ARG A 13 4.353 -0.574 6.797 1.00 0.00 H ATOM 205 HH12 ARG A 13 4.189 0.060 8.364 1.00 0.00 H ATOM 206 HH21 ARG A 13 1.435 2.153 7.672 1.00 0.00 H ATOM 207 HH22 ARG A 13 2.534 1.626 8.875 1.00 0.00 H HETATM 208 N ABA A 14 0.797 -3.089 1.868 1.00 0.00 N HETATM 209 CA ABA A 14 -0.509 -3.332 1.313 1.00 0.00 C HETATM 210 C ABA A 14 -1.576 -2.666 2.146 1.00 0.00 C HETATM 211 O ABA A 14 -1.876 -3.091 3.263 1.00 0.00 O HETATM 212 CB ABA A 14 -0.772 -4.830 1.176 1.00 0.00 C HETATM 213 CG ABA A 14 -2.093 -5.165 0.514 1.00 0.00 C HETATM 214 H ABA A 14 1.157 -3.718 2.532 1.00 0.00 H HETATM 215 HA ABA A 14 -0.546 -2.882 0.334 1.00 0.00 H HETATM 216 HB3 ABA A 14 -0.775 -5.268 2.162 1.00 0.00 H HETATM 217 HB2 ABA A 14 0.015 -5.283 0.590 1.00 0.00 H HETATM 218 HG1 ABA A 14 -2.108 -4.764 -0.489 1.00 0.00 H HETATM 219 HG3 ABA A 14 -2.901 -4.735 1.087 1.00 0.00 H HETATM 220 HG2 ABA A 14 -2.209 -6.238 0.477 1.00 0.00 H ATOM 221 N VAL A 15 -2.115 -1.615 1.620 1.00 0.00 N ATOM 222 CA VAL A 15 -3.164 -0.903 2.272 1.00 0.00 C ATOM 223 C VAL A 15 -4.517 -1.388 1.761 1.00 0.00 C ATOM 224 O VAL A 15 -4.829 -1.287 0.566 1.00 0.00 O ATOM 225 CB VAL A 15 -3.008 0.650 2.129 1.00 0.00 C ATOM 226 CG1 VAL A 15 -1.755 1.116 2.850 1.00 0.00 C ATOM 227 CG2 VAL A 15 -2.937 1.082 0.667 1.00 0.00 C ATOM 228 H VAL A 15 -1.801 -1.310 0.739 1.00 0.00 H ATOM 229 HA VAL A 15 -3.104 -1.160 3.319 1.00 0.00 H ATOM 230 HB VAL A 15 -3.862 1.121 2.593 1.00 0.00 H ATOM 231 HG11 VAL A 15 -0.891 0.655 2.398 1.00 0.00 H ATOM 232 HG12 VAL A 15 -1.810 0.820 3.886 1.00 0.00 H ATOM 233 HG13 VAL A 15 -1.670 2.191 2.783 1.00 0.00 H ATOM 234 HG21 VAL A 15 -2.100 0.593 0.190 1.00 0.00 H ATOM 235 HG22 VAL A 15 -2.814 2.153 0.608 1.00 0.00 H ATOM 236 HG23 VAL A 15 -3.852 0.797 0.168 1.00 0.00 H ATOM 237 N CYS A 16 -5.272 -1.981 2.631 1.00 0.00 N ATOM 238 CA CYS A 16 -6.582 -2.469 2.296 1.00 0.00 C ATOM 239 C CYS A 16 -7.614 -1.532 2.849 1.00 0.00 C ATOM 240 O CYS A 16 -7.768 -1.407 4.066 1.00 0.00 O ATOM 241 CB CYS A 16 -6.798 -3.895 2.814 1.00 0.00 C ATOM 242 SG CYS A 16 -5.725 -5.152 2.028 1.00 0.00 S ATOM 243 H CYS A 16 -4.965 -2.092 3.558 1.00 0.00 H ATOM 244 HA CYS A 16 -6.674 -2.464 1.222 1.00 0.00 H ATOM 245 HB2 CYS A 16 -6.599 -3.915 3.876 1.00 0.00 H ATOM 246 HB3 CYS A 16 -7.822 -4.189 2.641 1.00 0.00 H ATOM 247 N ARG A 17 -8.267 -0.827 1.971 1.00 0.00 N ATOM 248 CA ARG A 17 -9.272 0.114 2.352 1.00 0.00 C ATOM 249 C ARG A 17 -10.390 0.091 1.334 1.00 0.00 C ATOM 250 O ARG A 17 -10.129 0.135 0.124 1.00 0.00 O ATOM 251 CB ARG A 17 -8.657 1.520 2.469 1.00 0.00 C ATOM 252 CG ARG A 17 -9.646 2.620 2.830 1.00 0.00 C ATOM 253 CD ARG A 17 -8.953 3.965 2.989 1.00 0.00 C ATOM 254 NE ARG A 17 -8.304 4.433 1.751 1.00 0.00 N ATOM 255 CZ ARG A 17 -7.278 5.315 1.711 1.00 0.00 C ATOM 256 NH1 ARG A 17 -6.718 5.753 2.843 1.00 0.00 N ATOM 257 NH2 ARG A 17 -6.803 5.730 0.547 1.00 0.00 N ATOM 258 H ARG A 17 -8.076 -0.949 1.014 1.00 0.00 H ATOM 259 HA ARG A 17 -9.660 -0.181 3.316 1.00 0.00 H ATOM 260 HB2 ARG A 17 -7.899 1.496 3.238 1.00 0.00 H ATOM 261 HB3 ARG A 17 -8.188 1.777 1.531 1.00 0.00 H ATOM 262 HG2 ARG A 17 -10.383 2.697 2.045 1.00 0.00 H ATOM 263 HG3 ARG A 17 -10.132 2.361 3.760 1.00 0.00 H ATOM 264 HD2 ARG A 17 -9.681 4.703 3.292 1.00 0.00 H ATOM 265 HD3 ARG A 17 -8.202 3.873 3.759 1.00 0.00 H ATOM 266 HE ARG A 17 -8.692 4.075 0.920 1.00 0.00 H ATOM 267 HH11 ARG A 17 -7.031 5.451 3.747 1.00 0.00 H ATOM 268 HH12 ARG A 17 -5.947 6.396 2.841 1.00 0.00 H ATOM 269 HH21 ARG A 17 -7.177 5.415 -0.329 1.00 0.00 H ATOM 270 HH22 ARG A 17 -6.043 6.382 0.482 1.00 0.00 H ATOM 271 N ARG A 18 -11.624 -0.038 1.823 1.00 0.00 N ATOM 272 CA ARG A 18 -12.846 -0.015 0.996 1.00 0.00 C ATOM 273 C ARG A 18 -12.843 -1.183 -0.015 1.00 0.00 C ATOM 274 O ARG A 18 -13.357 -1.081 -1.130 1.00 0.00 O ATOM 275 CB ARG A 18 -12.984 1.354 0.278 1.00 0.00 C ATOM 276 CG ARG A 18 -14.347 1.633 -0.342 1.00 0.00 C ATOM 277 CD ARG A 18 -14.332 2.936 -1.113 1.00 0.00 C ATOM 278 NE ARG A 18 -15.652 3.273 -1.653 1.00 0.00 N ATOM 279 CZ ARG A 18 -15.880 3.883 -2.824 1.00 0.00 C ATOM 280 NH1 ARG A 18 -14.875 4.154 -3.657 1.00 0.00 N ATOM 281 NH2 ARG A 18 -17.119 4.199 -3.167 1.00 0.00 N ATOM 282 H ARG A 18 -11.723 -0.158 2.795 1.00 0.00 H ATOM 283 HA ARG A 18 -13.685 -0.151 1.664 1.00 0.00 H ATOM 284 HB2 ARG A 18 -12.772 2.142 0.984 1.00 0.00 H ATOM 285 HB3 ARG A 18 -12.244 1.395 -0.509 1.00 0.00 H ATOM 286 HG2 ARG A 18 -14.597 0.828 -1.018 1.00 0.00 H ATOM 287 HG3 ARG A 18 -15.089 1.692 0.441 1.00 0.00 H ATOM 288 HD2 ARG A 18 -14.007 3.728 -0.456 1.00 0.00 H ATOM 289 HD3 ARG A 18 -13.637 2.835 -1.931 1.00 0.00 H ATOM 290 HE ARG A 18 -16.411 3.039 -1.070 1.00 0.00 H ATOM 291 HH11 ARG A 18 -13.924 3.916 -3.443 1.00 0.00 H ATOM 292 HH12 ARG A 18 -15.036 4.609 -4.539 1.00 0.00 H ATOM 293 HH21 ARG A 18 -17.900 3.999 -2.571 1.00 0.00 H ATOM 294 HH22 ARG A 18 -17.325 4.650 -4.040 1.00 0.00 H TER 295 ARG A 18