ATOM 1 N GLY A 1 -11.194 -0.938 1.890 1.00 0.00 N ATOM 2 CA GLY A 1 -11.480 -2.343 1.818 1.00 0.00 C ATOM 3 C GLY A 1 -10.644 -3.057 0.765 1.00 0.00 C ATOM 4 O GLY A 1 -10.476 -4.269 0.823 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.551 -0.604 2.547 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.290 -2.788 2.784 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.525 -2.453 1.575 1.00 0.00 H ATOM 8 N VAL A 2 -10.090 -2.302 -0.165 1.00 0.00 N ATOM 9 CA VAL A 2 -9.320 -2.859 -1.258 1.00 0.00 C ATOM 10 C VAL A 2 -7.874 -3.032 -0.824 1.00 0.00 C ATOM 11 O VAL A 2 -7.157 -2.053 -0.588 1.00 0.00 O ATOM 12 CB VAL A 2 -9.381 -1.943 -2.520 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.639 -2.571 -3.694 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.827 -1.639 -2.904 1.00 0.00 C ATOM 15 H VAL A 2 -10.168 -1.323 -0.120 1.00 0.00 H ATOM 16 HA VAL A 2 -9.738 -3.823 -1.503 1.00 0.00 H ATOM 17 HB VAL A 2 -8.890 -1.013 -2.276 1.00 0.00 H ATOM 18 HG11 VAL A 2 -9.106 -3.510 -3.950 1.00 0.00 H ATOM 19 HG12 VAL A 2 -7.613 -2.753 -3.411 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.669 -1.907 -4.545 1.00 0.00 H ATOM 21 HG21 VAL A 2 -11.320 -1.149 -2.078 1.00 0.00 H ATOM 22 HG22 VAL A 2 -11.338 -2.561 -3.134 1.00 0.00 H ATOM 23 HG23 VAL A 2 -10.843 -0.991 -3.770 1.00 0.00 H HETATM 24 N ABA A 3 -7.458 -4.260 -0.692 1.00 0.00 N HETATM 25 CA ABA A 3 -6.116 -4.551 -0.267 1.00 0.00 C HETATM 26 C ABA A 3 -5.158 -4.473 -1.439 1.00 0.00 C HETATM 27 O ABA A 3 -5.210 -5.291 -2.365 1.00 0.00 O HETATM 28 CB ABA A 3 -6.038 -5.922 0.409 1.00 0.00 C HETATM 29 CG ABA A 3 -4.663 -6.264 0.953 1.00 0.00 C HETATM 30 H ABA A 3 -8.074 -4.994 -0.899 1.00 0.00 H HETATM 31 HA ABA A 3 -5.820 -3.796 0.447 1.00 0.00 H HETATM 32 HB3 ABA A 3 -6.317 -6.682 -0.306 1.00 0.00 H HETATM 33 HB2 ABA A 3 -6.734 -5.944 1.236 1.00 0.00 H HETATM 34 HG1 ABA A 3 -4.692 -7.237 1.419 1.00 0.00 H HETATM 35 HG3 ABA A 3 -4.371 -5.523 1.682 1.00 0.00 H HETATM 36 HG2 ABA A 3 -3.950 -6.273 0.142 1.00 0.00 H ATOM 37 N ARG A 4 -4.337 -3.470 -1.426 1.00 0.00 N ATOM 38 CA ARG A 4 -3.309 -3.296 -2.414 1.00 0.00 C ATOM 39 C ARG A 4 -1.995 -3.238 -1.692 1.00 0.00 C ATOM 40 O ARG A 4 -1.888 -2.583 -0.656 1.00 0.00 O ATOM 41 CB ARG A 4 -3.512 -1.998 -3.225 1.00 0.00 C ATOM 42 CG ARG A 4 -4.784 -1.960 -4.059 1.00 0.00 C ATOM 43 CD ARG A 4 -4.905 -0.661 -4.855 1.00 0.00 C ATOM 44 NE ARG A 4 -3.795 -0.474 -5.811 1.00 0.00 N ATOM 45 CZ ARG A 4 -3.732 0.481 -6.764 1.00 0.00 C ATOM 46 NH1 ARG A 4 -4.716 1.366 -6.908 1.00 0.00 N ATOM 47 NH2 ARG A 4 -2.671 0.543 -7.560 1.00 0.00 N ATOM 48 H ARG A 4 -4.404 -2.810 -0.696 1.00 0.00 H ATOM 49 HA ARG A 4 -3.325 -4.147 -3.076 1.00 0.00 H ATOM 50 HB2 ARG A 4 -3.538 -1.164 -2.540 1.00 0.00 H ATOM 51 HB3 ARG A 4 -2.668 -1.874 -3.888 1.00 0.00 H ATOM 52 HG2 ARG A 4 -4.772 -2.792 -4.747 1.00 0.00 H ATOM 53 HG3 ARG A 4 -5.630 -2.048 -3.395 1.00 0.00 H ATOM 54 HD2 ARG A 4 -5.836 -0.679 -5.403 1.00 0.00 H ATOM 55 HD3 ARG A 4 -4.915 0.167 -4.162 1.00 0.00 H ATOM 56 HE ARG A 4 -3.048 -1.111 -5.726 1.00 0.00 H ATOM 57 HH11 ARG A 4 -5.529 1.350 -6.322 1.00 0.00 H ATOM 58 HH12 ARG A 4 -4.691 2.089 -7.607 1.00 0.00 H ATOM 59 HH21 ARG A 4 -1.915 -0.109 -7.458 1.00 0.00 H ATOM 60 HH22 ARG A 4 -2.588 1.222 -8.292 1.00 0.00 H ATOM 61 N CYS A 5 -1.024 -3.937 -2.162 1.00 0.00 N ATOM 62 CA CYS A 5 0.262 -3.855 -1.541 1.00 0.00 C ATOM 63 C CYS A 5 1.149 -2.986 -2.373 1.00 0.00 C ATOM 64 O CYS A 5 1.059 -2.987 -3.605 1.00 0.00 O ATOM 65 CB CYS A 5 0.913 -5.219 -1.317 1.00 0.00 C ATOM 66 SG CYS A 5 -0.067 -6.409 -0.324 1.00 0.00 S ATOM 67 H CYS A 5 -1.155 -4.514 -2.947 1.00 0.00 H ATOM 68 HA CYS A 5 0.097 -3.363 -0.597 1.00 0.00 H ATOM 69 HB2 CYS A 5 1.124 -5.651 -2.281 1.00 0.00 H ATOM 70 HB3 CYS A 5 1.855 -5.061 -0.810 1.00 0.00 H ATOM 71 N VAL A 6 1.967 -2.234 -1.722 1.00 0.00 N ATOM 72 CA VAL A 6 2.873 -1.354 -2.394 1.00 0.00 C ATOM 73 C VAL A 6 4.240 -1.378 -1.722 1.00 0.00 C ATOM 74 O VAL A 6 4.340 -1.368 -0.490 1.00 0.00 O ATOM 75 CB VAL A 6 2.299 0.104 -2.469 1.00 0.00 C ATOM 76 CG1 VAL A 6 2.061 0.711 -1.083 1.00 0.00 C ATOM 77 CG2 VAL A 6 3.178 1.013 -3.327 1.00 0.00 C ATOM 78 H VAL A 6 1.950 -2.272 -0.738 1.00 0.00 H ATOM 79 HA VAL A 6 2.990 -1.724 -3.403 1.00 0.00 H ATOM 80 HB VAL A 6 1.332 0.022 -2.945 1.00 0.00 H ATOM 81 HG11 VAL A 6 2.997 0.753 -0.545 1.00 0.00 H ATOM 82 HG12 VAL A 6 1.361 0.097 -0.537 1.00 0.00 H ATOM 83 HG13 VAL A 6 1.662 1.709 -1.190 1.00 0.00 H ATOM 84 HG21 VAL A 6 2.756 2.007 -3.345 1.00 0.00 H ATOM 85 HG22 VAL A 6 3.231 0.623 -4.332 1.00 0.00 H ATOM 86 HG23 VAL A 6 4.173 1.051 -2.907 1.00 0.00 H ATOM 87 N CYS A 7 5.269 -1.497 -2.513 1.00 0.00 N ATOM 88 CA CYS A 7 6.615 -1.412 -2.010 1.00 0.00 C ATOM 89 C CYS A 7 7.213 -0.127 -2.462 1.00 0.00 C ATOM 90 O CYS A 7 7.093 0.251 -3.636 1.00 0.00 O ATOM 91 CB CYS A 7 7.474 -2.573 -2.461 1.00 0.00 C ATOM 92 SG CYS A 7 6.890 -4.205 -1.904 1.00 0.00 S ATOM 93 H CYS A 7 5.133 -1.645 -3.474 1.00 0.00 H ATOM 94 HA CYS A 7 6.572 -1.392 -0.933 1.00 0.00 H ATOM 95 HB2 CYS A 7 7.526 -2.555 -3.537 1.00 0.00 H ATOM 96 HB3 CYS A 7 8.470 -2.428 -2.067 1.00 0.00 H ATOM 97 N ARG A 8 7.816 0.554 -1.572 1.00 0.00 N ATOM 98 CA ARG A 8 8.406 1.822 -1.876 1.00 0.00 C ATOM 99 C ARG A 8 9.581 2.052 -0.969 1.00 0.00 C ATOM 100 O ARG A 8 9.491 1.809 0.217 1.00 0.00 O ATOM 101 CB ARG A 8 7.369 2.941 -1.724 1.00 0.00 C ATOM 102 CG ARG A 8 7.830 4.271 -2.270 1.00 0.00 C ATOM 103 CD ARG A 8 6.741 5.317 -2.198 1.00 0.00 C ATOM 104 NE ARG A 8 7.135 6.551 -2.890 1.00 0.00 N ATOM 105 CZ ARG A 8 6.282 7.476 -3.348 1.00 0.00 C ATOM 106 NH1 ARG A 8 4.976 7.349 -3.127 1.00 0.00 N ATOM 107 NH2 ARG A 8 6.737 8.539 -4.005 1.00 0.00 N ATOM 108 H ARG A 8 7.888 0.167 -0.664 1.00 0.00 H ATOM 109 HA ARG A 8 8.748 1.800 -2.899 1.00 0.00 H ATOM 110 HB2 ARG A 8 6.468 2.654 -2.245 1.00 0.00 H ATOM 111 HB3 ARG A 8 7.140 3.063 -0.676 1.00 0.00 H ATOM 112 HG2 ARG A 8 8.682 4.612 -1.701 1.00 0.00 H ATOM 113 HG3 ARG A 8 8.117 4.135 -3.301 1.00 0.00 H ATOM 114 HD2 ARG A 8 5.846 4.925 -2.661 1.00 0.00 H ATOM 115 HD3 ARG A 8 6.540 5.544 -1.163 1.00 0.00 H ATOM 116 HE ARG A 8 8.106 6.646 -3.028 1.00 0.00 H ATOM 117 HH11 ARG A 8 4.588 6.578 -2.617 1.00 0.00 H ATOM 118 HH12 ARG A 8 4.307 8.015 -3.466 1.00 0.00 H ATOM 119 HH21 ARG A 8 7.714 8.691 -4.180 1.00 0.00 H ATOM 120 HH22 ARG A 8 6.123 9.248 -4.359 1.00 0.00 H ATOM 121 N ARG A 9 10.700 2.440 -1.552 1.00 0.00 N ATOM 122 CA ARG A 9 11.934 2.749 -0.827 1.00 0.00 C ATOM 123 C ARG A 9 12.463 1.520 -0.048 1.00 0.00 C ATOM 124 O ARG A 9 13.148 1.643 0.968 1.00 0.00 O ATOM 125 CB ARG A 9 11.735 3.980 0.089 1.00 0.00 C ATOM 126 CG ARG A 9 13.016 4.605 0.679 1.00 0.00 C ATOM 127 CD ARG A 9 13.917 5.233 -0.392 1.00 0.00 C ATOM 128 NE ARG A 9 14.459 4.247 -1.343 1.00 0.00 N ATOM 129 CZ ARG A 9 14.502 4.409 -2.677 1.00 0.00 C ATOM 130 NH1 ARG A 9 14.121 5.562 -3.227 1.00 0.00 N ATOM 131 NH2 ARG A 9 14.949 3.419 -3.450 1.00 0.00 N ATOM 132 H ARG A 9 10.718 2.518 -2.530 1.00 0.00 H ATOM 133 HA ARG A 9 12.672 2.995 -1.572 1.00 0.00 H ATOM 134 HB2 ARG A 9 11.209 4.747 -0.459 1.00 0.00 H ATOM 135 HB3 ARG A 9 11.113 3.643 0.902 1.00 0.00 H ATOM 136 HG2 ARG A 9 12.737 5.373 1.384 1.00 0.00 H ATOM 137 HG3 ARG A 9 13.565 3.832 1.195 1.00 0.00 H ATOM 138 HD2 ARG A 9 13.327 5.949 -0.942 1.00 0.00 H ATOM 139 HD3 ARG A 9 14.736 5.744 0.095 1.00 0.00 H ATOM 140 HE ARG A 9 14.793 3.418 -0.924 1.00 0.00 H ATOM 141 HH11 ARG A 9 13.800 6.339 -2.677 1.00 0.00 H ATOM 142 HH12 ARG A 9 14.135 5.723 -4.217 1.00 0.00 H ATOM 143 HH21 ARG A 9 15.262 2.546 -3.067 1.00 0.00 H ATOM 144 HH22 ARG A 9 14.982 3.500 -4.449 1.00 0.00 H ATOM 145 N GLY A 10 12.127 0.345 -0.529 1.00 0.00 N ATOM 146 CA GLY A 10 12.585 -0.868 0.085 1.00 0.00 C ATOM 147 C GLY A 10 11.662 -1.384 1.179 1.00 0.00 C ATOM 148 O GLY A 10 11.925 -2.431 1.767 1.00 0.00 O ATOM 149 H GLY A 10 11.560 0.285 -1.324 1.00 0.00 H ATOM 150 HA2 GLY A 10 12.691 -1.626 -0.675 1.00 0.00 H ATOM 151 HA3 GLY A 10 13.553 -0.657 0.510 1.00 0.00 H ATOM 152 N VAL A 11 10.585 -0.673 1.454 1.00 0.00 N ATOM 153 CA VAL A 11 9.653 -1.102 2.475 1.00 0.00 C ATOM 154 C VAL A 11 8.323 -1.410 1.813 1.00 0.00 C ATOM 155 O VAL A 11 7.947 -0.754 0.844 1.00 0.00 O ATOM 156 CB VAL A 11 9.502 -0.050 3.643 1.00 0.00 C ATOM 157 CG1 VAL A 11 8.944 1.281 3.172 1.00 0.00 C ATOM 158 CG2 VAL A 11 8.670 -0.602 4.785 1.00 0.00 C ATOM 159 H VAL A 11 10.367 0.144 0.951 1.00 0.00 H ATOM 160 HA VAL A 11 10.039 -2.028 2.874 1.00 0.00 H ATOM 161 HB VAL A 11 10.494 0.146 4.022 1.00 0.00 H ATOM 162 HG11 VAL A 11 7.959 1.132 2.757 1.00 0.00 H ATOM 163 HG12 VAL A 11 9.594 1.694 2.416 1.00 0.00 H ATOM 164 HG13 VAL A 11 8.885 1.964 4.008 1.00 0.00 H ATOM 165 HG21 VAL A 11 7.694 -0.887 4.421 1.00 0.00 H ATOM 166 HG22 VAL A 11 8.562 0.155 5.546 1.00 0.00 H ATOM 167 HG23 VAL A 11 9.166 -1.462 5.210 1.00 0.00 H ATOM 168 N CYS A 12 7.640 -2.406 2.285 1.00 0.00 N ATOM 169 CA CYS A 12 6.414 -2.805 1.675 1.00 0.00 C ATOM 170 C CYS A 12 5.265 -2.704 2.653 1.00 0.00 C ATOM 171 O CYS A 12 5.377 -3.109 3.816 1.00 0.00 O ATOM 172 CB CYS A 12 6.525 -4.227 1.123 1.00 0.00 C ATOM 173 SG CYS A 12 7.843 -4.448 -0.125 1.00 0.00 S ATOM 174 H CYS A 12 7.935 -2.888 3.086 1.00 0.00 H ATOM 175 HA CYS A 12 6.254 -2.125 0.852 1.00 0.00 H ATOM 176 HB2 CYS A 12 6.734 -4.901 1.939 1.00 0.00 H ATOM 177 HB3 CYS A 12 5.584 -4.504 0.669 1.00 0.00 H ATOM 178 N ARG A 13 4.183 -2.152 2.196 1.00 0.00 N ATOM 179 CA ARG A 13 3.007 -2.016 2.993 1.00 0.00 C ATOM 180 C ARG A 13 1.810 -2.534 2.244 1.00 0.00 C ATOM 181 O ARG A 13 1.597 -2.195 1.074 1.00 0.00 O ATOM 182 CB ARG A 13 2.801 -0.553 3.426 1.00 0.00 C ATOM 183 CG ARG A 13 1.452 -0.270 4.108 1.00 0.00 C ATOM 184 CD ARG A 13 1.412 1.118 4.717 1.00 0.00 C ATOM 185 NE ARG A 13 2.372 1.243 5.819 1.00 0.00 N ATOM 186 CZ ARG A 13 2.650 2.369 6.484 1.00 0.00 C ATOM 187 NH1 ARG A 13 2.060 3.522 6.159 1.00 0.00 N ATOM 188 NH2 ARG A 13 3.520 2.337 7.488 1.00 0.00 N ATOM 189 H ARG A 13 4.166 -1.816 1.268 1.00 0.00 H ATOM 190 HA ARG A 13 3.149 -2.616 3.879 1.00 0.00 H ATOM 191 HB2 ARG A 13 3.591 -0.286 4.111 1.00 0.00 H ATOM 192 HB3 ARG A 13 2.879 0.077 2.552 1.00 0.00 H ATOM 193 HG2 ARG A 13 0.663 -0.340 3.373 1.00 0.00 H ATOM 194 HG3 ARG A 13 1.284 -1.001 4.885 1.00 0.00 H ATOM 195 HD2 ARG A 13 1.656 1.841 3.954 1.00 0.00 H ATOM 196 HD3 ARG A 13 0.418 1.310 5.097 1.00 0.00 H ATOM 197 HE ARG A 13 2.818 0.402 6.068 1.00 0.00 H ATOM 198 HH11 ARG A 13 1.390 3.606 5.414 1.00 0.00 H ATOM 199 HH12 ARG A 13 2.272 4.374 6.648 1.00 0.00 H ATOM 200 HH21 ARG A 13 3.986 1.493 7.773 1.00 0.00 H ATOM 201 HH22 ARG A 13 3.754 3.149 8.027 1.00 0.00 H ATOM 202 N CYS A 14 1.071 -3.389 2.877 1.00 0.00 N ATOM 203 CA CYS A 14 -0.154 -3.842 2.325 1.00 0.00 C ATOM 204 C CYS A 14 -1.252 -3.054 2.912 1.00 0.00 C ATOM 205 O CYS A 14 -1.515 -3.113 4.114 1.00 0.00 O ATOM 206 CB CYS A 14 -0.377 -5.323 2.492 1.00 0.00 C ATOM 207 SG CYS A 14 0.787 -6.342 1.526 1.00 0.00 S ATOM 208 H CYS A 14 1.347 -3.704 3.766 1.00 0.00 H ATOM 209 HA CYS A 14 -0.097 -3.603 1.279 1.00 0.00 H ATOM 210 HB2 CYS A 14 -0.309 -5.595 3.535 1.00 0.00 H ATOM 211 HB3 CYS A 14 -1.374 -5.505 2.121 1.00 0.00 H ATOM 212 N VAL A 15 -1.870 -2.292 2.094 1.00 0.00 N ATOM 213 CA VAL A 15 -2.845 -1.367 2.564 1.00 0.00 C ATOM 214 C VAL A 15 -4.252 -1.762 2.131 1.00 0.00 C ATOM 215 O VAL A 15 -4.525 -1.967 0.945 1.00 0.00 O ATOM 216 CB VAL A 15 -2.486 0.112 2.159 1.00 0.00 C ATOM 217 CG1 VAL A 15 -2.440 0.325 0.650 1.00 0.00 C ATOM 218 CG2 VAL A 15 -3.410 1.116 2.823 1.00 0.00 C ATOM 219 H VAL A 15 -1.686 -2.393 1.128 1.00 0.00 H ATOM 220 HA VAL A 15 -2.818 -1.426 3.643 1.00 0.00 H ATOM 221 HB VAL A 15 -1.485 0.295 2.523 1.00 0.00 H ATOM 222 HG11 VAL A 15 -3.408 0.099 0.224 1.00 0.00 H ATOM 223 HG12 VAL A 15 -1.698 -0.326 0.211 1.00 0.00 H ATOM 224 HG13 VAL A 15 -2.187 1.353 0.435 1.00 0.00 H ATOM 225 HG21 VAL A 15 -3.309 1.049 3.897 1.00 0.00 H ATOM 226 HG22 VAL A 15 -4.430 0.901 2.540 1.00 0.00 H ATOM 227 HG23 VAL A 15 -3.146 2.111 2.498 1.00 0.00 H HETATM 228 N ABA A 16 -5.116 -1.925 3.106 1.00 0.00 N HETATM 229 CA ABA A 16 -6.513 -2.193 2.859 1.00 0.00 C HETATM 230 C ABA A 16 -7.187 -0.854 2.743 1.00 0.00 C HETATM 231 O ABA A 16 -7.723 -0.308 3.716 1.00 0.00 O HETATM 232 CB ABA A 16 -7.134 -3.021 3.997 1.00 0.00 C HETATM 233 CG ABA A 16 -6.507 -4.387 4.176 1.00 0.00 C HETATM 234 H ABA A 16 -4.814 -1.836 4.036 1.00 0.00 H HETATM 235 HA ABA A 16 -6.606 -2.716 1.920 1.00 0.00 H HETATM 236 HB3 ABA A 16 -8.186 -3.159 3.789 1.00 0.00 H HETATM 237 HB2 ABA A 16 -7.026 -2.483 4.926 1.00 0.00 H HETATM 238 HG1 ABA A 16 -5.455 -4.272 4.392 1.00 0.00 H HETATM 239 HG3 ABA A 16 -6.629 -4.963 3.271 1.00 0.00 H HETATM 240 HG2 ABA A 16 -6.989 -4.898 4.996 1.00 0.00 H ATOM 241 N ARG A 17 -7.110 -0.300 1.582 1.00 0.00 N ATOM 242 CA ARG A 17 -7.573 1.019 1.358 1.00 0.00 C ATOM 243 C ARG A 17 -8.972 0.946 0.829 1.00 0.00 C ATOM 244 O ARG A 17 -9.196 0.428 -0.264 1.00 0.00 O ATOM 245 CB ARG A 17 -6.657 1.732 0.367 1.00 0.00 C ATOM 246 CG ARG A 17 -6.627 3.235 0.534 1.00 0.00 C ATOM 247 CD ARG A 17 -6.068 3.589 1.903 1.00 0.00 C ATOM 248 NE ARG A 17 -5.897 5.018 2.098 1.00 0.00 N ATOM 249 CZ ARG A 17 -5.560 5.584 3.259 1.00 0.00 C ATOM 250 NH1 ARG A 17 -5.448 4.835 4.364 1.00 0.00 N ATOM 251 NH2 ARG A 17 -5.351 6.894 3.316 1.00 0.00 N ATOM 252 H ARG A 17 -6.758 -0.818 0.822 1.00 0.00 H ATOM 253 HA ARG A 17 -7.567 1.547 2.296 1.00 0.00 H ATOM 254 HB2 ARG A 17 -5.651 1.356 0.484 1.00 0.00 H ATOM 255 HB3 ARG A 17 -6.998 1.510 -0.634 1.00 0.00 H ATOM 256 HG2 ARG A 17 -6.000 3.665 -0.233 1.00 0.00 H ATOM 257 HG3 ARG A 17 -7.631 3.626 0.448 1.00 0.00 H ATOM 258 HD2 ARG A 17 -6.741 3.242 2.673 1.00 0.00 H ATOM 259 HD3 ARG A 17 -5.109 3.105 2.022 1.00 0.00 H ATOM 260 HE ARG A 17 -6.022 5.557 1.286 1.00 0.00 H ATOM 261 HH11 ARG A 17 -5.606 3.842 4.378 1.00 0.00 H ATOM 262 HH12 ARG A 17 -5.203 5.231 5.253 1.00 0.00 H ATOM 263 HH21 ARG A 17 -5.443 7.488 2.514 1.00 0.00 H ATOM 264 HH22 ARG A 17 -5.070 7.360 4.161 1.00 0.00 H ATOM 265 N ARG A 18 -9.920 1.403 1.639 1.00 0.00 N ATOM 266 CA ARG A 18 -11.332 1.393 1.292 1.00 0.00 C ATOM 267 C ARG A 18 -11.792 -0.061 1.102 1.00 0.00 C ATOM 268 O ARG A 18 -12.621 -0.385 0.260 1.00 0.00 O ATOM 269 CB ARG A 18 -11.552 2.251 0.044 1.00 0.00 C ATOM 270 CG ARG A 18 -12.985 2.514 -0.355 1.00 0.00 C ATOM 271 CD ARG A 18 -13.026 3.368 -1.600 1.00 0.00 C ATOM 272 NE ARG A 18 -12.398 4.675 -1.383 1.00 0.00 N ATOM 273 CZ ARG A 18 -11.521 5.262 -2.200 1.00 0.00 C ATOM 274 NH1 ARG A 18 -11.089 4.635 -3.286 1.00 0.00 N ATOM 275 NH2 ARG A 18 -11.069 6.474 -1.913 1.00 0.00 N ATOM 276 H ARG A 18 -9.666 1.777 2.513 1.00 0.00 H ATOM 277 HA ARG A 18 -11.878 1.815 2.116 1.00 0.00 H ATOM 278 HB2 ARG A 18 -11.055 3.201 0.177 1.00 0.00 H ATOM 279 HB3 ARG A 18 -11.065 1.714 -0.751 1.00 0.00 H ATOM 280 HG2 ARG A 18 -13.480 1.573 -0.547 1.00 0.00 H ATOM 281 HG3 ARG A 18 -13.482 3.035 0.451 1.00 0.00 H ATOM 282 HD2 ARG A 18 -12.513 2.853 -2.397 1.00 0.00 H ATOM 283 HD3 ARG A 18 -14.057 3.527 -1.876 1.00 0.00 H ATOM 284 HE ARG A 18 -12.694 5.130 -0.563 1.00 0.00 H ATOM 285 HH11 ARG A 18 -11.406 3.714 -3.524 1.00 0.00 H ATOM 286 HH12 ARG A 18 -10.424 5.034 -3.924 1.00 0.00 H ATOM 287 HH21 ARG A 18 -11.366 6.974 -1.095 1.00 0.00 H ATOM 288 HH22 ARG A 18 -10.418 6.965 -2.500 1.00 0.00 H TER 289 ARG A 18