ATOM 1 N GLY A 1 -11.821 -1.480 1.291 1.00 0.00 N ATOM 2 CA GLY A 1 -12.123 -2.874 1.251 1.00 0.00 C ATOM 3 C GLY A 1 -11.068 -3.714 0.556 1.00 0.00 C ATOM 4 O GLY A 1 -10.958 -4.913 0.821 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.212 -1.143 1.980 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.246 -3.226 2.265 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.059 -2.978 0.729 1.00 0.00 H ATOM 8 N VAL A 2 -10.275 -3.103 -0.299 1.00 0.00 N ATOM 9 CA VAL A 2 -9.308 -3.847 -1.088 1.00 0.00 C ATOM 10 C VAL A 2 -7.897 -3.683 -0.531 1.00 0.00 C ATOM 11 O VAL A 2 -7.442 -2.565 -0.282 1.00 0.00 O ATOM 12 CB VAL A 2 -9.347 -3.410 -2.583 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.324 -4.171 -3.414 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.740 -3.613 -3.164 1.00 0.00 C ATOM 15 H VAL A 2 -10.309 -2.125 -0.394 1.00 0.00 H ATOM 16 HA VAL A 2 -9.578 -4.892 -1.032 1.00 0.00 H ATOM 17 HB VAL A 2 -9.107 -2.358 -2.636 1.00 0.00 H ATOM 18 HG11 VAL A 2 -8.361 -3.828 -4.437 1.00 0.00 H ATOM 19 HG12 VAL A 2 -8.553 -5.225 -3.378 1.00 0.00 H ATOM 20 HG13 VAL A 2 -7.335 -4.006 -3.012 1.00 0.00 H ATOM 21 HG21 VAL A 2 -10.991 -4.663 -3.131 1.00 0.00 H ATOM 22 HG22 VAL A 2 -10.759 -3.271 -4.189 1.00 0.00 H ATOM 23 HG23 VAL A 2 -11.458 -3.055 -2.581 1.00 0.00 H HETATM 24 N ABA A 3 -7.229 -4.796 -0.318 1.00 0.00 N HETATM 25 CA ABA A 3 -5.866 -4.804 0.170 1.00 0.00 C HETATM 26 C ABA A 3 -4.907 -4.457 -0.963 1.00 0.00 C HETATM 27 O ABA A 3 -4.679 -5.252 -1.868 1.00 0.00 O HETATM 28 CB ABA A 3 -5.522 -6.175 0.765 1.00 0.00 C HETATM 29 CG ABA A 3 -4.092 -6.303 1.247 1.00 0.00 C HETATM 30 H ABA A 3 -7.664 -5.656 -0.508 1.00 0.00 H HETATM 31 HA ABA A 3 -5.773 -4.054 0.939 1.00 0.00 H HETATM 32 HB3 ABA A 3 -5.701 -6.939 0.024 1.00 0.00 H HETATM 33 HB2 ABA A 3 -6.161 -6.347 1.618 1.00 0.00 H HETATM 34 HG1 ABA A 3 -3.947 -7.276 1.694 1.00 0.00 H HETATM 35 HG3 ABA A 3 -3.899 -5.534 1.979 1.00 0.00 H HETATM 36 HG2 ABA A 3 -3.422 -6.182 0.409 1.00 0.00 H ATOM 37 N ARG A 4 -4.375 -3.271 -0.933 1.00 0.00 N ATOM 38 CA ARG A 4 -3.450 -2.845 -1.944 1.00 0.00 C ATOM 39 C ARG A 4 -2.113 -2.592 -1.321 1.00 0.00 C ATOM 40 O ARG A 4 -2.025 -2.054 -0.225 1.00 0.00 O ATOM 41 CB ARG A 4 -3.962 -1.608 -2.691 1.00 0.00 C ATOM 42 CG ARG A 4 -5.208 -1.862 -3.546 1.00 0.00 C ATOM 43 CD ARG A 4 -4.951 -2.948 -4.592 1.00 0.00 C ATOM 44 NE ARG A 4 -3.802 -2.612 -5.442 1.00 0.00 N ATOM 45 CZ ARG A 4 -2.852 -3.471 -5.859 1.00 0.00 C ATOM 46 NH1 ARG A 4 -2.955 -4.784 -5.608 1.00 0.00 N ATOM 47 NH2 ARG A 4 -1.809 -3.013 -6.541 1.00 0.00 N ATOM 48 H ARG A 4 -4.572 -2.652 -0.193 1.00 0.00 H ATOM 49 HA ARG A 4 -3.338 -3.659 -2.645 1.00 0.00 H ATOM 50 HB2 ARG A 4 -4.200 -0.841 -1.970 1.00 0.00 H ATOM 51 HB3 ARG A 4 -3.176 -1.246 -3.339 1.00 0.00 H ATOM 52 HG2 ARG A 4 -6.017 -2.172 -2.902 1.00 0.00 H ATOM 53 HG3 ARG A 4 -5.474 -0.946 -4.051 1.00 0.00 H ATOM 54 HD2 ARG A 4 -4.769 -3.888 -4.096 1.00 0.00 H ATOM 55 HD3 ARG A 4 -5.830 -3.038 -5.215 1.00 0.00 H ATOM 56 HE ARG A 4 -3.760 -1.659 -5.680 1.00 0.00 H ATOM 57 HH11 ARG A 4 -3.729 -5.186 -5.110 1.00 0.00 H ATOM 58 HH12 ARG A 4 -2.253 -5.429 -5.924 1.00 0.00 H ATOM 59 HH21 ARG A 4 -1.704 -2.037 -6.762 1.00 0.00 H ATOM 60 HH22 ARG A 4 -1.059 -3.600 -6.857 1.00 0.00 H ATOM 61 N CYS A 5 -1.076 -2.989 -1.973 1.00 0.00 N ATOM 62 CA CYS A 5 0.213 -2.801 -1.404 1.00 0.00 C ATOM 63 C CYS A 5 1.001 -1.798 -2.201 1.00 0.00 C ATOM 64 O CYS A 5 0.872 -1.716 -3.432 1.00 0.00 O ATOM 65 CB CYS A 5 0.986 -4.110 -1.290 1.00 0.00 C ATOM 66 SG CYS A 5 0.109 -5.467 -0.426 1.00 0.00 S ATOM 67 H CYS A 5 -1.149 -3.408 -2.855 1.00 0.00 H ATOM 68 HA CYS A 5 0.027 -2.408 -0.419 1.00 0.00 H ATOM 69 HB2 CYS A 5 1.248 -4.435 -2.283 1.00 0.00 H ATOM 70 HB3 CYS A 5 1.901 -3.911 -0.752 1.00 0.00 H ATOM 71 N VAL A 6 1.771 -1.027 -1.503 1.00 0.00 N ATOM 72 CA VAL A 6 2.647 -0.043 -2.085 1.00 0.00 C ATOM 73 C VAL A 6 4.039 -0.279 -1.523 1.00 0.00 C ATOM 74 O VAL A 6 4.224 -0.308 -0.301 1.00 0.00 O ATOM 75 CB VAL A 6 2.191 1.417 -1.752 1.00 0.00 C ATOM 76 CG1 VAL A 6 3.130 2.443 -2.380 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.756 1.669 -2.208 1.00 0.00 C ATOM 78 H VAL A 6 1.762 -1.120 -0.524 1.00 0.00 H ATOM 79 HA VAL A 6 2.659 -0.185 -3.156 1.00 0.00 H ATOM 80 HB VAL A 6 2.236 1.543 -0.679 1.00 0.00 H ATOM 81 HG11 VAL A 6 2.793 3.438 -2.135 1.00 0.00 H ATOM 82 HG12 VAL A 6 3.127 2.318 -3.453 1.00 0.00 H ATOM 83 HG13 VAL A 6 4.131 2.296 -2.006 1.00 0.00 H ATOM 84 HG21 VAL A 6 0.094 0.979 -1.705 1.00 0.00 H ATOM 85 HG22 VAL A 6 0.684 1.523 -3.276 1.00 0.00 H ATOM 86 HG23 VAL A 6 0.467 2.682 -1.962 1.00 0.00 H ATOM 87 N CYS A 7 4.990 -0.489 -2.376 1.00 0.00 N ATOM 88 CA CYS A 7 6.344 -0.725 -1.947 1.00 0.00 C ATOM 89 C CYS A 7 7.190 0.496 -2.179 1.00 0.00 C ATOM 90 O CYS A 7 7.010 1.209 -3.177 1.00 0.00 O ATOM 91 CB CYS A 7 6.936 -1.944 -2.631 1.00 0.00 C ATOM 92 SG CYS A 7 6.036 -3.506 -2.293 1.00 0.00 S ATOM 93 H CYS A 7 4.795 -0.476 -3.337 1.00 0.00 H ATOM 94 HA CYS A 7 6.316 -0.895 -0.884 1.00 0.00 H ATOM 95 HB2 CYS A 7 6.936 -1.769 -3.696 1.00 0.00 H ATOM 96 HB3 CYS A 7 7.954 -2.061 -2.294 1.00 0.00 H ATOM 97 N ARG A 8 8.090 0.760 -1.264 1.00 0.00 N ATOM 98 CA ARG A 8 8.902 1.933 -1.342 1.00 0.00 C ATOM 99 C ARG A 8 10.272 1.706 -0.717 1.00 0.00 C ATOM 100 O ARG A 8 10.384 1.358 0.466 1.00 0.00 O ATOM 101 CB ARG A 8 8.185 3.127 -0.681 1.00 0.00 C ATOM 102 CG ARG A 8 8.923 4.456 -0.807 1.00 0.00 C ATOM 103 CD ARG A 8 9.209 4.793 -2.268 1.00 0.00 C ATOM 104 NE ARG A 8 7.991 4.874 -3.088 1.00 0.00 N ATOM 105 CZ ARG A 8 7.918 4.513 -4.378 1.00 0.00 C ATOM 106 NH1 ARG A 8 8.919 3.835 -4.947 1.00 0.00 N ATOM 107 NH2 ARG A 8 6.824 4.784 -5.082 1.00 0.00 N ATOM 108 H ARG A 8 8.217 0.122 -0.520 1.00 0.00 H ATOM 109 HA ARG A 8 9.030 2.157 -2.389 1.00 0.00 H ATOM 110 HB2 ARG A 8 7.213 3.243 -1.140 1.00 0.00 H ATOM 111 HB3 ARG A 8 8.052 2.909 0.368 1.00 0.00 H ATOM 112 HG2 ARG A 8 8.316 5.237 -0.374 1.00 0.00 H ATOM 113 HG3 ARG A 8 9.858 4.387 -0.272 1.00 0.00 H ATOM 114 HD2 ARG A 8 9.701 5.753 -2.311 1.00 0.00 H ATOM 115 HD3 ARG A 8 9.863 4.041 -2.681 1.00 0.00 H ATOM 116 HE ARG A 8 7.217 5.283 -2.637 1.00 0.00 H ATOM 117 HH11 ARG A 8 9.750 3.560 -4.456 1.00 0.00 H ATOM 118 HH12 ARG A 8 8.907 3.554 -5.912 1.00 0.00 H ATOM 119 HH21 ARG A 8 6.030 5.256 -4.687 1.00 0.00 H ATOM 120 HH22 ARG A 8 6.741 4.538 -6.051 1.00 0.00 H ATOM 121 N ARG A 9 11.292 1.844 -1.546 1.00 0.00 N ATOM 122 CA ARG A 9 12.706 1.784 -1.171 1.00 0.00 C ATOM 123 C ARG A 9 13.053 0.470 -0.433 1.00 0.00 C ATOM 124 O ARG A 9 13.832 0.453 0.529 1.00 0.00 O ATOM 125 CB ARG A 9 13.086 3.004 -0.330 1.00 0.00 C ATOM 126 CG ARG A 9 14.583 3.288 -0.266 1.00 0.00 C ATOM 127 CD ARG A 9 14.898 4.322 0.792 1.00 0.00 C ATOM 128 NE ARG A 9 14.570 3.817 2.130 1.00 0.00 N ATOM 129 CZ ARG A 9 14.972 4.347 3.285 1.00 0.00 C ATOM 130 NH1 ARG A 9 15.671 5.471 3.303 1.00 0.00 N ATOM 131 NH2 ARG A 9 14.653 3.752 4.418 1.00 0.00 N ATOM 132 H ARG A 9 11.091 1.979 -2.497 1.00 0.00 H ATOM 133 HA ARG A 9 13.273 1.815 -2.086 1.00 0.00 H ATOM 134 HB2 ARG A 9 12.579 3.877 -0.715 1.00 0.00 H ATOM 135 HB3 ARG A 9 12.738 2.801 0.669 1.00 0.00 H ATOM 136 HG2 ARG A 9 15.100 2.371 -0.027 1.00 0.00 H ATOM 137 HG3 ARG A 9 14.913 3.649 -1.229 1.00 0.00 H ATOM 138 HD2 ARG A 9 15.952 4.559 0.752 1.00 0.00 H ATOM 139 HD3 ARG A 9 14.316 5.211 0.603 1.00 0.00 H ATOM 140 HE ARG A 9 14.028 3.000 2.144 1.00 0.00 H ATOM 141 HH11 ARG A 9 15.910 5.962 2.459 1.00 0.00 H ATOM 142 HH12 ARG A 9 16.025 5.883 4.145 1.00 0.00 H ATOM 143 HH21 ARG A 9 14.112 2.906 4.472 1.00 0.00 H ATOM 144 HH22 ARG A 9 14.949 4.115 5.305 1.00 0.00 H ATOM 145 N GLY A 10 12.447 -0.607 -0.855 1.00 0.00 N ATOM 146 CA GLY A 10 12.752 -1.876 -0.281 1.00 0.00 C ATOM 147 C GLY A 10 11.718 -2.383 0.706 1.00 0.00 C ATOM 148 O GLY A 10 11.722 -3.574 1.051 1.00 0.00 O ATOM 149 H GLY A 10 11.791 -0.550 -1.578 1.00 0.00 H ATOM 150 HA2 GLY A 10 12.876 -2.602 -1.069 1.00 0.00 H ATOM 151 HA3 GLY A 10 13.692 -1.749 0.227 1.00 0.00 H ATOM 152 N VAL A 11 10.826 -1.526 1.175 1.00 0.00 N ATOM 153 CA VAL A 11 9.821 -1.986 2.128 1.00 0.00 C ATOM 154 C VAL A 11 8.487 -2.019 1.447 1.00 0.00 C ATOM 155 O VAL A 11 8.312 -1.385 0.408 1.00 0.00 O ATOM 156 CB VAL A 11 9.737 -1.134 3.441 1.00 0.00 C ATOM 157 CG1 VAL A 11 11.070 -1.089 4.164 1.00 0.00 C ATOM 158 CG2 VAL A 11 9.198 0.268 3.192 1.00 0.00 C ATOM 159 H VAL A 11 10.782 -0.599 0.847 1.00 0.00 H ATOM 160 HA VAL A 11 10.083 -3.004 2.379 1.00 0.00 H ATOM 161 HB VAL A 11 9.048 -1.653 4.095 1.00 0.00 H ATOM 162 HG11 VAL A 11 11.821 -0.696 3.497 1.00 0.00 H ATOM 163 HG12 VAL A 11 11.350 -2.085 4.476 1.00 0.00 H ATOM 164 HG13 VAL A 11 10.988 -0.448 5.029 1.00 0.00 H ATOM 165 HG21 VAL A 11 9.198 0.828 4.115 1.00 0.00 H ATOM 166 HG22 VAL A 11 8.192 0.202 2.805 1.00 0.00 H ATOM 167 HG23 VAL A 11 9.820 0.759 2.459 1.00 0.00 H ATOM 168 N CYS A 12 7.574 -2.750 1.980 1.00 0.00 N ATOM 169 CA CYS A 12 6.286 -2.850 1.408 1.00 0.00 C ATOM 170 C CYS A 12 5.224 -2.604 2.438 1.00 0.00 C ATOM 171 O CYS A 12 5.196 -3.228 3.506 1.00 0.00 O ATOM 172 CB CYS A 12 6.084 -4.181 0.688 1.00 0.00 C ATOM 173 SG CYS A 12 7.117 -4.393 -0.812 1.00 0.00 S ATOM 174 H CYS A 12 7.741 -3.246 2.810 1.00 0.00 H ATOM 175 HA CYS A 12 6.242 -2.057 0.677 1.00 0.00 H ATOM 176 HB2 CYS A 12 6.333 -4.981 1.369 1.00 0.00 H ATOM 177 HB3 CYS A 12 5.049 -4.267 0.396 1.00 0.00 H ATOM 178 N ARG A 13 4.388 -1.671 2.140 1.00 0.00 N ATOM 179 CA ARG A 13 3.311 -1.306 2.986 1.00 0.00 C ATOM 180 C ARG A 13 2.028 -1.757 2.349 1.00 0.00 C ATOM 181 O ARG A 13 1.585 -1.191 1.339 1.00 0.00 O ATOM 182 CB ARG A 13 3.315 0.220 3.178 1.00 0.00 C ATOM 183 CG ARG A 13 2.134 0.834 3.974 1.00 0.00 C ATOM 184 CD ARG A 13 2.101 0.431 5.452 1.00 0.00 C ATOM 185 NE ARG A 13 1.664 -0.959 5.682 1.00 0.00 N ATOM 186 CZ ARG A 13 2.289 -1.831 6.491 1.00 0.00 C ATOM 187 NH1 ARG A 13 3.442 -1.493 7.088 1.00 0.00 N ATOM 188 NH2 ARG A 13 1.762 -3.029 6.707 1.00 0.00 N ATOM 189 H ARG A 13 4.475 -1.186 1.287 1.00 0.00 H ATOM 190 HA ARG A 13 3.431 -1.779 3.948 1.00 0.00 H ATOM 191 HB2 ARG A 13 4.232 0.472 3.689 1.00 0.00 H ATOM 192 HB3 ARG A 13 3.346 0.671 2.198 1.00 0.00 H ATOM 193 HG2 ARG A 13 2.205 1.910 3.919 1.00 0.00 H ATOM 194 HG3 ARG A 13 1.215 0.518 3.502 1.00 0.00 H ATOM 195 HD2 ARG A 13 3.094 0.551 5.857 1.00 0.00 H ATOM 196 HD3 ARG A 13 1.430 1.098 5.972 1.00 0.00 H ATOM 197 HE ARG A 13 0.824 -1.225 5.238 1.00 0.00 H ATOM 198 HH11 ARG A 13 3.884 -0.600 6.972 1.00 0.00 H ATOM 199 HH12 ARG A 13 3.931 -2.130 7.691 1.00 0.00 H ATOM 200 HH21 ARG A 13 0.898 -3.343 6.300 1.00 0.00 H ATOM 201 HH22 ARG A 13 2.214 -3.697 7.306 1.00 0.00 H ATOM 202 N CYS A 14 1.479 -2.810 2.862 1.00 0.00 N ATOM 203 CA CYS A 14 0.195 -3.228 2.431 1.00 0.00 C ATOM 204 C CYS A 14 -0.826 -2.499 3.214 1.00 0.00 C ATOM 205 O CYS A 14 -0.683 -2.351 4.432 1.00 0.00 O ATOM 206 CB CYS A 14 0.014 -4.731 2.514 1.00 0.00 C ATOM 207 SG CYS A 14 1.080 -5.642 1.355 1.00 0.00 S ATOM 208 H CYS A 14 1.945 -3.340 3.547 1.00 0.00 H ATOM 209 HA CYS A 14 0.098 -2.915 1.409 1.00 0.00 H ATOM 210 HB2 CYS A 14 0.237 -5.069 3.515 1.00 0.00 H ATOM 211 HB3 CYS A 14 -1.010 -4.975 2.277 1.00 0.00 H ATOM 212 N VAL A 15 -1.773 -1.942 2.528 1.00 0.00 N ATOM 213 CA VAL A 15 -2.818 -1.209 3.164 1.00 0.00 C ATOM 214 C VAL A 15 -4.164 -1.479 2.499 1.00 0.00 C ATOM 215 O VAL A 15 -4.296 -1.444 1.268 1.00 0.00 O ATOM 216 CB VAL A 15 -2.495 0.320 3.200 1.00 0.00 C ATOM 217 CG1 VAL A 15 -2.287 0.906 1.801 1.00 0.00 C ATOM 218 CG2 VAL A 15 -3.560 1.091 3.964 1.00 0.00 C ATOM 219 H VAL A 15 -1.766 -1.999 1.540 1.00 0.00 H ATOM 220 HA VAL A 15 -2.874 -1.560 4.184 1.00 0.00 H ATOM 221 HB VAL A 15 -1.561 0.422 3.728 1.00 0.00 H ATOM 222 HG11 VAL A 15 -2.067 1.961 1.879 1.00 0.00 H ATOM 223 HG12 VAL A 15 -3.185 0.766 1.218 1.00 0.00 H ATOM 224 HG13 VAL A 15 -1.464 0.401 1.320 1.00 0.00 H ATOM 225 HG21 VAL A 15 -3.308 2.141 3.962 1.00 0.00 H ATOM 226 HG22 VAL A 15 -3.611 0.733 4.983 1.00 0.00 H ATOM 227 HG23 VAL A 15 -4.517 0.951 3.482 1.00 0.00 H HETATM 228 N ABA A 16 -5.140 -1.795 3.298 1.00 0.00 N HETATM 229 CA ABA A 16 -6.459 -2.000 2.793 1.00 0.00 C HETATM 230 C ABA A 16 -7.147 -0.660 2.622 1.00 0.00 C HETATM 231 O ABA A 16 -7.216 0.164 3.563 1.00 0.00 O HETATM 232 CB ABA A 16 -7.267 -2.972 3.669 1.00 0.00 C HETATM 233 CG ABA A 16 -7.380 -2.563 5.116 1.00 0.00 C HETATM 234 H ABA A 16 -4.966 -1.878 4.258 1.00 0.00 H HETATM 235 HA ABA A 16 -6.353 -2.416 1.803 1.00 0.00 H HETATM 236 HB3 ABA A 16 -6.797 -3.945 3.633 1.00 0.00 H HETATM 237 HB2 ABA A 16 -8.270 -3.055 3.275 1.00 0.00 H HETATM 238 HG1 ABA A 16 -7.854 -1.595 5.175 1.00 0.00 H HETATM 239 HG3 ABA A 16 -6.397 -2.509 5.558 1.00 0.00 H HETATM 240 HG2 ABA A 16 -7.978 -3.284 5.650 1.00 0.00 H ATOM 241 N ARG A 17 -7.581 -0.409 1.431 1.00 0.00 N ATOM 242 CA ARG A 17 -8.222 0.819 1.106 1.00 0.00 C ATOM 243 C ARG A 17 -9.551 0.513 0.489 1.00 0.00 C ATOM 244 O ARG A 17 -9.619 -0.215 -0.514 1.00 0.00 O ATOM 245 CB ARG A 17 -7.380 1.639 0.127 1.00 0.00 C ATOM 246 CG ARG A 17 -5.950 1.896 0.574 1.00 0.00 C ATOM 247 CD ARG A 17 -5.224 2.825 -0.382 1.00 0.00 C ATOM 248 NE ARG A 17 -5.264 2.344 -1.764 1.00 0.00 N ATOM 249 CZ ARG A 17 -4.445 2.729 -2.738 1.00 0.00 C ATOM 250 NH1 ARG A 17 -3.435 3.565 -2.487 1.00 0.00 N ATOM 251 NH2 ARG A 17 -4.633 2.271 -3.962 1.00 0.00 N ATOM 252 H ARG A 17 -7.486 -1.092 0.727 1.00 0.00 H ATOM 253 HA ARG A 17 -8.361 1.386 2.011 1.00 0.00 H ATOM 254 HB2 ARG A 17 -7.347 1.109 -0.811 1.00 0.00 H ATOM 255 HB3 ARG A 17 -7.866 2.591 -0.031 1.00 0.00 H ATOM 256 HG2 ARG A 17 -5.956 2.345 1.555 1.00 0.00 H ATOM 257 HG3 ARG A 17 -5.424 0.952 0.611 1.00 0.00 H ATOM 258 HD2 ARG A 17 -5.684 3.801 -0.345 1.00 0.00 H ATOM 259 HD3 ARG A 17 -4.192 2.900 -0.071 1.00 0.00 H ATOM 260 HE ARG A 17 -5.986 1.707 -1.974 1.00 0.00 H ATOM 261 HH11 ARG A 17 -3.257 3.924 -1.567 1.00 0.00 H ATOM 262 HH12 ARG A 17 -2.824 3.881 -3.218 1.00 0.00 H ATOM 263 HH21 ARG A 17 -5.388 1.644 -4.174 1.00 0.00 H ATOM 264 HH22 ARG A 17 -4.029 2.512 -4.726 1.00 0.00 H ATOM 265 N ARG A 18 -10.604 0.995 1.129 1.00 0.00 N ATOM 266 CA ARG A 18 -11.981 0.855 0.664 1.00 0.00 C ATOM 267 C ARG A 18 -12.347 -0.633 0.430 1.00 0.00 C ATOM 268 O ARG A 18 -13.043 -0.997 -0.521 1.00 0.00 O ATOM 269 CB ARG A 18 -12.182 1.721 -0.580 1.00 0.00 C ATOM 270 CG ARG A 18 -13.623 1.908 -1.039 1.00 0.00 C ATOM 271 CD ARG A 18 -13.675 2.766 -2.288 1.00 0.00 C ATOM 272 NE ARG A 18 -12.933 2.150 -3.394 1.00 0.00 N ATOM 273 CZ ARG A 18 -12.018 2.767 -4.157 1.00 0.00 C ATOM 274 NH1 ARG A 18 -11.776 4.072 -4.005 1.00 0.00 N ATOM 275 NH2 ARG A 18 -11.363 2.080 -5.086 1.00 0.00 N ATOM 276 H ARG A 18 -10.444 1.483 1.967 1.00 0.00 H ATOM 277 HA ARG A 18 -12.614 1.231 1.450 1.00 0.00 H ATOM 278 HB2 ARG A 18 -11.748 2.695 -0.405 1.00 0.00 H ATOM 279 HB3 ARG A 18 -11.632 1.228 -1.362 1.00 0.00 H ATOM 280 HG2 ARG A 18 -14.048 0.940 -1.256 1.00 0.00 H ATOM 281 HG3 ARG A 18 -14.188 2.386 -0.253 1.00 0.00 H ATOM 282 HD2 ARG A 18 -14.706 2.902 -2.579 1.00 0.00 H ATOM 283 HD3 ARG A 18 -13.235 3.726 -2.063 1.00 0.00 H ATOM 284 HE ARG A 18 -13.136 1.196 -3.537 1.00 0.00 H ATOM 285 HH11 ARG A 18 -12.268 4.631 -3.331 1.00 0.00 H ATOM 286 HH12 ARG A 18 -11.081 4.559 -4.539 1.00 0.00 H ATOM 287 HH21 ARG A 18 -11.533 1.101 -5.243 1.00 0.00 H ATOM 288 HH22 ARG A 18 -10.651 2.497 -5.655 1.00 0.00 H TER 289 ARG A 18