ATOM 1 N GLY A 1 -12.410 -2.480 0.309 1.00 0.00 N ATOM 2 CA GLY A 1 -12.389 -3.358 -0.838 1.00 0.00 C ATOM 3 C GLY A 1 -11.246 -3.049 -1.785 1.00 0.00 C ATOM 4 O GLY A 1 -10.973 -3.811 -2.716 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.896 -2.721 1.112 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.297 -4.379 -0.499 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.321 -3.250 -1.375 1.00 0.00 H ATOM 8 N VAL A 2 -10.575 -1.941 -1.559 1.00 0.00 N ATOM 9 CA VAL A 2 -9.482 -1.533 -2.408 1.00 0.00 C ATOM 10 C VAL A 2 -8.172 -1.925 -1.758 1.00 0.00 C ATOM 11 O VAL A 2 -7.836 -1.433 -0.684 1.00 0.00 O ATOM 12 CB VAL A 2 -9.486 0.005 -2.667 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.355 0.408 -3.612 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.829 0.460 -3.225 1.00 0.00 C ATOM 15 H VAL A 2 -10.796 -1.372 -0.789 1.00 0.00 H ATOM 16 HA VAL A 2 -9.579 -2.046 -3.354 1.00 0.00 H ATOM 17 HB VAL A 2 -9.321 0.503 -1.722 1.00 0.00 H ATOM 18 HG11 VAL A 2 -8.469 -0.109 -4.552 1.00 0.00 H ATOM 19 HG12 VAL A 2 -7.404 0.144 -3.171 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.389 1.474 -3.781 1.00 0.00 H ATOM 21 HG21 VAL A 2 -11.033 -0.062 -4.148 1.00 0.00 H ATOM 22 HG22 VAL A 2 -10.801 1.523 -3.407 1.00 0.00 H ATOM 23 HG23 VAL A 2 -11.607 0.240 -2.508 1.00 0.00 H ATOM 24 N CYS A 3 -7.472 -2.828 -2.368 1.00 0.00 N ATOM 25 CA CYS A 3 -6.185 -3.231 -1.881 1.00 0.00 C ATOM 26 C CYS A 3 -5.103 -2.521 -2.647 1.00 0.00 C ATOM 27 O CYS A 3 -4.863 -2.791 -3.838 1.00 0.00 O ATOM 28 CB CYS A 3 -6.006 -4.749 -1.937 1.00 0.00 C ATOM 29 SG CYS A 3 -7.176 -5.687 -0.893 1.00 0.00 S ATOM 30 H CYS A 3 -7.827 -3.244 -3.182 1.00 0.00 H ATOM 31 HA CYS A 3 -6.103 -2.906 -0.858 1.00 0.00 H ATOM 32 HB2 CYS A 3 -6.146 -5.083 -2.955 1.00 0.00 H ATOM 33 HB3 CYS A 3 -5.005 -4.996 -1.618 1.00 0.00 H ATOM 34 N ARG A 4 -4.488 -1.584 -1.995 1.00 0.00 N ATOM 35 CA ARG A 4 -3.431 -0.829 -2.581 1.00 0.00 C ATOM 36 C ARG A 4 -2.113 -1.298 -2.011 1.00 0.00 C ATOM 37 O ARG A 4 -1.833 -1.104 -0.825 1.00 0.00 O ATOM 38 CB ARG A 4 -3.631 0.674 -2.340 1.00 0.00 C ATOM 39 CG ARG A 4 -2.560 1.569 -2.975 1.00 0.00 C ATOM 40 CD ARG A 4 -2.477 1.377 -4.489 1.00 0.00 C ATOM 41 NE ARG A 4 -3.734 1.705 -5.169 1.00 0.00 N ATOM 42 CZ ARG A 4 -4.089 1.288 -6.397 1.00 0.00 C ATOM 43 NH1 ARG A 4 -3.309 0.450 -7.087 1.00 0.00 N ATOM 44 NH2 ARG A 4 -5.227 1.708 -6.936 1.00 0.00 N ATOM 45 H ARG A 4 -4.751 -1.408 -1.062 1.00 0.00 H ATOM 46 HA ARG A 4 -3.450 -1.020 -3.644 1.00 0.00 H ATOM 47 HB2 ARG A 4 -4.592 0.956 -2.742 1.00 0.00 H ATOM 48 HB3 ARG A 4 -3.637 0.851 -1.275 1.00 0.00 H ATOM 49 HG2 ARG A 4 -2.797 2.603 -2.767 1.00 0.00 H ATOM 50 HG3 ARG A 4 -1.601 1.327 -2.540 1.00 0.00 H ATOM 51 HD2 ARG A 4 -1.697 2.015 -4.875 1.00 0.00 H ATOM 52 HD3 ARG A 4 -2.226 0.346 -4.692 1.00 0.00 H ATOM 53 HE ARG A 4 -4.328 2.310 -4.662 1.00 0.00 H ATOM 54 HH11 ARG A 4 -2.441 0.094 -6.738 1.00 0.00 H ATOM 55 HH12 ARG A 4 -3.571 0.154 -8.010 1.00 0.00 H ATOM 56 HH21 ARG A 4 -5.852 2.338 -6.465 1.00 0.00 H ATOM 57 HH22 ARG A 4 -5.499 1.413 -7.856 1.00 0.00 H HETATM 58 N ABA A 5 -1.341 -1.951 -2.831 1.00 0.00 N HETATM 59 CA ABA A 5 -0.050 -2.423 -2.436 1.00 0.00 C HETATM 60 C ABA A 5 1.002 -1.439 -2.896 1.00 0.00 C HETATM 61 O ABA A 5 1.345 -1.375 -4.088 1.00 0.00 O HETATM 62 CB ABA A 5 0.217 -3.821 -3.004 1.00 0.00 C HETATM 63 CG ABA A 5 1.530 -4.423 -2.546 1.00 0.00 C HETATM 64 H ABA A 5 -1.644 -2.128 -3.746 1.00 0.00 H HETATM 65 HA ABA A 5 -0.019 -2.465 -1.358 1.00 0.00 H HETATM 66 HB3 ABA A 5 0.236 -3.763 -4.083 1.00 0.00 H HETATM 67 HB2 ABA A 5 -0.575 -4.486 -2.698 1.00 0.00 H HETATM 68 HG1 ABA A 5 1.532 -4.497 -1.468 1.00 0.00 H HETATM 69 HG3 ABA A 5 2.347 -3.791 -2.863 1.00 0.00 H HETATM 70 HG2 ABA A 5 1.647 -5.406 -2.975 1.00 0.00 H ATOM 71 N VAL A 6 1.465 -0.652 -1.979 1.00 0.00 N ATOM 72 CA VAL A 6 2.490 0.327 -2.242 1.00 0.00 C ATOM 73 C VAL A 6 3.817 -0.327 -1.906 1.00 0.00 C ATOM 74 O VAL A 6 3.893 -1.118 -0.975 1.00 0.00 O ATOM 75 CB VAL A 6 2.318 1.580 -1.337 1.00 0.00 C ATOM 76 CG1 VAL A 6 3.251 2.712 -1.748 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.871 2.050 -1.278 1.00 0.00 C ATOM 78 H VAL A 6 1.128 -0.748 -1.059 1.00 0.00 H ATOM 79 HA VAL A 6 2.455 0.613 -3.282 1.00 0.00 H ATOM 80 HB VAL A 6 2.623 1.271 -0.353 1.00 0.00 H ATOM 81 HG11 VAL A 6 4.275 2.376 -1.672 1.00 0.00 H ATOM 82 HG12 VAL A 6 3.099 3.556 -1.092 1.00 0.00 H ATOM 83 HG13 VAL A 6 3.040 3.003 -2.766 1.00 0.00 H ATOM 84 HG21 VAL A 6 0.540 2.308 -2.274 1.00 0.00 H ATOM 85 HG22 VAL A 6 0.797 2.918 -0.639 1.00 0.00 H ATOM 86 HG23 VAL A 6 0.250 1.257 -0.888 1.00 0.00 H HETATM 87 N ABA A 7 4.814 -0.050 -2.657 1.00 0.00 N HETATM 88 CA ABA A 7 6.112 -0.608 -2.396 1.00 0.00 C HETATM 89 C ABA A 7 7.151 0.480 -2.506 1.00 0.00 C HETATM 90 O ABA A 7 7.258 1.130 -3.539 1.00 0.00 O HETATM 91 CB ABA A 7 6.428 -1.768 -3.348 1.00 0.00 C HETATM 92 CG ABA A 7 7.723 -2.487 -3.025 1.00 0.00 C HETATM 93 H ABA A 7 4.679 0.585 -3.388 1.00 0.00 H HETATM 94 HA ABA A 7 6.106 -0.974 -1.379 1.00 0.00 H HETATM 95 HB3 ABA A 7 6.502 -1.383 -4.355 1.00 0.00 H HETATM 96 HB2 ABA A 7 5.626 -2.491 -3.302 1.00 0.00 H HETATM 97 HG1 ABA A 7 7.883 -3.286 -3.732 1.00 0.00 H HETATM 98 HG3 ABA A 7 7.669 -2.893 -2.025 1.00 0.00 H HETATM 99 HG2 ABA A 7 8.544 -1.786 -3.083 1.00 0.00 H ATOM 100 N ARG A 8 7.869 0.710 -1.450 1.00 0.00 N ATOM 101 CA ARG A 8 8.908 1.706 -1.463 1.00 0.00 C ATOM 102 C ARG A 8 10.256 1.017 -1.316 1.00 0.00 C ATOM 103 O ARG A 8 10.860 1.019 -0.239 1.00 0.00 O ATOM 104 CB ARG A 8 8.687 2.734 -0.357 1.00 0.00 C ATOM 105 CG ARG A 8 9.592 3.948 -0.462 1.00 0.00 C ATOM 106 CD ARG A 8 9.331 4.926 0.662 1.00 0.00 C ATOM 107 NE ARG A 8 7.927 5.352 0.702 1.00 0.00 N ATOM 108 CZ ARG A 8 7.477 6.466 1.279 1.00 0.00 C ATOM 109 NH1 ARG A 8 8.323 7.373 1.757 1.00 0.00 N ATOM 110 NH2 ARG A 8 6.171 6.686 1.347 1.00 0.00 N ATOM 111 H ARG A 8 7.683 0.194 -0.632 1.00 0.00 H ATOM 112 HA ARG A 8 8.876 2.197 -2.425 1.00 0.00 H ATOM 113 HB2 ARG A 8 7.660 3.068 -0.397 1.00 0.00 H ATOM 114 HB3 ARG A 8 8.862 2.265 0.599 1.00 0.00 H ATOM 115 HG2 ARG A 8 10.623 3.625 -0.426 1.00 0.00 H ATOM 116 HG3 ARG A 8 9.400 4.440 -1.404 1.00 0.00 H ATOM 117 HD2 ARG A 8 9.588 4.462 1.602 1.00 0.00 H ATOM 118 HD3 ARG A 8 9.952 5.797 0.507 1.00 0.00 H ATOM 119 HE ARG A 8 7.287 4.734 0.280 1.00 0.00 H ATOM 120 HH11 ARG A 8 9.320 7.260 1.711 1.00 0.00 H ATOM 121 HH12 ARG A 8 7.993 8.225 2.168 1.00 0.00 H ATOM 122 HH21 ARG A 8 5.508 6.024 0.980 1.00 0.00 H ATOM 123 HH22 ARG A 8 5.800 7.521 1.762 1.00 0.00 H ATOM 124 N ARG A 9 10.681 0.389 -2.406 1.00 0.00 N ATOM 125 CA ARG A 9 11.942 -0.357 -2.497 1.00 0.00 C ATOM 126 C ARG A 9 12.064 -1.386 -1.369 1.00 0.00 C ATOM 127 O ARG A 9 12.856 -1.237 -0.432 1.00 0.00 O ATOM 128 CB ARG A 9 13.151 0.592 -2.554 1.00 0.00 C ATOM 129 CG ARG A 9 14.485 -0.101 -2.811 1.00 0.00 C ATOM 130 CD ARG A 9 15.611 0.905 -2.963 1.00 0.00 C ATOM 131 NE ARG A 9 15.792 1.701 -1.755 1.00 0.00 N ATOM 132 CZ ARG A 9 16.137 2.986 -1.716 1.00 0.00 C ATOM 133 NH1 ARG A 9 16.354 3.666 -2.838 1.00 0.00 N ATOM 134 NH2 ARG A 9 16.267 3.584 -0.545 1.00 0.00 N ATOM 135 H ARG A 9 10.120 0.439 -3.210 1.00 0.00 H ATOM 136 HA ARG A 9 11.892 -0.911 -3.422 1.00 0.00 H ATOM 137 HB2 ARG A 9 12.990 1.307 -3.346 1.00 0.00 H ATOM 138 HB3 ARG A 9 13.223 1.123 -1.616 1.00 0.00 H ATOM 139 HG2 ARG A 9 14.707 -0.750 -1.976 1.00 0.00 H ATOM 140 HG3 ARG A 9 14.407 -0.690 -3.713 1.00 0.00 H ATOM 141 HD2 ARG A 9 16.526 0.372 -3.172 1.00 0.00 H ATOM 142 HD3 ARG A 9 15.380 1.562 -3.787 1.00 0.00 H ATOM 143 HE ARG A 9 15.640 1.218 -0.910 1.00 0.00 H ATOM 144 HH11 ARG A 9 16.278 3.251 -3.748 1.00 0.00 H ATOM 145 HH12 ARG A 9 16.583 4.644 -2.812 1.00 0.00 H ATOM 146 HH21 ARG A 9 16.114 3.074 0.308 1.00 0.00 H ATOM 147 HH22 ARG A 9 16.502 4.554 -0.452 1.00 0.00 H ATOM 148 N GLY A 10 11.238 -2.402 -1.441 1.00 0.00 N ATOM 149 CA GLY A 10 11.249 -3.435 -0.429 1.00 0.00 C ATOM 150 C GLY A 10 10.163 -3.231 0.607 1.00 0.00 C ATOM 151 O GLY A 10 9.566 -4.203 1.093 1.00 0.00 O ATOM 152 H GLY A 10 10.622 -2.462 -2.203 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.108 -4.396 -0.899 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.207 -3.424 0.068 1.00 0.00 H ATOM 155 N VAL A 11 9.897 -1.975 0.938 1.00 0.00 N ATOM 156 CA VAL A 11 8.877 -1.630 1.921 1.00 0.00 C ATOM 157 C VAL A 11 7.495 -1.794 1.300 1.00 0.00 C ATOM 158 O VAL A 11 6.969 -0.875 0.656 1.00 0.00 O ATOM 159 CB VAL A 11 9.049 -0.174 2.447 1.00 0.00 C ATOM 160 CG1 VAL A 11 8.017 0.157 3.525 1.00 0.00 C ATOM 161 CG2 VAL A 11 10.453 0.042 2.981 1.00 0.00 C ATOM 162 H VAL A 11 10.411 -1.258 0.510 1.00 0.00 H ATOM 163 HA VAL A 11 8.970 -2.320 2.746 1.00 0.00 H ATOM 164 HB VAL A 11 8.893 0.496 1.616 1.00 0.00 H ATOM 165 HG11 VAL A 11 7.023 0.038 3.120 1.00 0.00 H ATOM 166 HG12 VAL A 11 8.155 1.178 3.848 1.00 0.00 H ATOM 167 HG13 VAL A 11 8.151 -0.503 4.369 1.00 0.00 H ATOM 168 HG21 VAL A 11 11.169 -0.132 2.193 1.00 0.00 H ATOM 169 HG22 VAL A 11 10.635 -0.650 3.790 1.00 0.00 H ATOM 170 HG23 VAL A 11 10.552 1.055 3.342 1.00 0.00 H HETATM 171 N ABA A 12 6.948 -2.968 1.452 1.00 0.00 N HETATM 172 CA ABA A 12 5.652 -3.300 0.925 1.00 0.00 C HETATM 173 C ABA A 12 4.581 -2.913 1.936 1.00 0.00 C HETATM 174 O ABA A 12 4.694 -3.216 3.128 1.00 0.00 O HETATM 175 CB ABA A 12 5.589 -4.802 0.603 1.00 0.00 C HETATM 176 CG ABA A 12 4.270 -5.266 0.010 1.00 0.00 C HETATM 177 H ABA A 12 7.447 -3.648 1.950 1.00 0.00 H HETATM 178 HA ABA A 12 5.502 -2.736 0.016 1.00 0.00 H HETATM 179 HB3 ABA A 12 5.762 -5.360 1.511 1.00 0.00 H HETATM 180 HB2 ABA A 12 6.367 -5.039 -0.107 1.00 0.00 H HETATM 181 HG1 ABA A 12 4.093 -4.751 -0.923 1.00 0.00 H HETATM 182 HG3 ABA A 12 3.471 -5.044 0.702 1.00 0.00 H HETATM 183 HG2 ABA A 12 4.310 -6.330 -0.166 1.00 0.00 H ATOM 184 N ARG A 13 3.584 -2.232 1.469 1.00 0.00 N ATOM 185 CA ARG A 13 2.492 -1.793 2.280 1.00 0.00 C ATOM 186 C ARG A 13 1.204 -2.131 1.548 1.00 0.00 C ATOM 187 O ARG A 13 0.779 -1.401 0.653 1.00 0.00 O ATOM 188 CB ARG A 13 2.605 -0.279 2.496 1.00 0.00 C ATOM 189 CG ARG A 13 1.655 0.304 3.531 1.00 0.00 C ATOM 190 CD ARG A 13 1.913 -0.296 4.906 1.00 0.00 C ATOM 191 NE ARG A 13 3.329 -0.186 5.297 1.00 0.00 N ATOM 192 CZ ARG A 13 3.938 -0.956 6.207 1.00 0.00 C ATOM 193 NH1 ARG A 13 3.236 -1.831 6.918 1.00 0.00 N ATOM 194 NH2 ARG A 13 5.248 -0.830 6.421 1.00 0.00 N ATOM 195 H ARG A 13 3.576 -1.989 0.515 1.00 0.00 H ATOM 196 HA ARG A 13 2.529 -2.299 3.233 1.00 0.00 H ATOM 197 HB2 ARG A 13 3.614 -0.055 2.811 1.00 0.00 H ATOM 198 HB3 ARG A 13 2.425 0.214 1.553 1.00 0.00 H ATOM 199 HG2 ARG A 13 1.800 1.373 3.574 1.00 0.00 H ATOM 200 HG3 ARG A 13 0.639 0.092 3.235 1.00 0.00 H ATOM 201 HD2 ARG A 13 1.317 0.239 5.630 1.00 0.00 H ATOM 202 HD3 ARG A 13 1.628 -1.338 4.901 1.00 0.00 H ATOM 203 HE ARG A 13 3.837 0.499 4.803 1.00 0.00 H ATOM 204 HH11 ARG A 13 2.245 -1.945 6.802 1.00 0.00 H ATOM 205 HH12 ARG A 13 3.669 -2.415 7.610 1.00 0.00 H ATOM 206 HH21 ARG A 13 5.810 -0.166 5.922 1.00 0.00 H ATOM 207 HH22 ARG A 13 5.732 -1.414 7.080 1.00 0.00 H HETATM 208 N ABA A 14 0.621 -3.247 1.888 1.00 0.00 N HETATM 209 CA ABA A 14 -0.593 -3.691 1.246 1.00 0.00 C HETATM 210 C ABA A 14 -1.783 -3.345 2.116 1.00 0.00 C HETATM 211 O ABA A 14 -2.084 -4.038 3.086 1.00 0.00 O HETATM 212 CB ABA A 14 -0.534 -5.199 0.964 1.00 0.00 C HETATM 213 CG ABA A 14 -1.733 -5.736 0.210 1.00 0.00 C HETATM 214 H ABA A 14 0.995 -3.796 2.613 1.00 0.00 H HETATM 215 HA ABA A 14 -0.693 -3.160 0.312 1.00 0.00 H HETATM 216 HB3 ABA A 14 -0.472 -5.724 1.906 1.00 0.00 H HETATM 217 HB2 ABA A 14 0.350 -5.419 0.383 1.00 0.00 H HETATM 218 HG1 ABA A 14 -2.628 -5.572 0.792 1.00 0.00 H HETATM 219 HG3 ABA A 14 -1.609 -6.794 0.037 1.00 0.00 H HETATM 220 HG2 ABA A 14 -1.826 -5.223 -0.736 1.00 0.00 H ATOM 221 N VAL A 15 -2.424 -2.255 1.806 1.00 0.00 N ATOM 222 CA VAL A 15 -3.569 -1.828 2.566 1.00 0.00 C ATOM 223 C VAL A 15 -4.866 -2.137 1.837 1.00 0.00 C ATOM 224 O VAL A 15 -5.092 -1.680 0.712 1.00 0.00 O ATOM 225 CB VAL A 15 -3.504 -0.317 2.990 1.00 0.00 C ATOM 226 CG1 VAL A 15 -2.387 -0.093 3.995 1.00 0.00 C ATOM 227 CG2 VAL A 15 -3.311 0.608 1.785 1.00 0.00 C ATOM 228 H VAL A 15 -2.127 -1.728 1.030 1.00 0.00 H ATOM 229 HA VAL A 15 -3.563 -2.428 3.465 1.00 0.00 H ATOM 230 HB VAL A 15 -4.441 -0.069 3.470 1.00 0.00 H ATOM 231 HG11 VAL A 15 -2.576 -0.681 4.881 1.00 0.00 H ATOM 232 HG12 VAL A 15 -2.343 0.953 4.258 1.00 0.00 H ATOM 233 HG13 VAL A 15 -1.447 -0.396 3.560 1.00 0.00 H ATOM 234 HG21 VAL A 15 -3.285 1.633 2.123 1.00 0.00 H ATOM 235 HG22 VAL A 15 -4.133 0.477 1.097 1.00 0.00 H ATOM 236 HG23 VAL A 15 -2.385 0.364 1.291 1.00 0.00 H ATOM 237 N CYS A 16 -5.675 -2.955 2.446 1.00 0.00 N ATOM 238 CA CYS A 16 -6.972 -3.268 1.923 1.00 0.00 C ATOM 239 C CYS A 16 -7.990 -2.459 2.659 1.00 0.00 C ATOM 240 O CYS A 16 -8.285 -2.710 3.833 1.00 0.00 O ATOM 241 CB CYS A 16 -7.276 -4.766 2.008 1.00 0.00 C ATOM 242 SG CYS A 16 -6.241 -5.807 0.915 1.00 0.00 S ATOM 243 H CYS A 16 -5.415 -3.369 3.299 1.00 0.00 H ATOM 244 HA CYS A 16 -7.005 -2.956 0.893 1.00 0.00 H ATOM 245 HB2 CYS A 16 -7.121 -5.103 3.022 1.00 0.00 H ATOM 246 HB3 CYS A 16 -8.309 -4.931 1.738 1.00 0.00 H ATOM 247 N ARG A 17 -8.485 -1.457 2.004 1.00 0.00 N ATOM 248 CA ARG A 17 -9.408 -0.562 2.599 1.00 0.00 C ATOM 249 C ARG A 17 -10.600 -0.348 1.709 1.00 0.00 C ATOM 250 O ARG A 17 -10.473 0.056 0.548 1.00 0.00 O ATOM 251 CB ARG A 17 -8.730 0.761 2.980 1.00 0.00 C ATOM 252 CG ARG A 17 -8.044 1.495 1.839 1.00 0.00 C ATOM 253 CD ARG A 17 -7.359 2.741 2.352 1.00 0.00 C ATOM 254 NE ARG A 17 -6.717 3.512 1.283 1.00 0.00 N ATOM 255 CZ ARG A 17 -5.732 4.402 1.471 1.00 0.00 C ATOM 256 NH1 ARG A 17 -5.169 4.535 2.675 1.00 0.00 N ATOM 257 NH2 ARG A 17 -5.291 5.141 0.452 1.00 0.00 N ATOM 258 H ARG A 17 -8.239 -1.323 1.059 1.00 0.00 H ATOM 259 HA ARG A 17 -9.756 -1.032 3.507 1.00 0.00 H ATOM 260 HB2 ARG A 17 -9.470 1.425 3.400 1.00 0.00 H ATOM 261 HB3 ARG A 17 -7.987 0.550 3.733 1.00 0.00 H ATOM 262 HG2 ARG A 17 -7.308 0.842 1.393 1.00 0.00 H ATOM 263 HG3 ARG A 17 -8.784 1.767 1.101 1.00 0.00 H ATOM 264 HD2 ARG A 17 -8.093 3.366 2.839 1.00 0.00 H ATOM 265 HD3 ARG A 17 -6.607 2.443 3.067 1.00 0.00 H ATOM 266 HE ARG A 17 -7.091 3.371 0.381 1.00 0.00 H ATOM 267 HH11 ARG A 17 -5.444 3.980 3.466 1.00 0.00 H ATOM 268 HH12 ARG A 17 -4.458 5.224 2.840 1.00 0.00 H ATOM 269 HH21 ARG A 17 -5.664 5.072 -0.478 1.00 0.00 H ATOM 270 HH22 ARG A 17 -4.547 5.804 0.579 1.00 0.00 H ATOM 271 N ARG A 18 -11.742 -0.717 2.233 1.00 0.00 N ATOM 272 CA ARG A 18 -13.037 -0.544 1.600 1.00 0.00 C ATOM 273 C ARG A 18 -13.110 -1.367 0.312 1.00 0.00 C ATOM 274 O ARG A 18 -13.770 -0.991 -0.661 1.00 0.00 O ATOM 275 CB ARG A 18 -13.303 0.944 1.340 1.00 0.00 C ATOM 276 CG ARG A 18 -14.763 1.313 1.183 1.00 0.00 C ATOM 277 CD ARG A 18 -14.910 2.797 0.940 1.00 0.00 C ATOM 278 NE ARG A 18 -14.211 3.601 1.962 1.00 0.00 N ATOM 279 CZ ARG A 18 -14.245 4.936 2.040 1.00 0.00 C ATOM 280 NH1 ARG A 18 -15.091 5.628 1.279 1.00 0.00 N ATOM 281 NH2 ARG A 18 -13.456 5.573 2.906 1.00 0.00 N ATOM 282 H ARG A 18 -11.727 -1.164 3.108 1.00 0.00 H ATOM 283 HA ARG A 18 -13.779 -0.921 2.286 1.00 0.00 H ATOM 284 HB2 ARG A 18 -12.893 1.514 2.161 1.00 0.00 H ATOM 285 HB3 ARG A 18 -12.780 1.227 0.438 1.00 0.00 H ATOM 286 HG2 ARG A 18 -15.177 0.776 0.342 1.00 0.00 H ATOM 287 HG3 ARG A 18 -15.293 1.045 2.084 1.00 0.00 H ATOM 288 HD2 ARG A 18 -14.507 3.032 -0.035 1.00 0.00 H ATOM 289 HD3 ARG A 18 -15.961 3.043 0.964 1.00 0.00 H ATOM 290 HE ARG A 18 -13.652 3.089 2.590 1.00 0.00 H ATOM 291 HH11 ARG A 18 -15.721 5.181 0.638 1.00 0.00 H ATOM 292 HH12 ARG A 18 -15.154 6.628 1.313 1.00 0.00 H ATOM 293 HH21 ARG A 18 -12.816 5.095 3.520 1.00 0.00 H ATOM 294 HH22 ARG A 18 -13.466 6.576 2.968 1.00 0.00 H TER 295 ARG A 18