ATOM 1 N GLY A 1 -12.528 -2.898 0.466 1.00 0.00 N ATOM 2 CA GLY A 1 -12.548 -3.727 -0.718 1.00 0.00 C ATOM 3 C GLY A 1 -11.540 -3.308 -1.775 1.00 0.00 C ATOM 4 O GLY A 1 -11.603 -3.773 -2.918 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.071 -3.215 1.276 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.341 -4.745 -0.423 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.538 -3.693 -1.144 1.00 0.00 H ATOM 8 N VAL A 2 -10.635 -2.412 -1.434 1.00 0.00 N ATOM 9 CA VAL A 2 -9.605 -2.003 -2.370 1.00 0.00 C ATOM 10 C VAL A 2 -8.228 -2.203 -1.745 1.00 0.00 C ATOM 11 O VAL A 2 -7.899 -1.580 -0.733 1.00 0.00 O ATOM 12 CB VAL A 2 -9.758 -0.511 -2.813 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.703 -0.138 -3.848 1.00 0.00 C ATOM 14 CG2 VAL A 2 -11.149 -0.241 -3.368 1.00 0.00 C ATOM 15 H VAL A 2 -10.653 -1.993 -0.545 1.00 0.00 H ATOM 16 HA VAL A 2 -9.688 -2.636 -3.240 1.00 0.00 H ATOM 17 HB VAL A 2 -9.607 0.111 -1.944 1.00 0.00 H ATOM 18 HG11 VAL A 2 -8.820 0.898 -4.126 1.00 0.00 H ATOM 19 HG12 VAL A 2 -8.823 -0.758 -4.724 1.00 0.00 H ATOM 20 HG13 VAL A 2 -7.720 -0.294 -3.430 1.00 0.00 H ATOM 21 HG21 VAL A 2 -11.327 -0.879 -4.221 1.00 0.00 H ATOM 22 HG22 VAL A 2 -11.224 0.793 -3.667 1.00 0.00 H ATOM 23 HG23 VAL A 2 -11.887 -0.453 -2.609 1.00 0.00 H ATOM 24 N CYS A 3 -7.459 -3.101 -2.308 1.00 0.00 N ATOM 25 CA CYS A 3 -6.100 -3.326 -1.863 1.00 0.00 C ATOM 26 C CYS A 3 -5.136 -2.514 -2.688 1.00 0.00 C ATOM 27 O CYS A 3 -5.005 -2.718 -3.898 1.00 0.00 O ATOM 28 CB CYS A 3 -5.727 -4.814 -1.894 1.00 0.00 C ATOM 29 SG CYS A 3 -6.678 -5.867 -0.733 1.00 0.00 S ATOM 30 H CYS A 3 -7.814 -3.644 -3.042 1.00 0.00 H ATOM 31 HA CYS A 3 -6.006 -2.964 -0.854 1.00 0.00 H ATOM 32 HB2 CYS A 3 -5.895 -5.197 -2.888 1.00 0.00 H ATOM 33 HB3 CYS A 3 -4.680 -4.916 -1.646 1.00 0.00 H ATOM 34 N ARG A 4 -4.517 -1.551 -2.053 1.00 0.00 N ATOM 35 CA ARG A 4 -3.529 -0.721 -2.693 1.00 0.00 C ATOM 36 C ARG A 4 -2.154 -1.076 -2.189 1.00 0.00 C ATOM 37 O ARG A 4 -1.826 -0.838 -1.024 1.00 0.00 O ATOM 38 CB ARG A 4 -3.838 0.763 -2.482 1.00 0.00 C ATOM 39 CG ARG A 4 -5.119 1.191 -3.170 1.00 0.00 C ATOM 40 CD ARG A 4 -5.430 2.659 -2.973 1.00 0.00 C ATOM 41 NE ARG A 4 -6.580 3.053 -3.791 1.00 0.00 N ATOM 42 CZ ARG A 4 -7.356 4.117 -3.596 1.00 0.00 C ATOM 43 NH1 ARG A 4 -7.132 4.940 -2.576 1.00 0.00 N ATOM 44 NH2 ARG A 4 -8.359 4.360 -4.432 1.00 0.00 N ATOM 45 H ARG A 4 -4.730 -1.385 -1.105 1.00 0.00 H ATOM 46 HA ARG A 4 -3.561 -0.941 -3.749 1.00 0.00 H ATOM 47 HB2 ARG A 4 -3.931 0.955 -1.422 1.00 0.00 H ATOM 48 HB3 ARG A 4 -3.026 1.352 -2.877 1.00 0.00 H ATOM 49 HG2 ARG A 4 -5.038 0.993 -4.227 1.00 0.00 H ATOM 50 HG3 ARG A 4 -5.930 0.606 -2.760 1.00 0.00 H ATOM 51 HD2 ARG A 4 -5.650 2.837 -1.931 1.00 0.00 H ATOM 52 HD3 ARG A 4 -4.570 3.243 -3.272 1.00 0.00 H ATOM 53 HE ARG A 4 -6.746 2.455 -4.556 1.00 0.00 H ATOM 54 HH11 ARG A 4 -6.394 4.816 -1.910 1.00 0.00 H ATOM 55 HH12 ARG A 4 -7.715 5.745 -2.426 1.00 0.00 H ATOM 56 HH21 ARG A 4 -8.561 3.770 -5.219 1.00 0.00 H ATOM 57 HH22 ARG A 4 -8.965 5.149 -4.300 1.00 0.00 H HETATM 58 N ABA A 5 -1.380 -1.681 -3.053 1.00 0.00 N HETATM 59 CA ABA A 5 -0.040 -2.111 -2.743 1.00 0.00 C HETATM 60 C ABA A 5 0.959 -1.038 -3.117 1.00 0.00 C HETATM 61 O ABA A 5 1.218 -0.801 -4.299 1.00 0.00 O HETATM 62 CB ABA A 5 0.280 -3.416 -3.490 1.00 0.00 C HETATM 63 CG ABA A 5 1.666 -3.977 -3.211 1.00 0.00 C HETATM 64 H ABA A 5 -1.719 -1.853 -3.959 1.00 0.00 H HETATM 65 HA ABA A 5 0.030 -2.297 -1.684 1.00 0.00 H HETATM 66 HB3 ABA A 5 0.199 -3.237 -4.552 1.00 0.00 H HETATM 67 HB2 ABA A 5 -0.439 -4.170 -3.207 1.00 0.00 H HETATM 68 HG1 ABA A 5 2.413 -3.248 -3.488 1.00 0.00 H HETATM 69 HG3 ABA A 5 1.814 -4.879 -3.784 1.00 0.00 H HETATM 70 HG2 ABA A 5 1.755 -4.203 -2.160 1.00 0.00 H ATOM 71 N VAL A 6 1.460 -0.350 -2.136 1.00 0.00 N ATOM 72 CA VAL A 6 2.499 0.616 -2.365 1.00 0.00 C ATOM 73 C VAL A 6 3.765 -0.017 -1.867 1.00 0.00 C ATOM 74 O VAL A 6 3.798 -0.533 -0.766 1.00 0.00 O ATOM 75 CB VAL A 6 2.287 1.920 -1.576 1.00 0.00 C ATOM 76 CG1 VAL A 6 3.242 3.013 -2.042 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.836 2.387 -1.593 1.00 0.00 C ATOM 78 H VAL A 6 1.146 -0.491 -1.215 1.00 0.00 H ATOM 79 HA VAL A 6 2.570 0.822 -3.424 1.00 0.00 H ATOM 80 HB VAL A 6 2.570 1.671 -0.570 1.00 0.00 H ATOM 81 HG11 VAL A 6 3.069 3.215 -3.088 1.00 0.00 H ATOM 82 HG12 VAL A 6 4.263 2.689 -1.903 1.00 0.00 H ATOM 83 HG13 VAL A 6 3.066 3.912 -1.472 1.00 0.00 H ATOM 84 HG21 VAL A 6 0.537 2.573 -2.616 1.00 0.00 H ATOM 85 HG22 VAL A 6 0.742 3.296 -1.019 1.00 0.00 H ATOM 86 HG23 VAL A 6 0.203 1.623 -1.165 1.00 0.00 H HETATM 87 N ABA A 7 4.767 -0.003 -2.649 1.00 0.00 N HETATM 88 CA ABA A 7 6.004 -0.648 -2.286 1.00 0.00 C HETATM 89 C ABA A 7 7.169 0.268 -2.584 1.00 0.00 C HETATM 90 O ABA A 7 7.368 0.679 -3.737 1.00 0.00 O HETATM 91 CB ABA A 7 6.148 -1.992 -3.016 1.00 0.00 C HETATM 92 CG ABA A 7 7.342 -2.811 -2.571 1.00 0.00 C HETATM 93 H ABA A 7 4.681 0.500 -3.482 1.00 0.00 H HETATM 94 HA ABA A 7 5.977 -0.830 -1.223 1.00 0.00 H HETATM 95 HB3 ABA A 7 6.250 -1.799 -4.074 1.00 0.00 H HETATM 96 HB2 ABA A 7 5.260 -2.580 -2.846 1.00 0.00 H HETATM 97 HG1 ABA A 7 7.234 -3.076 -1.530 1.00 0.00 H HETATM 98 HG3 ABA A 7 8.241 -2.228 -2.703 1.00 0.00 H HETATM 99 HG2 ABA A 7 7.406 -3.709 -3.168 1.00 0.00 H ATOM 100 N ARG A 8 7.913 0.620 -1.564 1.00 0.00 N ATOM 101 CA ARG A 8 9.050 1.486 -1.733 1.00 0.00 C ATOM 102 C ARG A 8 10.305 0.790 -1.256 1.00 0.00 C ATOM 103 O ARG A 8 10.601 0.778 -0.048 1.00 0.00 O ATOM 104 CB ARG A 8 8.879 2.820 -0.983 1.00 0.00 C ATOM 105 CG ARG A 8 7.646 3.649 -1.358 1.00 0.00 C ATOM 106 CD ARG A 8 7.483 3.826 -2.870 1.00 0.00 C ATOM 107 NE ARG A 8 8.681 4.365 -3.538 1.00 0.00 N ATOM 108 CZ ARG A 8 8.805 4.504 -4.871 1.00 0.00 C ATOM 109 NH1 ARG A 8 7.787 4.218 -5.679 1.00 0.00 N ATOM 110 NH2 ARG A 8 9.941 4.940 -5.388 1.00 0.00 N ATOM 111 H ARG A 8 7.705 0.268 -0.669 1.00 0.00 H ATOM 112 HA ARG A 8 9.151 1.688 -2.788 1.00 0.00 H ATOM 113 HB2 ARG A 8 8.826 2.609 0.074 1.00 0.00 H ATOM 114 HB3 ARG A 8 9.760 3.414 -1.165 1.00 0.00 H ATOM 115 HG2 ARG A 8 6.765 3.153 -0.976 1.00 0.00 H ATOM 116 HG3 ARG A 8 7.731 4.621 -0.896 1.00 0.00 H ATOM 117 HD2 ARG A 8 7.257 2.864 -3.306 1.00 0.00 H ATOM 118 HD3 ARG A 8 6.654 4.494 -3.049 1.00 0.00 H ATOM 119 HE ARG A 8 9.438 4.611 -2.955 1.00 0.00 H ATOM 120 HH11 ARG A 8 6.897 3.896 -5.341 1.00 0.00 H ATOM 121 HH12 ARG A 8 7.891 4.319 -6.673 1.00 0.00 H ATOM 122 HH21 ARG A 8 10.732 5.175 -4.812 1.00 0.00 H ATOM 123 HH22 ARG A 8 10.070 5.057 -6.377 1.00 0.00 H ATOM 124 N ARG A 9 11.008 0.171 -2.198 1.00 0.00 N ATOM 125 CA ARG A 9 12.274 -0.513 -1.955 1.00 0.00 C ATOM 126 C ARG A 9 12.102 -1.637 -0.924 1.00 0.00 C ATOM 127 O ARG A 9 12.580 -1.553 0.213 1.00 0.00 O ATOM 128 CB ARG A 9 13.362 0.492 -1.529 1.00 0.00 C ATOM 129 CG ARG A 9 14.749 -0.107 -1.360 1.00 0.00 C ATOM 130 CD ARG A 9 15.743 0.912 -0.849 1.00 0.00 C ATOM 131 NE ARG A 9 15.369 1.436 0.474 1.00 0.00 N ATOM 132 CZ ARG A 9 16.232 1.775 1.435 1.00 0.00 C ATOM 133 NH1 ARG A 9 17.546 1.606 1.255 1.00 0.00 N ATOM 134 NH2 ARG A 9 15.785 2.271 2.581 1.00 0.00 N ATOM 135 H ARG A 9 10.669 0.154 -3.121 1.00 0.00 H ATOM 136 HA ARG A 9 12.566 -0.970 -2.889 1.00 0.00 H ATOM 137 HB2 ARG A 9 13.424 1.270 -2.273 1.00 0.00 H ATOM 138 HB3 ARG A 9 13.068 0.934 -0.589 1.00 0.00 H ATOM 139 HG2 ARG A 9 14.690 -0.921 -0.653 1.00 0.00 H ATOM 140 HG3 ARG A 9 15.088 -0.486 -2.312 1.00 0.00 H ATOM 141 HD2 ARG A 9 16.710 0.440 -0.770 1.00 0.00 H ATOM 142 HD3 ARG A 9 15.795 1.733 -1.548 1.00 0.00 H ATOM 143 HE ARG A 9 14.403 1.548 0.618 1.00 0.00 H ATOM 144 HH11 ARG A 9 17.922 1.228 0.406 1.00 0.00 H ATOM 145 HH12 ARG A 9 18.199 1.848 1.978 1.00 0.00 H ATOM 146 HH21 ARG A 9 14.811 2.406 2.780 1.00 0.00 H ATOM 147 HH22 ARG A 9 16.404 2.549 3.322 1.00 0.00 H ATOM 148 N GLY A 10 11.349 -2.643 -1.296 1.00 0.00 N ATOM 149 CA GLY A 10 11.160 -3.798 -0.440 1.00 0.00 C ATOM 150 C GLY A 10 10.058 -3.613 0.591 1.00 0.00 C ATOM 151 O GLY A 10 9.421 -4.586 1.014 1.00 0.00 O ATOM 152 H GLY A 10 10.907 -2.611 -2.174 1.00 0.00 H ATOM 153 HA2 GLY A 10 10.919 -4.652 -1.056 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.088 -3.992 0.078 1.00 0.00 H ATOM 155 N VAL A 11 9.835 -2.383 1.003 1.00 0.00 N ATOM 156 CA VAL A 11 8.817 -2.073 1.988 1.00 0.00 C ATOM 157 C VAL A 11 7.465 -2.072 1.308 1.00 0.00 C ATOM 158 O VAL A 11 7.148 -1.159 0.542 1.00 0.00 O ATOM 159 CB VAL A 11 9.069 -0.692 2.651 1.00 0.00 C ATOM 160 CG1 VAL A 11 8.041 -0.407 3.744 1.00 0.00 C ATOM 161 CG2 VAL A 11 10.475 -0.622 3.212 1.00 0.00 C ATOM 162 H VAL A 11 10.371 -1.655 0.621 1.00 0.00 H ATOM 163 HA VAL A 11 8.838 -2.841 2.745 1.00 0.00 H ATOM 164 HB VAL A 11 8.969 0.067 1.890 1.00 0.00 H ATOM 165 HG11 VAL A 11 8.103 -1.170 4.506 1.00 0.00 H ATOM 166 HG12 VAL A 11 7.050 -0.401 3.316 1.00 0.00 H ATOM 167 HG13 VAL A 11 8.251 0.557 4.183 1.00 0.00 H ATOM 168 HG21 VAL A 11 10.632 0.349 3.657 1.00 0.00 H ATOM 169 HG22 VAL A 11 11.190 -0.775 2.417 1.00 0.00 H ATOM 170 HG23 VAL A 11 10.605 -1.387 3.963 1.00 0.00 H HETATM 171 N ABA A 12 6.704 -3.099 1.547 1.00 0.00 N HETATM 172 CA ABA A 12 5.421 -3.239 0.936 1.00 0.00 C HETATM 173 C ABA A 12 4.348 -2.858 1.924 1.00 0.00 C HETATM 174 O ABA A 12 4.240 -3.442 2.999 1.00 0.00 O HETATM 175 CB ABA A 12 5.215 -4.673 0.432 1.00 0.00 C HETATM 176 CG ABA A 12 3.903 -4.885 -0.298 1.00 0.00 C HETATM 177 H ABA A 12 7.005 -3.785 2.182 1.00 0.00 H HETATM 178 HA ABA A 12 5.378 -2.566 0.093 1.00 0.00 H HETATM 179 HB3 ABA A 12 5.245 -5.350 1.274 1.00 0.00 H HETATM 180 HB2 ABA A 12 6.016 -4.925 -0.248 1.00 0.00 H HETATM 181 HG1 ABA A 12 3.083 -4.687 0.376 1.00 0.00 H HETATM 182 HG3 ABA A 12 3.845 -5.904 -0.645 1.00 0.00 H HETATM 183 HG2 ABA A 12 3.846 -4.216 -1.145 1.00 0.00 H ATOM 184 N ARG A 13 3.616 -1.864 1.587 1.00 0.00 N ATOM 185 CA ARG A 13 2.522 -1.399 2.363 1.00 0.00 C ATOM 186 C ARG A 13 1.260 -1.564 1.530 1.00 0.00 C ATOM 187 O ARG A 13 0.871 -0.674 0.761 1.00 0.00 O ATOM 188 CB ARG A 13 2.738 0.069 2.754 1.00 0.00 C ATOM 189 CG ARG A 13 1.617 0.678 3.593 1.00 0.00 C ATOM 190 CD ARG A 13 1.908 2.132 3.926 1.00 0.00 C ATOM 191 NE ARG A 13 3.099 2.280 4.772 1.00 0.00 N ATOM 192 CZ ARG A 13 4.016 3.256 4.653 1.00 0.00 C ATOM 193 NH1 ARG A 13 3.931 4.153 3.671 1.00 0.00 N ATOM 194 NH2 ARG A 13 5.028 3.314 5.500 1.00 0.00 N ATOM 195 H ARG A 13 3.810 -1.400 0.743 1.00 0.00 H ATOM 196 HA ARG A 13 2.445 -2.004 3.254 1.00 0.00 H ATOM 197 HB2 ARG A 13 3.656 0.147 3.321 1.00 0.00 H ATOM 198 HB3 ARG A 13 2.840 0.655 1.854 1.00 0.00 H ATOM 199 HG2 ARG A 13 0.696 0.618 3.035 1.00 0.00 H ATOM 200 HG3 ARG A 13 1.522 0.114 4.509 1.00 0.00 H ATOM 201 HD2 ARG A 13 2.066 2.671 3.005 1.00 0.00 H ATOM 202 HD3 ARG A 13 1.057 2.553 4.442 1.00 0.00 H ATOM 203 HE ARG A 13 3.181 1.602 5.484 1.00 0.00 H ATOM 204 HH11 ARG A 13 3.203 4.162 2.983 1.00 0.00 H ATOM 205 HH12 ARG A 13 4.622 4.874 3.559 1.00 0.00 H ATOM 206 HH21 ARG A 13 5.142 2.641 6.237 1.00 0.00 H ATOM 207 HH22 ARG A 13 5.726 4.032 5.450 1.00 0.00 H HETATM 208 N ABA A 14 0.681 -2.727 1.605 1.00 0.00 N HETATM 209 CA ABA A 14 -0.542 -2.985 0.910 1.00 0.00 C HETATM 210 C ABA A 14 -1.684 -2.743 1.855 1.00 0.00 C HETATM 211 O ABA A 14 -1.870 -3.474 2.834 1.00 0.00 O HETATM 212 CB ABA A 14 -0.587 -4.405 0.344 1.00 0.00 C HETATM 213 CG ABA A 14 -1.837 -4.693 -0.471 1.00 0.00 C HETATM 214 H ABA A 14 1.084 -3.440 2.148 1.00 0.00 H HETATM 215 HA ABA A 14 -0.627 -2.270 0.108 1.00 0.00 H HETATM 216 HB3 ABA A 14 -0.553 -5.112 1.161 1.00 0.00 H HETATM 217 HB2 ABA A 14 0.270 -4.560 -0.297 1.00 0.00 H HETATM 218 HG1 ABA A 14 -2.705 -4.596 0.165 1.00 0.00 H HETATM 219 HG3 ABA A 14 -1.793 -5.695 -0.871 1.00 0.00 H HETATM 220 HG2 ABA A 14 -1.908 -3.984 -1.283 1.00 0.00 H ATOM 221 N VAL A 15 -2.404 -1.700 1.605 1.00 0.00 N ATOM 222 CA VAL A 15 -3.511 -1.335 2.438 1.00 0.00 C ATOM 223 C VAL A 15 -4.804 -1.734 1.770 1.00 0.00 C ATOM 224 O VAL A 15 -5.158 -1.206 0.700 1.00 0.00 O ATOM 225 CB VAL A 15 -3.538 0.187 2.734 1.00 0.00 C ATOM 226 CG1 VAL A 15 -4.687 0.539 3.674 1.00 0.00 C ATOM 227 CG2 VAL A 15 -2.213 0.650 3.319 1.00 0.00 C ATOM 228 H VAL A 15 -2.189 -1.162 0.809 1.00 0.00 H ATOM 229 HA VAL A 15 -3.417 -1.865 3.374 1.00 0.00 H ATOM 230 HB VAL A 15 -3.698 0.705 1.799 1.00 0.00 H ATOM 231 HG11 VAL A 15 -4.685 1.601 3.869 1.00 0.00 H ATOM 232 HG12 VAL A 15 -4.563 0.003 4.604 1.00 0.00 H ATOM 233 HG13 VAL A 15 -5.623 0.254 3.218 1.00 0.00 H ATOM 234 HG21 VAL A 15 -1.425 0.464 2.605 1.00 0.00 H ATOM 235 HG22 VAL A 15 -2.012 0.103 4.229 1.00 0.00 H ATOM 236 HG23 VAL A 15 -2.265 1.705 3.540 1.00 0.00 H ATOM 237 N CYS A 16 -5.464 -2.687 2.347 1.00 0.00 N ATOM 238 CA CYS A 16 -6.755 -3.099 1.896 1.00 0.00 C ATOM 239 C CYS A 16 -7.793 -2.341 2.672 1.00 0.00 C ATOM 240 O CYS A 16 -7.993 -2.570 3.870 1.00 0.00 O ATOM 241 CB CYS A 16 -6.936 -4.605 2.040 1.00 0.00 C ATOM 242 SG CYS A 16 -5.744 -5.603 1.061 1.00 0.00 S ATOM 243 H CYS A 16 -5.079 -3.150 3.122 1.00 0.00 H ATOM 244 HA CYS A 16 -6.884 -2.815 0.866 1.00 0.00 H ATOM 245 HB2 CYS A 16 -6.827 -4.875 3.079 1.00 0.00 H ATOM 246 HB3 CYS A 16 -7.930 -4.863 1.711 1.00 0.00 H ATOM 247 N ARG A 17 -8.398 -1.398 2.018 1.00 0.00 N ATOM 248 CA ARG A 17 -9.376 -0.579 2.640 1.00 0.00 C ATOM 249 C ARG A 17 -10.635 -0.587 1.802 1.00 0.00 C ATOM 250 O ARG A 17 -10.587 -0.299 0.599 1.00 0.00 O ATOM 251 CB ARG A 17 -8.846 0.855 2.820 1.00 0.00 C ATOM 252 CG ARG A 17 -9.767 1.781 3.617 1.00 0.00 C ATOM 253 CD ARG A 17 -10.014 1.240 5.023 1.00 0.00 C ATOM 254 NE ARG A 17 -8.758 1.043 5.773 1.00 0.00 N ATOM 255 CZ ARG A 17 -8.510 0.022 6.610 1.00 0.00 C ATOM 256 NH1 ARG A 17 -9.435 -0.913 6.817 1.00 0.00 N ATOM 257 NH2 ARG A 17 -7.327 -0.061 7.234 1.00 0.00 N ATOM 258 H ARG A 17 -8.191 -1.256 1.065 1.00 0.00 H ATOM 259 HA ARG A 17 -9.589 -0.998 3.613 1.00 0.00 H ATOM 260 HB2 ARG A 17 -7.897 0.811 3.335 1.00 0.00 H ATOM 261 HB3 ARG A 17 -8.693 1.286 1.843 1.00 0.00 H ATOM 262 HG2 ARG A 17 -9.308 2.755 3.693 1.00 0.00 H ATOM 263 HG3 ARG A 17 -10.713 1.866 3.099 1.00 0.00 H ATOM 264 HD2 ARG A 17 -10.638 1.942 5.556 1.00 0.00 H ATOM 265 HD3 ARG A 17 -10.530 0.297 4.944 1.00 0.00 H ATOM 266 HE ARG A 17 -8.083 1.745 5.622 1.00 0.00 H ATOM 267 HH11 ARG A 17 -10.333 -0.893 6.368 1.00 0.00 H ATOM 268 HH12 ARG A 17 -9.287 -1.700 7.422 1.00 0.00 H ATOM 269 HH21 ARG A 17 -6.599 0.619 7.098 1.00 0.00 H ATOM 270 HH22 ARG A 17 -7.103 -0.800 7.873 1.00 0.00 H ATOM 271 N ARG A 18 -11.719 -1.002 2.426 1.00 0.00 N ATOM 272 CA ARG A 18 -13.063 -1.002 1.859 1.00 0.00 C ATOM 273 C ARG A 18 -13.107 -1.716 0.493 1.00 0.00 C ATOM 274 O ARG A 18 -13.594 -1.174 -0.517 1.00 0.00 O ATOM 275 CB ARG A 18 -13.613 0.436 1.796 1.00 0.00 C ATOM 276 CG ARG A 18 -15.102 0.543 1.493 1.00 0.00 C ATOM 277 CD ARG A 18 -15.554 1.983 1.538 1.00 0.00 C ATOM 278 NE ARG A 18 -16.997 2.130 1.318 1.00 0.00 N ATOM 279 CZ ARG A 18 -17.746 3.112 1.853 1.00 0.00 C ATOM 280 NH1 ARG A 18 -17.183 4.006 2.669 1.00 0.00 N ATOM 281 NH2 ARG A 18 -19.050 3.192 1.576 1.00 0.00 N ATOM 282 H ARG A 18 -11.604 -1.360 3.334 1.00 0.00 H ATOM 283 HA ARG A 18 -13.675 -1.574 2.541 1.00 0.00 H ATOM 284 HB2 ARG A 18 -13.431 0.914 2.747 1.00 0.00 H ATOM 285 HB3 ARG A 18 -13.070 0.972 1.033 1.00 0.00 H ATOM 286 HG2 ARG A 18 -15.292 0.137 0.508 1.00 0.00 H ATOM 287 HG3 ARG A 18 -15.650 -0.026 2.230 1.00 0.00 H ATOM 288 HD2 ARG A 18 -15.309 2.388 2.509 1.00 0.00 H ATOM 289 HD3 ARG A 18 -15.023 2.535 0.775 1.00 0.00 H ATOM 290 HE ARG A 18 -17.399 1.456 0.727 1.00 0.00 H ATOM 291 HH11 ARG A 18 -16.212 3.990 2.914 1.00 0.00 H ATOM 292 HH12 ARG A 18 -17.705 4.757 3.082 1.00 0.00 H ATOM 293 HH21 ARG A 18 -19.524 2.541 0.975 1.00 0.00 H ATOM 294 HH22 ARG A 18 -19.629 3.922 1.951 1.00 0.00 H TER 295 ARG A 18