ATOM 1 N ALA A 1 12.952 6.167 -1.495 1.00 0.00 N ATOM 2 CA ALA A 1 11.525 6.591 -1.498 1.00 0.00 C ATOM 3 C ALA A 1 11.078 6.876 -0.068 1.00 0.00 C ATOM 4 O ALA A 1 10.978 5.965 0.754 1.00 0.00 O ATOM 5 CB ALA A 1 10.666 5.479 -2.104 1.00 0.00 C ATOM 6 H1 ALA A 1 13.007 5.132 -1.585 1.00 0.00 H ATOM 7 H2 ALA A 1 13.400 6.463 -0.602 1.00 0.00 H ATOM 8 H3 ALA A 1 13.449 6.607 -2.294 1.00 0.00 H ATOM 9 HA ALA A 1 11.421 7.489 -2.091 1.00 0.00 H ATOM 10 HB1 ALA A 1 10.231 5.823 -3.030 1.00 0.00 H ATOM 11 HB2 ALA A 1 9.879 5.216 -1.411 1.00 0.00 H ATOM 12 HB3 ALA A 1 11.280 4.612 -2.295 1.00 0.00 H ATOM 13 N GLY A 2 10.810 8.145 0.220 1.00 0.00 N ATOM 14 CA GLY A 2 10.372 8.540 1.553 1.00 0.00 C ATOM 15 C GLY A 2 11.564 8.717 2.488 1.00 0.00 C ATOM 16 O GLY A 2 11.399 9.024 3.667 1.00 0.00 O ATOM 17 H GLY A 2 10.906 8.828 -0.477 1.00 0.00 H ATOM 18 HA2 GLY A 2 9.831 9.473 1.486 1.00 0.00 H ATOM 19 HA3 GLY A 2 9.720 7.780 1.953 1.00 0.00 H ATOM 20 N GLY A 3 12.765 8.525 1.953 1.00 0.00 N ATOM 21 CA GLY A 3 13.977 8.669 2.750 1.00 0.00 C ATOM 22 C GLY A 3 14.101 7.540 3.767 1.00 0.00 C ATOM 23 O GLY A 3 14.748 7.694 4.801 1.00 0.00 O ATOM 24 H GLY A 3 12.838 8.284 1.006 1.00 0.00 H ATOM 25 HA2 GLY A 3 14.836 8.654 2.095 1.00 0.00 H ATOM 26 HA3 GLY A 3 13.947 9.613 3.275 1.00 0.00 H HETATM 27 N DBU A 4 13.475 6.405 3.466 1.00 0.00 N HETATM 28 CA DBU A 4 13.508 5.284 4.323 1.00 0.00 C HETATM 29 CB DBU A 4 12.440 4.495 4.763 1.00 0.00 C HETATM 30 CG DBU A 4 10.992 4.700 4.389 1.00 0.00 C HETATM 31 C DBU A 4 14.916 4.969 4.774 1.00 0.00 C HETATM 32 O DBU A 4 15.608 4.124 4.207 1.00 0.00 O HETATM 33 H DBU A 4 12.969 6.331 2.630 1.00 0.00 H HETATM 34 HB DBU A 4 12.653 3.668 5.423 1.00 0.00 H HETATM 35 HG1 DBU A 4 10.772 4.143 3.490 1.00 0.00 H HETATM 36 HG2 DBU A 4 10.810 5.749 4.216 1.00 0.00 H HETATM 37 HG3 DBU A 4 10.362 4.351 5.192 1.00 0.00 H ATOM 38 N ILE A 5 15.345 5.664 5.820 1.00 0.00 N ATOM 39 CA ILE A 5 16.683 5.461 6.362 1.00 0.00 C ATOM 40 C ILE A 5 16.930 3.987 6.675 1.00 0.00 C ATOM 41 O ILE A 5 18.025 3.476 6.446 1.00 0.00 O ATOM 42 CB ILE A 5 16.865 6.294 7.631 1.00 0.00 C ATOM 43 CG1 ILE A 5 16.402 7.729 7.371 1.00 0.00 C ATOM 44 CG2 ILE A 5 18.342 6.300 8.034 1.00 0.00 C ATOM 45 CD1 ILE A 5 15.046 7.958 8.043 1.00 0.00 C ATOM 46 H ILE A 5 14.752 6.325 6.236 1.00 0.00 H ATOM 47 HA ILE A 5 17.406 5.784 5.626 1.00 0.00 H ATOM 48 HB ILE A 5 16.277 5.864 8.430 1.00 0.00 H ATOM 49 HG12 ILE A 5 17.127 8.420 7.776 1.00 0.00 H ATOM 50 HG13 ILE A 5 16.305 7.888 6.308 1.00 0.00 H ATOM 51 HG21 ILE A 5 18.956 6.344 7.147 1.00 0.00 H ATOM 52 HG22 ILE A 5 18.568 5.400 8.585 1.00 0.00 H ATOM 53 HG23 ILE A 5 18.541 7.162 8.654 1.00 0.00 H ATOM 54 HD11 ILE A 5 14.655 8.919 7.745 1.00 0.00 H ATOM 55 HD12 ILE A 5 15.168 7.937 9.117 1.00 0.00 H ATOM 56 HD13 ILE A 5 14.360 7.181 7.743 1.00 0.00 H ATOM 57 N PRO A 6 15.941 3.299 7.184 1.00 0.00 N ATOM 58 CA PRO A 6 16.069 1.853 7.522 1.00 0.00 C ATOM 59 C PRO A 6 16.628 1.048 6.353 1.00 0.00 C ATOM 60 O PRO A 6 17.322 0.052 6.553 1.00 0.00 O ATOM 61 CB PRO A 6 14.637 1.425 7.855 1.00 0.00 C ATOM 62 CG PRO A 6 13.939 2.677 8.270 1.00 0.00 C ATOM 63 CD PRO A 6 14.600 3.818 7.500 1.00 0.00 C ATOM 64 HA PRO A 6 16.692 1.728 8.391 1.00 0.00 H ATOM 65 HB2 PRO A 6 14.161 0.999 6.982 1.00 0.00 H ATOM 66 HB3 PRO A 6 14.637 0.717 8.668 1.00 0.00 H ATOM 67 HG2 PRO A 6 12.888 2.617 8.020 1.00 0.00 H ATOM 68 HG3 PRO A 6 14.061 2.837 9.331 1.00 0.00 H ATOM 69 HD2 PRO A 6 14.048 4.032 6.598 1.00 0.00 H ATOM 70 HD3 PRO A 6 14.679 4.699 8.118 1.00 0.00 H HETATM 71 N DAL A 7 16.332 1.491 5.135 1.00 0.00 N HETATM 72 CA DAL A 7 16.827 0.799 3.950 1.00 0.00 C HETATM 73 CB DAL A 7 18.074 1.501 3.421 1.00 0.00 C HETATM 74 C DAL A 7 15.769 0.739 2.856 1.00 0.00 C HETATM 75 O DAL A 7 15.948 0.055 1.850 1.00 0.00 O HETATM 76 H DAL A 7 15.784 2.295 5.033 1.00 0.00 H HETATM 77 HA DAL A 7 17.091 -0.209 4.227 1.00 0.00 H HETATM 78 HB1 DAL A 7 17.908 2.565 3.390 1.00 0.00 H HETATM 79 HB2 DAL A 7 18.298 1.142 2.428 1.00 0.00 H ATOM 80 N LEU A 8 14.669 1.447 3.058 1.00 0.00 N ATOM 81 CA LEU A 8 13.596 1.457 2.078 1.00 0.00 C ATOM 82 C LEU A 8 14.026 2.233 0.842 1.00 0.00 C ATOM 83 O LEU A 8 13.751 1.834 -0.290 1.00 0.00 O ATOM 84 CB LEU A 8 12.346 2.085 2.693 1.00 0.00 C ATOM 85 CG LEU A 8 12.114 1.502 4.094 1.00 0.00 C ATOM 86 CD1 LEU A 8 10.661 1.737 4.511 1.00 0.00 C ATOM 87 CD2 LEU A 8 12.412 -0.004 4.099 1.00 0.00 C ATOM 88 H LEU A 8 14.578 1.981 3.871 1.00 0.00 H ATOM 89 HA LEU A 8 13.372 0.440 1.794 1.00 0.00 H ATOM 90 HB2 LEU A 8 12.480 3.155 2.762 1.00 0.00 H ATOM 91 HB3 LEU A 8 11.493 1.869 2.068 1.00 0.00 H ATOM 92 HG LEU A 8 12.768 1.999 4.796 1.00 0.00 H ATOM 93 HD11 LEU A 8 10.208 0.795 4.781 1.00 0.00 H ATOM 94 HD12 LEU A 8 10.117 2.174 3.687 1.00 0.00 H ATOM 95 HD13 LEU A 8 10.633 2.406 5.357 1.00 0.00 H ATOM 96 HD21 LEU A 8 12.339 -0.381 5.109 1.00 0.00 H ATOM 97 HD22 LEU A 8 13.411 -0.179 3.724 1.00 0.00 H ATOM 98 HD23 LEU A 8 11.698 -0.515 3.474 1.00 0.00 H ATOM 99 N MET A 9 14.708 3.347 1.081 1.00 0.00 N ATOM 100 CA MET A 9 15.190 4.194 -0.006 1.00 0.00 C ATOM 101 C MET A 9 16.324 3.504 -0.750 1.00 0.00 C ATOM 102 O MET A 9 16.301 3.392 -1.976 1.00 0.00 O ATOM 103 CB MET A 9 15.700 5.530 0.540 1.00 0.00 C ATOM 104 CG MET A 9 15.998 5.417 2.033 1.00 0.00 C ATOM 105 SD MET A 9 16.693 6.978 2.632 1.00 0.00 S ATOM 106 CE MET A 9 18.351 6.768 1.936 1.00 0.00 C ATOM 107 H MET A 9 14.891 3.599 2.008 1.00 0.00 H ATOM 108 HA MET A 9 14.379 4.381 -0.693 1.00 0.00 H ATOM 109 HB2 MET A 9 16.602 5.796 0.026 1.00 0.00 H ATOM 110 HB3 MET A 9 14.954 6.294 0.380 1.00 0.00 H ATOM 111 HG2 MET A 9 15.085 5.204 2.563 1.00 0.00 H ATOM 112 HG3 MET A 9 16.708 4.618 2.198 1.00 0.00 H ATOM 113 HE1 MET A 9 18.286 6.201 1.019 1.00 0.00 H ATOM 114 HE2 MET A 9 18.972 6.238 2.639 1.00 0.00 H ATOM 115 HE3 MET A 9 18.782 7.739 1.737 1.00 0.00 H HETATM 116 N DBB A 10 17.315 3.040 0.003 1.00 0.00 N HETATM 117 CA DBB A 10 18.454 2.353 -0.591 1.00 0.00 C HETATM 118 C DBB A 10 19.708 2.562 0.254 1.00 0.00 C HETATM 119 O DBB A 10 19.912 3.632 0.826 1.00 0.00 O HETATM 120 CB DBB A 10 18.155 0.857 -0.715 1.00 0.00 C HETATM 121 CG DBB A 10 16.643 0.627 -0.652 1.00 0.00 C HETATM 122 H DBB A 10 17.275 3.154 0.976 1.00 0.00 H HETATM 123 HA DBB A 10 18.629 2.753 -1.578 1.00 0.00 H HETATM 124 HB2 DBB A 10 18.635 0.323 0.092 1.00 0.00 H HETATM 125 HG1 DBB A 10 16.190 0.966 -1.572 1.00 0.00 H HETATM 126 HG2 DBB A 10 16.230 1.183 0.179 1.00 0.00 H HETATM 127 HG3 DBB A 10 16.443 -0.425 -0.517 1.00 0.00 H ATOM 128 N GLY A 11 20.546 1.533 0.320 1.00 0.00 N ATOM 129 CA GLY A 11 21.781 1.611 1.095 1.00 0.00 C ATOM 130 C GLY A 11 21.640 0.883 2.427 1.00 0.00 C ATOM 131 O GLY A 11 22.108 1.363 3.459 1.00 0.00 O ATOM 132 H GLY A 11 20.331 0.708 -0.159 1.00 0.00 H ATOM 133 HA2 GLY A 11 22.583 1.163 0.526 1.00 0.00 H ATOM 134 HA3 GLY A 11 22.013 2.647 1.283 1.00 0.00 H ATOM 135 N CYS A 12 20.987 -0.274 2.398 1.00 0.00 N ATOM 136 CA CYS A 12 20.783 -1.054 3.614 1.00 0.00 C ATOM 137 C CYS A 12 20.773 -2.548 3.304 1.00 0.00 C ATOM 138 O CYS A 12 21.686 -3.064 2.657 1.00 0.00 O ATOM 139 CB CYS A 12 19.458 -0.652 4.252 1.00 0.00 C ATOM 140 SG CYS A 12 19.457 1.135 4.520 1.00 0.00 S ATOM 141 H CYS A 12 20.629 -0.604 1.548 1.00 0.00 H ATOM 142 HA CYS A 12 21.583 -0.843 4.307 1.00 0.00 H ATOM 143 HB2 CYS A 12 18.649 -0.918 3.588 1.00 0.00 H ATOM 144 HB3 CYS A 12 19.332 -1.161 5.195 1.00 0.00 H ATOM 145 N GLY A 13 19.735 -3.238 3.765 1.00 0.00 N ATOM 146 CA GLY A 13 19.616 -4.670 3.529 1.00 0.00 C ATOM 147 C GLY A 13 18.188 -5.041 3.207 1.00 0.00 C ATOM 148 O GLY A 13 17.621 -5.970 3.783 1.00 0.00 O ATOM 149 H GLY A 13 19.033 -2.776 4.270 1.00 0.00 H ATOM 150 HA2 GLY A 13 20.233 -4.939 2.688 1.00 0.00 H ATOM 151 HA3 GLY A 13 19.938 -5.212 4.404 1.00 0.00 H ATOM 152 N TRP A 14 17.618 -4.310 2.268 1.00 0.00 N ATOM 153 CA TRP A 14 16.258 -4.559 1.847 1.00 0.00 C ATOM 154 C TRP A 14 16.181 -5.861 1.077 1.00 0.00 C ATOM 155 O TRP A 14 17.197 -6.410 0.650 1.00 0.00 O ATOM 156 CB TRP A 14 15.767 -3.404 0.976 1.00 0.00 C ATOM 157 CG TRP A 14 14.487 -2.888 1.538 1.00 0.00 C ATOM 158 CD1 TRP A 14 14.192 -2.855 2.853 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.335 -2.335 0.839 1.00 0.00 C ATOM 160 NE1 TRP A 14 12.922 -2.331 3.012 1.00 0.00 N ATOM 161 CE2 TRP A 14 12.354 -1.990 1.797 1.00 0.00 C ATOM 162 CE3 TRP A 14 13.047 -2.104 -0.518 1.00 0.00 C ATOM 163 CZ2 TRP A 14 11.128 -1.436 1.421 1.00 0.00 C ATOM 164 CZ3 TRP A 14 11.816 -1.546 -0.899 1.00 0.00 C ATOM 165 CH2 TRP A 14 10.859 -1.213 0.068 1.00 0.00 C ATOM 166 H TRP A 14 18.129 -3.590 1.842 1.00 0.00 H ATOM 167 HA TRP A 14 15.627 -4.638 2.716 1.00 0.00 H ATOM 168 HB2 TRP A 14 16.504 -2.615 0.972 1.00 0.00 H ATOM 169 HB3 TRP A 14 15.606 -3.753 -0.031 1.00 0.00 H ATOM 170 HD1 TRP A 14 14.846 -3.195 3.648 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.467 -2.204 3.869 1.00 0.00 H ATOM 172 HE3 TRP A 14 13.777 -2.355 -1.271 1.00 0.00 H ATOM 173 HZ2 TRP A 14 10.393 -1.182 2.171 1.00 0.00 H ATOM 174 HZ3 TRP A 14 11.606 -1.372 -1.945 1.00 0.00 H ATOM 175 HH2 TRP A 14 9.914 -0.784 -0.232 1.00 0.00 H ATOM 176 N LEU A 15 14.965 -6.345 0.900 1.00 0.00 N ATOM 177 CA LEU A 15 14.749 -7.581 0.176 1.00 0.00 C ATOM 178 C LEU A 15 15.151 -7.418 -1.286 1.00 0.00 C ATOM 179 O LEU A 15 14.932 -8.313 -2.103 1.00 0.00 O ATOM 180 CB LEU A 15 13.278 -7.975 0.278 1.00 0.00 C ATOM 181 CG LEU A 15 12.484 -7.276 -0.825 1.00 0.00 C ATOM 182 CD1 LEU A 15 10.989 -7.514 -0.607 1.00 0.00 C ATOM 183 CD2 LEU A 15 12.771 -5.773 -0.778 1.00 0.00 C ATOM 184 H LEU A 15 14.196 -5.860 1.263 1.00 0.00 H ATOM 185 HA LEU A 15 15.351 -8.360 0.622 1.00 0.00 H ATOM 186 HB2 LEU A 15 13.185 -9.042 0.171 1.00 0.00 H ATOM 187 HB3 LEU A 15 12.891 -7.675 1.240 1.00 0.00 H ATOM 188 HG LEU A 15 12.776 -7.671 -1.787 1.00 0.00 H ATOM 189 HD11 LEU A 15 10.824 -7.871 0.398 1.00 0.00 H ATOM 190 HD12 LEU A 15 10.635 -8.252 -1.313 1.00 0.00 H ATOM 191 HD13 LEU A 15 10.451 -6.589 -0.754 1.00 0.00 H ATOM 192 HD21 LEU A 15 12.369 -5.357 0.134 1.00 0.00 H ATOM 193 HD22 LEU A 15 12.309 -5.290 -1.626 1.00 0.00 H ATOM 194 HD23 LEU A 15 13.838 -5.607 -0.808 1.00 0.00 H HETATM 195 N DBU A 16 15.741 -6.269 -1.610 1.00 0.00 N HETATM 196 CA DBU A 16 16.154 -6.010 -2.932 1.00 0.00 C HETATM 197 CB DBU A 16 15.401 -5.510 -3.998 1.00 0.00 C HETATM 198 CG DBU A 16 13.942 -5.149 -3.887 1.00 0.00 C HETATM 199 C DBU A 16 17.613 -6.348 -3.110 1.00 0.00 C HETATM 200 O DBU A 16 18.447 -6.012 -2.270 1.00 0.00 O HETATM 201 H DBU A 16 15.898 -5.580 -0.926 1.00 0.00 H HETATM 202 HB DBU A 16 15.871 -5.366 -4.961 1.00 0.00 H HETATM 203 HG1 DBU A 16 13.742 -4.792 -2.887 1.00 0.00 H HETATM 204 HG2 DBU A 16 13.337 -6.021 -4.087 1.00 0.00 H HETATM 205 HG3 DBU A 16 13.708 -4.374 -4.602 1.00 0.00 H ATOM 206 N GLY A 17 17.933 -7.013 -4.214 1.00 0.00 N ATOM 207 CA GLY A 17 19.314 -7.384 -4.489 1.00 0.00 C ATOM 208 C GLY A 17 20.212 -6.156 -4.424 1.00 0.00 C ATOM 209 O GLY A 17 20.372 -5.438 -5.413 1.00 0.00 O ATOM 210 H GLY A 17 17.232 -7.255 -4.855 1.00 0.00 H ATOM 211 HA2 GLY A 17 19.642 -8.106 -3.754 1.00 0.00 H ATOM 212 HA3 GLY A 17 19.381 -7.819 -5.474 1.00 0.00 H ATOM 213 N LEU A 18 20.791 -5.915 -3.253 1.00 0.00 N ATOM 214 CA LEU A 18 21.667 -4.765 -3.067 1.00 0.00 C ATOM 215 C LEU A 18 20.839 -3.480 -3.030 1.00 0.00 C ATOM 216 O LEU A 18 21.346 -2.389 -3.286 1.00 0.00 O ATOM 217 CB LEU A 18 22.688 -4.706 -4.210 1.00 0.00 C ATOM 218 CG LEU A 18 23.715 -3.603 -3.941 1.00 0.00 C ATOM 219 CD1 LEU A 18 24.419 -3.875 -2.611 1.00 0.00 C ATOM 220 CD2 LEU A 18 24.753 -3.594 -5.067 1.00 0.00 C ATOM 221 H LEU A 18 20.624 -6.519 -2.500 1.00 0.00 H ATOM 222 HA LEU A 18 22.194 -4.871 -2.131 1.00 0.00 H ATOM 223 HB2 LEU A 18 23.195 -5.657 -4.286 1.00 0.00 H ATOM 224 HB3 LEU A 18 22.176 -4.498 -5.138 1.00 0.00 H ATOM 225 HG LEU A 18 23.222 -2.646 -3.900 1.00 0.00 H ATOM 226 HD11 LEU A 18 25.456 -3.584 -2.684 1.00 0.00 H ATOM 227 HD12 LEU A 18 24.357 -4.929 -2.379 1.00 0.00 H ATOM 228 HD13 LEU A 18 23.940 -3.306 -1.828 1.00 0.00 H ATOM 229 HD21 LEU A 18 25.663 -3.135 -4.714 1.00 0.00 H ATOM 230 HD22 LEU A 18 24.368 -3.035 -5.906 1.00 0.00 H ATOM 231 HD23 LEU A 18 24.958 -4.610 -5.375 1.00 0.00 H ATOM 232 N CYS A 19 19.555 -3.619 -2.704 1.00 0.00 N ATOM 233 CA CYS A 19 18.662 -2.467 -2.629 1.00 0.00 C ATOM 234 C CYS A 19 18.399 -1.902 -4.025 1.00 0.00 C ATOM 235 O CYS A 19 19.098 -2.239 -4.980 1.00 0.00 O ATOM 236 CB CYS A 19 19.279 -1.389 -1.731 1.00 0.00 C ATOM 237 SG CYS A 19 18.783 0.253 -2.300 1.00 0.00 S ATOM 238 H CYS A 19 19.204 -4.513 -2.506 1.00 0.00 H ATOM 239 HA CYS A 19 17.722 -2.781 -2.199 1.00 0.00 H ATOM 240 HB2 CYS A 19 18.942 -1.530 -0.714 1.00 0.00 H ATOM 241 HB3 CYS A 19 20.354 -1.468 -1.763 1.00 0.00 H ATOM 242 N VAL A 20 17.391 -1.042 -4.134 1.00 0.00 N ATOM 243 CA VAL A 20 17.051 -0.438 -5.416 1.00 0.00 C ATOM 244 C VAL A 20 17.243 1.074 -5.361 1.00 0.00 C ATOM 245 O VAL A 20 16.779 1.736 -4.433 1.00 0.00 O ATOM 246 CB VAL A 20 15.596 -0.755 -5.773 1.00 0.00 C ATOM 247 CG1 VAL A 20 15.158 0.116 -6.951 1.00 0.00 C ATOM 248 CG2 VAL A 20 15.475 -2.230 -6.158 1.00 0.00 C ATOM 249 H VAL A 20 16.868 -0.809 -3.339 1.00 0.00 H ATOM 250 HA VAL A 20 17.693 -0.847 -6.180 1.00 0.00 H ATOM 251 HB VAL A 20 14.965 -0.550 -4.921 1.00 0.00 H ATOM 252 HG11 VAL A 20 15.442 1.143 -6.767 1.00 0.00 H ATOM 253 HG12 VAL A 20 14.086 0.056 -7.065 1.00 0.00 H ATOM 254 HG13 VAL A 20 15.637 -0.232 -7.855 1.00 0.00 H ATOM 255 HG21 VAL A 20 16.445 -2.701 -6.092 1.00 0.00 H ATOM 256 HG22 VAL A 20 15.105 -2.309 -7.170 1.00 0.00 H ATOM 257 HG23 VAL A 20 14.791 -2.722 -5.484 1.00 0.00 H ATOM 258 N ARG A 21 17.934 1.611 -6.361 1.00 0.00 N ATOM 259 CA ARG A 21 18.188 3.047 -6.417 1.00 0.00 C ATOM 260 C ARG A 21 18.924 3.411 -7.703 1.00 0.00 C ATOM 261 O ARG A 21 18.996 4.590 -8.008 1.00 0.00 O ATOM 262 CB ARG A 21 19.026 3.473 -5.210 1.00 0.00 C ATOM 263 CG ARG A 21 19.447 4.935 -5.368 1.00 0.00 C ATOM 264 CD ARG A 21 20.280 5.359 -4.157 1.00 0.00 C ATOM 265 NE ARG A 21 19.455 5.360 -2.954 1.00 0.00 N ATOM 266 CZ ARG A 21 18.699 6.406 -2.642 1.00 0.00 C ATOM 267 NH1 ARG A 21 18.680 7.454 -3.419 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 17.975 6.385 -1.556 1.00 0.00 N ATOM 269 OXT ARG A 21 19.406 2.504 -8.363 1.00 0.00 O ATOM 270 H ARG A 21 18.281 1.033 -7.071 1.00 0.00 H ATOM 271 HA ARG A 21 17.247 3.572 -6.391 1.00 0.00 H ATOM 272 HB2 ARG A 21 18.439 3.363 -4.308 1.00 0.00 H ATOM 273 HB3 ARG A 21 19.905 2.852 -5.143 1.00 0.00 H ATOM 274 HG2 ARG A 21 20.037 5.043 -6.267 1.00 0.00 H ATOM 275 HG3 ARG A 21 18.569 5.558 -5.435 1.00 0.00 H ATOM 276 HD2 ARG A 21 21.097 4.666 -4.025 1.00 0.00 H ATOM 277 HD3 ARG A 21 20.674 6.350 -4.324 1.00 0.00 H ATOM 278 HE ARG A 21 19.462 4.577 -2.365 1.00 0.00 H ATOM 279 HH11 ARG A 21 19.237 7.471 -4.249 1.00 0.00 H ATOM 280 HH12 ARG A 21 18.110 8.241 -3.183 1.00 0.00 H ATOM 281 HH21 ARG A 21 17.992 5.583 -0.961 1.00 0.00 H ATOM 282 HH22 ARG A 21 17.404 7.171 -1.320 1.00 0.00 H TER 283 ARG A 21