ATOM 1 N ALA A 1 4.909 5.614 4.370 1.00 0.00 N ATOM 2 CA ALA A 1 5.662 4.636 3.535 1.00 0.00 C ATOM 3 C ALA A 1 6.435 3.685 4.441 1.00 0.00 C ATOM 4 O ALA A 1 6.090 2.511 4.564 1.00 0.00 O ATOM 5 CB ALA A 1 6.631 5.389 2.620 1.00 0.00 C ATOM 6 H1 ALA A 1 4.706 5.195 5.297 1.00 0.00 H ATOM 7 H2 ALA A 1 4.017 5.861 3.895 1.00 0.00 H ATOM 8 H3 ALA A 1 5.482 6.473 4.499 1.00 0.00 H ATOM 9 HA ALA A 1 4.968 4.071 2.931 1.00 0.00 H ATOM 10 HB1 ALA A 1 6.072 6.007 1.934 1.00 0.00 H ATOM 11 HB2 ALA A 1 7.227 4.680 2.064 1.00 0.00 H ATOM 12 HB3 ALA A 1 7.280 6.012 3.219 1.00 0.00 H ATOM 13 N GLY A 2 7.484 4.202 5.074 1.00 0.00 N ATOM 14 CA GLY A 2 8.302 3.391 5.966 1.00 0.00 C ATOM 15 C GLY A 2 9.423 4.221 6.581 1.00 0.00 C ATOM 16 O GLY A 2 9.431 5.447 6.472 1.00 0.00 O ATOM 17 H GLY A 2 7.712 5.145 4.937 1.00 0.00 H ATOM 18 HA2 GLY A 2 7.679 2.994 6.757 1.00 0.00 H ATOM 19 HA3 GLY A 2 8.733 2.573 5.409 1.00 0.00 H ATOM 20 N GLY A 3 10.370 3.546 7.224 1.00 0.00 N ATOM 21 CA GLY A 3 11.492 4.235 7.849 1.00 0.00 C ATOM 22 C GLY A 3 12.331 4.962 6.803 1.00 0.00 C ATOM 23 O GLY A 3 12.810 6.070 7.040 1.00 0.00 O ATOM 24 H GLY A 3 10.313 2.568 7.278 1.00 0.00 H ATOM 25 HA2 GLY A 3 11.115 4.951 8.565 1.00 0.00 H ATOM 26 HA3 GLY A 3 12.113 3.514 8.360 1.00 0.00 H HETATM 27 N DBU A 4 12.503 4.330 5.648 1.00 0.00 N HETATM 28 CA DBU A 4 13.260 4.910 4.611 1.00 0.00 C HETATM 29 CB DBU A 4 12.799 5.563 3.462 1.00 0.00 C HETATM 30 CG DBU A 4 11.344 5.769 3.121 1.00 0.00 C HETATM 31 C DBU A 4 14.737 4.748 4.873 1.00 0.00 C HETATM 32 O DBU A 4 15.524 4.435 3.979 1.00 0.00 O HETATM 33 H DBU A 4 12.101 3.447 5.505 1.00 0.00 H HETATM 34 HB DBU A 4 13.518 5.955 2.757 1.00 0.00 H HETATM 35 HG1 DBU A 4 11.108 5.247 2.206 1.00 0.00 H HETATM 36 HG2 DBU A 4 11.149 6.824 2.996 1.00 0.00 H HETATM 37 HG3 DBU A 4 10.730 5.384 3.923 1.00 0.00 H ATOM 38 N ILE A 5 15.121 4.971 6.126 1.00 0.00 N ATOM 39 CA ILE A 5 16.521 4.854 6.518 1.00 0.00 C ATOM 40 C ILE A 5 16.918 3.392 6.713 1.00 0.00 C ATOM 41 O ILE A 5 18.015 2.984 6.327 1.00 0.00 O ATOM 42 CB ILE A 5 16.768 5.627 7.815 1.00 0.00 C ATOM 43 CG1 ILE A 5 16.283 7.071 7.652 1.00 0.00 C ATOM 44 CG2 ILE A 5 18.264 5.626 8.132 1.00 0.00 C ATOM 45 CD1 ILE A 5 16.206 7.741 9.026 1.00 0.00 C ATOM 46 H ILE A 5 14.453 5.219 6.797 1.00 0.00 H ATOM 47 HA ILE A 5 17.135 5.279 5.737 1.00 0.00 H ATOM 48 HB ILE A 5 16.230 5.154 8.623 1.00 0.00 H ATOM 49 HG12 ILE A 5 16.975 7.614 7.025 1.00 0.00 H ATOM 50 HG13 ILE A 5 15.304 7.073 7.197 1.00 0.00 H ATOM 51 HG21 ILE A 5 18.800 6.139 7.347 1.00 0.00 H ATOM 52 HG22 ILE A 5 18.617 4.607 8.201 1.00 0.00 H ATOM 53 HG23 ILE A 5 18.434 6.131 9.071 1.00 0.00 H ATOM 54 HD11 ILE A 5 15.616 8.642 8.953 1.00 0.00 H ATOM 55 HD12 ILE A 5 17.202 7.989 9.363 1.00 0.00 H ATOM 56 HD13 ILE A 5 15.745 7.065 9.731 1.00 0.00 H ATOM 57 N PRO A 6 16.057 2.602 7.298 1.00 0.00 N ATOM 58 CA PRO A 6 16.334 1.157 7.541 1.00 0.00 C ATOM 59 C PRO A 6 16.798 0.453 6.270 1.00 0.00 C ATOM 60 O PRO A 6 17.685 -0.400 6.308 1.00 0.00 O ATOM 61 CB PRO A 6 14.991 0.597 8.016 1.00 0.00 C ATOM 62 CG PRO A 6 14.237 1.767 8.556 1.00 0.00 C ATOM 63 CD PRO A 6 14.731 2.998 7.795 1.00 0.00 C ATOM 64 HA PRO A 6 17.069 1.043 8.322 1.00 0.00 H ATOM 65 HB2 PRO A 6 14.458 0.155 7.185 1.00 0.00 H ATOM 66 HB3 PRO A 6 15.145 -0.133 8.795 1.00 0.00 H ATOM 67 HG2 PRO A 6 13.176 1.629 8.394 1.00 0.00 H ATOM 68 HG3 PRO A 6 14.440 1.886 9.608 1.00 0.00 H ATOM 69 HD2 PRO A 6 14.066 3.225 6.972 1.00 0.00 H ATOM 70 HD3 PRO A 6 14.819 3.844 8.459 1.00 0.00 H HETATM 71 N DAL A 7 16.200 0.827 5.145 1.00 0.00 N HETATM 72 CA DAL A 7 16.568 0.235 3.866 1.00 0.00 C HETATM 73 CB DAL A 7 17.825 0.915 3.328 1.00 0.00 C HETATM 74 C DAL A 7 15.444 0.389 2.850 1.00 0.00 C HETATM 75 O DAL A 7 15.262 -0.463 1.980 1.00 0.00 O HETATM 76 H DAL A 7 15.507 1.517 5.177 1.00 0.00 H HETATM 77 HA DAL A 7 16.774 -0.815 4.009 1.00 0.00 H HETATM 78 HB1 DAL A 7 17.670 1.983 3.298 1.00 0.00 H HETATM 79 HB2 DAL A 7 18.033 0.552 2.332 1.00 0.00 H ATOM 80 N LEU A 8 14.702 1.484 2.956 1.00 0.00 N ATOM 81 CA LEU A 8 13.611 1.739 2.030 1.00 0.00 C ATOM 82 C LEU A 8 14.028 2.806 1.030 1.00 0.00 C ATOM 83 O LEU A 8 13.605 2.793 -0.126 1.00 0.00 O ATOM 84 CB LEU A 8 12.371 2.192 2.804 1.00 0.00 C ATOM 85 CG LEU A 8 12.248 1.381 4.101 1.00 0.00 C ATOM 86 CD1 LEU A 8 10.809 1.452 4.611 1.00 0.00 C ATOM 87 CD2 LEU A 8 12.627 -0.082 3.844 1.00 0.00 C ATOM 88 H LEU A 8 14.897 2.135 3.662 1.00 0.00 H ATOM 89 HA LEU A 8 13.381 0.830 1.495 1.00 0.00 H ATOM 90 HB2 LEU A 8 12.459 3.242 3.042 1.00 0.00 H ATOM 91 HB3 LEU A 8 11.491 2.033 2.198 1.00 0.00 H ATOM 92 HG LEU A 8 12.910 1.800 4.846 1.00 0.00 H ATOM 93 HD11 LEU A 8 10.266 0.579 4.278 1.00 0.00 H ATOM 94 HD12 LEU A 8 10.332 2.341 4.224 1.00 0.00 H ATOM 95 HD13 LEU A 8 10.810 1.483 5.691 1.00 0.00 H ATOM 96 HD21 LEU A 8 12.658 -0.262 2.780 1.00 0.00 H ATOM 97 HD22 LEU A 8 11.894 -0.731 4.297 1.00 0.00 H ATOM 98 HD23 LEU A 8 13.600 -0.284 4.269 1.00 0.00 H ATOM 99 N MET A 9 14.880 3.720 1.483 1.00 0.00 N ATOM 100 CA MET A 9 15.377 4.782 0.620 1.00 0.00 C ATOM 101 C MET A 9 16.259 4.190 -0.471 1.00 0.00 C ATOM 102 O MET A 9 16.202 4.609 -1.628 1.00 0.00 O ATOM 103 CB MET A 9 16.168 5.802 1.443 1.00 0.00 C ATOM 104 CG MET A 9 17.653 5.428 1.458 1.00 0.00 C ATOM 105 SD MET A 9 18.405 5.880 -0.124 1.00 0.00 S ATOM 106 CE MET A 9 18.084 7.657 -0.022 1.00 0.00 C ATOM 107 H MET A 9 15.195 3.669 2.410 1.00 0.00 H ATOM 108 HA MET A 9 14.536 5.280 0.159 1.00 0.00 H ATOM 109 HB2 MET A 9 16.049 6.784 1.008 1.00 0.00 H ATOM 110 HB3 MET A 9 15.793 5.810 2.453 1.00 0.00 H ATOM 111 HG2 MET A 9 18.149 5.960 2.258 1.00 0.00 H ATOM 112 HG3 MET A 9 17.756 4.365 1.617 1.00 0.00 H ATOM 113 HE1 MET A 9 18.989 8.200 -0.256 1.00 0.00 H ATOM 114 HE2 MET A 9 17.762 7.909 0.975 1.00 0.00 H ATOM 115 HE3 MET A 9 17.306 7.921 -0.727 1.00 0.00 H HETATM 116 N DBB A 10 17.074 3.210 -0.092 1.00 0.00 N HETATM 117 CA DBB A 10 17.962 2.567 -1.047 1.00 0.00 C HETATM 118 C DBB A 10 19.409 2.567 -0.555 1.00 0.00 C HETATM 119 O DBB A 10 20.224 3.375 -0.999 1.00 0.00 O HETATM 120 CB DBB A 10 17.520 1.125 -1.295 1.00 0.00 C HETATM 121 CG DBB A 10 16.005 1.013 -1.112 1.00 0.00 C HETATM 122 H DBB A 10 17.075 2.916 0.843 1.00 0.00 H HETATM 123 HA DBB A 10 17.914 3.108 -1.977 1.00 0.00 H HETATM 124 HB2 DBB A 10 18.006 0.477 -0.583 1.00 0.00 H HETATM 125 HG1 DBB A 10 15.731 -0.031 -1.026 1.00 0.00 H HETATM 126 HG2 DBB A 10 15.504 1.446 -1.965 1.00 0.00 H HETATM 127 HG3 DBB A 10 15.709 1.536 -0.213 1.00 0.00 H ATOM 128 N GLY A 11 19.724 1.648 0.354 1.00 0.00 N ATOM 129 CA GLY A 11 21.076 1.546 0.885 1.00 0.00 C ATOM 130 C GLY A 11 21.099 0.705 2.157 1.00 0.00 C ATOM 131 O GLY A 11 21.502 1.178 3.219 1.00 0.00 O ATOM 132 H GLY A 11 19.037 1.025 0.669 1.00 0.00 H ATOM 133 HA2 GLY A 11 21.712 1.084 0.143 1.00 0.00 H ATOM 134 HA3 GLY A 11 21.447 2.531 1.105 1.00 0.00 H ATOM 135 N CYS A 12 20.658 -0.543 2.039 1.00 0.00 N ATOM 136 CA CYS A 12 20.628 -1.444 3.186 1.00 0.00 C ATOM 137 C CYS A 12 20.693 -2.896 2.723 1.00 0.00 C ATOM 138 O CYS A 12 21.600 -3.281 1.983 1.00 0.00 O ATOM 139 CB CYS A 12 19.349 -1.213 3.989 1.00 0.00 C ATOM 140 SG CYS A 12 19.220 0.539 4.413 1.00 0.00 S ATOM 141 H CYS A 12 20.347 -0.864 1.167 1.00 0.00 H ATOM 142 HA CYS A 12 21.478 -1.238 3.815 1.00 0.00 H ATOM 143 HB2 CYS A 12 18.495 -1.504 3.398 1.00 0.00 H ATOM 144 HB3 CYS A 12 19.377 -1.802 4.895 1.00 0.00 H ATOM 145 N GLY A 13 19.728 -3.698 3.159 1.00 0.00 N ATOM 146 CA GLY A 13 19.685 -5.103 2.779 1.00 0.00 C ATOM 147 C GLY A 13 18.260 -5.535 2.515 1.00 0.00 C ATOM 148 O GLY A 13 17.826 -6.602 2.950 1.00 0.00 O ATOM 149 H GLY A 13 19.026 -3.340 3.741 1.00 0.00 H ATOM 150 HA2 GLY A 13 20.260 -5.241 1.877 1.00 0.00 H ATOM 151 HA3 GLY A 13 20.100 -5.707 3.571 1.00 0.00 H ATOM 152 N TRP A 14 17.535 -4.698 1.791 1.00 0.00 N ATOM 153 CA TRP A 14 16.158 -4.999 1.461 1.00 0.00 C ATOM 154 C TRP A 14 16.084 -6.183 0.531 1.00 0.00 C ATOM 155 O TRP A 14 17.081 -6.596 -0.061 1.00 0.00 O ATOM 156 CB TRP A 14 15.494 -3.786 0.805 1.00 0.00 C ATOM 157 CG TRP A 14 14.334 -3.359 1.638 1.00 0.00 C ATOM 158 CD1 TRP A 14 14.249 -3.524 2.972 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.102 -2.704 1.225 1.00 0.00 C ATOM 160 NE1 TRP A 14 13.041 -3.013 3.412 1.00 0.00 N ATOM 161 CE2 TRP A 14 12.300 -2.494 2.369 1.00 0.00 C ATOM 162 CE3 TRP A 14 12.608 -2.276 -0.018 1.00 0.00 C ATOM 163 CZ2 TRP A 14 11.051 -1.879 2.283 1.00 0.00 C ATOM 164 CZ3 TRP A 14 11.354 -1.657 -0.111 1.00 0.00 C ATOM 165 CH2 TRP A 14 10.576 -1.458 1.038 1.00 0.00 C ATOM 166 H TRP A 14 17.938 -3.865 1.468 1.00 0.00 H ATOM 167 HA TRP A 14 15.621 -5.246 2.360 1.00 0.00 H ATOM 168 HB2 TRP A 14 16.206 -2.977 0.736 1.00 0.00 H ATOM 169 HB3 TRP A 14 15.152 -4.052 -0.182 1.00 0.00 H ATOM 170 HD1 TRP A 14 15.006 -3.985 3.589 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.734 -3.007 4.342 1.00 0.00 H ATOM 172 HE3 TRP A 14 13.199 -2.428 -0.908 1.00 0.00 H ATOM 173 HZ2 TRP A 14 10.456 -1.728 3.171 1.00 0.00 H ATOM 174 HZ3 TRP A 14 10.985 -1.330 -1.072 1.00 0.00 H ATOM 175 HH2 TRP A 14 9.613 -0.980 0.960 1.00 0.00 H ATOM 176 N LEU A 15 14.891 -6.720 0.410 1.00 0.00 N ATOM 177 CA LEU A 15 14.663 -7.858 -0.448 1.00 0.00 C ATOM 178 C LEU A 15 15.243 -7.615 -1.840 1.00 0.00 C ATOM 179 O LEU A 15 15.268 -8.519 -2.676 1.00 0.00 O ATOM 180 CB LEU A 15 13.163 -8.134 -0.541 1.00 0.00 C ATOM 181 CG LEU A 15 12.364 -6.839 -0.775 1.00 0.00 C ATOM 182 CD1 LEU A 15 12.013 -6.205 0.571 1.00 0.00 C ATOM 183 CD2 LEU A 15 13.171 -5.841 -1.618 1.00 0.00 C ATOM 184 H LEU A 15 14.141 -6.337 0.911 1.00 0.00 H ATOM 185 HA LEU A 15 15.145 -8.722 -0.015 1.00 0.00 H ATOM 186 HB2 LEU A 15 12.989 -8.803 -1.354 1.00 0.00 H ATOM 187 HB3 LEU A 15 12.830 -8.595 0.377 1.00 0.00 H ATOM 188 HG LEU A 15 11.447 -7.084 -1.295 1.00 0.00 H ATOM 189 HD11 LEU A 15 10.945 -6.064 0.635 1.00 0.00 H ATOM 190 HD12 LEU A 15 12.508 -5.250 0.659 1.00 0.00 H ATOM 191 HD13 LEU A 15 12.340 -6.855 1.372 1.00 0.00 H ATOM 192 HD21 LEU A 15 13.987 -5.444 -1.033 1.00 0.00 H ATOM 193 HD22 LEU A 15 12.528 -5.030 -1.926 1.00 0.00 H ATOM 194 HD23 LEU A 15 13.562 -6.337 -2.493 1.00 0.00 H HETATM 195 N DBU A 16 15.711 -6.391 -2.086 1.00 0.00 N HETATM 196 CA DBU A 16 16.272 -6.048 -3.333 1.00 0.00 C HETATM 197 CB DBU A 16 15.700 -5.313 -4.378 1.00 0.00 C HETATM 198 CG DBU A 16 14.304 -4.750 -4.310 1.00 0.00 C HETATM 199 C DBU A 16 17.674 -6.595 -3.434 1.00 0.00 C HETATM 200 O DBU A 16 18.156 -7.011 -4.488 1.00 0.00 O HETATM 201 H DBU A 16 15.674 -5.696 -1.394 1.00 0.00 H HETATM 202 HB DBU A 16 16.268 -5.132 -5.278 1.00 0.00 H HETATM 203 HG1 DBU A 16 14.120 -4.396 -3.306 1.00 0.00 H HETATM 204 HG2 DBU A 16 13.587 -5.516 -4.560 1.00 0.00 H HETATM 205 HG3 DBU A 16 14.214 -3.927 -5.003 1.00 0.00 H ATOM 206 N GLY A 17 18.346 -6.582 -2.289 1.00 0.00 N ATOM 207 CA GLY A 17 19.717 -7.069 -2.209 1.00 0.00 C ATOM 208 C GLY A 17 20.655 -5.951 -1.772 1.00 0.00 C ATOM 209 O GLY A 17 21.027 -5.864 -0.600 1.00 0.00 O ATOM 210 H GLY A 17 17.911 -6.233 -1.482 1.00 0.00 H ATOM 211 HA2 GLY A 17 19.767 -7.880 -1.496 1.00 0.00 H ATOM 212 HA3 GLY A 17 20.025 -7.428 -3.179 1.00 0.00 H ATOM 213 N LEU A 18 21.020 -5.090 -2.714 1.00 0.00 N ATOM 214 CA LEU A 18 21.901 -3.970 -2.407 1.00 0.00 C ATOM 215 C LEU A 18 21.074 -2.747 -2.033 1.00 0.00 C ATOM 216 O LEU A 18 21.604 -1.740 -1.560 1.00 0.00 O ATOM 217 CB LEU A 18 22.784 -3.652 -3.615 1.00 0.00 C ATOM 218 CG LEU A 18 23.704 -4.840 -3.899 1.00 0.00 C ATOM 219 CD1 LEU A 18 24.501 -4.580 -5.178 1.00 0.00 C ATOM 220 CD2 LEU A 18 24.670 -5.021 -2.725 1.00 0.00 C ATOM 221 H LEU A 18 20.682 -5.202 -3.627 1.00 0.00 H ATOM 222 HA LEU A 18 22.532 -4.237 -1.573 1.00 0.00 H ATOM 223 HB2 LEU A 18 22.161 -3.463 -4.478 1.00 0.00 H ATOM 224 HB3 LEU A 18 23.382 -2.777 -3.405 1.00 0.00 H ATOM 225 HG LEU A 18 23.109 -5.733 -4.020 1.00 0.00 H ATOM 226 HD11 LEU A 18 23.832 -4.592 -6.027 1.00 0.00 H ATOM 227 HD12 LEU A 18 25.248 -5.350 -5.299 1.00 0.00 H ATOM 228 HD13 LEU A 18 24.982 -3.617 -5.114 1.00 0.00 H ATOM 229 HD21 LEU A 18 25.686 -4.982 -3.087 1.00 0.00 H ATOM 230 HD22 LEU A 18 24.492 -5.979 -2.258 1.00 0.00 H ATOM 231 HD23 LEU A 18 24.512 -4.234 -2.004 1.00 0.00 H ATOM 232 N CYS A 19 19.766 -2.850 -2.243 1.00 0.00 N ATOM 233 CA CYS A 19 18.854 -1.757 -1.925 1.00 0.00 C ATOM 234 C CYS A 19 17.477 -2.030 -2.519 1.00 0.00 C ATOM 235 O CYS A 19 16.587 -2.532 -1.836 1.00 0.00 O ATOM 236 CB CYS A 19 19.405 -0.433 -2.462 1.00 0.00 C ATOM 237 SG CYS A 19 18.040 0.653 -2.958 1.00 0.00 S ATOM 238 H CYS A 19 19.406 -3.679 -2.619 1.00 0.00 H ATOM 239 HA CYS A 19 18.761 -1.685 -0.853 1.00 0.00 H ATOM 240 HB2 CYS A 19 19.980 0.050 -1.689 1.00 0.00 H ATOM 241 HB3 CYS A 19 20.039 -0.625 -3.312 1.00 0.00 H ATOM 242 N VAL A 20 17.310 -1.693 -3.795 1.00 0.00 N ATOM 243 CA VAL A 20 16.038 -1.900 -4.472 1.00 0.00 C ATOM 244 C VAL A 20 16.166 -1.578 -5.957 1.00 0.00 C ATOM 245 O VAL A 20 16.341 -0.422 -6.341 1.00 0.00 O ATOM 246 CB VAL A 20 14.956 -1.024 -3.836 1.00 0.00 C ATOM 247 CG1 VAL A 20 13.871 -0.704 -4.867 1.00 0.00 C ATOM 248 CG2 VAL A 20 14.327 -1.777 -2.665 1.00 0.00 C ATOM 249 H VAL A 20 18.057 -1.294 -4.288 1.00 0.00 H ATOM 250 HA VAL A 20 15.753 -2.936 -4.366 1.00 0.00 H ATOM 251 HB VAL A 20 15.398 -0.104 -3.481 1.00 0.00 H ATOM 252 HG11 VAL A 20 13.798 -1.515 -5.576 1.00 0.00 H ATOM 253 HG12 VAL A 20 14.126 0.208 -5.387 1.00 0.00 H ATOM 254 HG13 VAL A 20 12.922 -0.579 -4.364 1.00 0.00 H ATOM 255 HG21 VAL A 20 14.731 -2.777 -2.621 1.00 0.00 H ATOM 256 HG22 VAL A 20 13.257 -1.827 -2.804 1.00 0.00 H ATOM 257 HG23 VAL A 20 14.546 -1.259 -1.744 1.00 0.00 H ATOM 258 N ARG A 21 16.070 -2.611 -6.779 1.00 0.00 N ATOM 259 CA ARG A 21 16.168 -2.446 -8.226 1.00 0.00 C ATOM 260 C ARG A 21 16.179 -3.805 -8.917 1.00 0.00 C ATOM 261 O ARG A 21 15.768 -3.868 -10.065 1.00 0.00 O ATOM 262 CB ARG A 21 17.443 -1.679 -8.587 1.00 0.00 C ATOM 263 CG ARG A 21 18.640 -2.630 -8.552 1.00 0.00 C ATOM 264 CD ARG A 21 18.957 -3.000 -7.103 1.00 0.00 C ATOM 265 NE ARG A 21 20.120 -3.878 -7.050 1.00 0.00 N ATOM 266 CZ ARG A 21 19.985 -5.201 -7.025 1.00 0.00 C ATOM 267 NH1 ARG A 21 18.795 -5.738 -7.056 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 21.042 -5.962 -6.970 1.00 0.00 N ATOM 269 OXT ARG A 21 16.597 -4.764 -8.290 1.00 0.00 O ATOM 270 H ARG A 21 15.925 -3.505 -6.406 1.00 0.00 H ATOM 271 HA ARG A 21 15.314 -1.884 -8.572 1.00 0.00 H ATOM 272 HB2 ARG A 21 17.341 -1.263 -9.578 1.00 0.00 H ATOM 273 HB3 ARG A 21 17.599 -0.882 -7.876 1.00 0.00 H ATOM 274 HG2 ARG A 21 18.405 -3.524 -9.110 1.00 0.00 H ATOM 275 HG3 ARG A 21 19.499 -2.146 -8.995 1.00 0.00 H ATOM 276 HD2 ARG A 21 19.166 -2.100 -6.543 1.00 0.00 H ATOM 277 HD3 ARG A 21 18.106 -3.500 -6.668 1.00 0.00 H ATOM 278 HE ARG A 21 21.018 -3.486 -7.030 1.00 0.00 H ATOM 279 HH11 ARG A 21 17.984 -5.156 -7.100 1.00 0.00 H ATOM 280 HH12 ARG A 21 18.696 -6.733 -7.039 1.00 0.00 H ATOM 281 HH21 ARG A 21 21.954 -5.551 -6.948 1.00 0.00 H ATOM 282 HH22 ARG A 21 20.943 -6.956 -6.952 1.00 0.00 H TER 283 ARG A 21