HETATM 1 C ACE A 1 -67.796 -70.791 -34.278 1.00 0.00 C HETATM 2 O ACE A 1 -68.603 -71.722 -34.309 1.00 0.00 O HETATM 3 CH3 ACE A 1 -67.774 -69.814 -33.107 1.00 0.00 C HETATM 4 H1 ACE A 1 -67.723 -68.803 -33.483 1.00 0.00 H HETATM 5 H2 ACE A 1 -66.909 -70.012 -32.490 1.00 0.00 H HETATM 6 H3 ACE A 1 -68.671 -69.935 -32.519 1.00 0.00 H ATOM 7 N PRO A 2 -66.928 -70.593 -35.232 1.00 0.00 N ATOM 8 CA PRO A 2 -66.834 -71.464 -36.434 1.00 0.00 C ATOM 9 C PRO A 2 -66.903 -72.946 -36.075 1.00 0.00 C ATOM 10 O PRO A 2 -66.258 -73.395 -35.129 1.00 0.00 O ATOM 11 CB PRO A 2 -65.470 -71.116 -37.054 1.00 0.00 C ATOM 12 CG PRO A 2 -64.846 -70.069 -36.178 1.00 0.00 C ATOM 13 CD PRO A 2 -65.940 -69.517 -35.268 1.00 0.00 C ATOM 14 HA PRO A 2 -67.616 -71.215 -37.132 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.844 -71.997 -37.083 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.606 -70.725 -38.050 1.00 0.00 H ATOM 17 HG2 PRO A 2 -64.058 -70.511 -35.583 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.445 -69.273 -36.786 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.549 -69.321 -34.279 1.00 0.00 H ATOM 20 HD3 PRO A 2 -66.375 -68.626 -35.692 1.00 0.00 H ATOM 21 N THR A 3 -67.692 -73.698 -36.837 1.00 0.00 N ATOM 22 CA THR A 3 -67.837 -75.127 -36.589 1.00 0.00 C ATOM 23 C THR A 3 -66.858 -75.922 -37.447 1.00 0.00 C ATOM 24 O THR A 3 -65.971 -75.353 -38.082 1.00 0.00 O ATOM 25 CB THR A 3 -69.269 -75.568 -36.904 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.976 -74.465 -37.426 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.961 -76.036 -35.623 1.00 0.00 C ATOM 28 H THR A 3 -68.182 -73.283 -37.578 1.00 0.00 H ATOM 29 HA THR A 3 -67.633 -75.326 -35.549 1.00 0.00 H ATOM 30 HB THR A 3 -69.253 -76.375 -37.619 1.00 0.00 H ATOM 31 HG21 THR A 3 -70.987 -76.291 -35.841 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.934 -75.244 -34.889 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.449 -76.905 -35.234 1.00 0.00 H ATOM 34 N THR A 4 -67.027 -77.241 -37.461 1.00 0.00 N ATOM 35 CA THR A 4 -66.152 -78.105 -38.246 1.00 0.00 C ATOM 36 C THR A 4 -66.959 -79.199 -38.936 1.00 0.00 C ATOM 37 O THR A 4 -67.897 -79.749 -38.360 1.00 0.00 O ATOM 38 CB THR A 4 -65.096 -78.740 -37.339 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.752 -79.428 -36.296 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.210 -77.652 -36.731 1.00 0.00 C ATOM 41 H THR A 4 -67.751 -77.639 -36.935 1.00 0.00 H ATOM 42 HA THR A 4 -65.654 -77.509 -38.996 1.00 0.00 H ATOM 43 HB THR A 4 -64.486 -79.422 -37.911 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.768 -77.112 -35.980 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.896 -76.969 -37.506 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.342 -78.106 -36.278 1.00 0.00 H ATOM 47 N THR A 5 -66.587 -79.511 -40.174 1.00 0.00 N ATOM 48 CA THR A 5 -67.283 -80.542 -40.933 1.00 0.00 C ATOM 49 C THR A 5 -66.592 -81.891 -40.765 1.00 0.00 C ATOM 50 O THR A 5 -65.455 -81.964 -40.298 1.00 0.00 O ATOM 51 CB THR A 5 -67.317 -80.165 -42.416 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.255 -79.274 -42.679 1.00 0.00 O ATOM 53 CG2 THR A 5 -68.639 -79.468 -42.744 1.00 0.00 C ATOM 54 H THR A 5 -65.831 -79.039 -40.582 1.00 0.00 H ATOM 55 HA THR A 5 -68.298 -80.620 -40.571 1.00 0.00 H ATOM 56 HB THR A 5 -67.219 -81.053 -43.021 1.00 0.00 H ATOM 57 HG21 THR A 5 -68.647 -79.185 -43.787 1.00 0.00 H ATOM 58 HG22 THR A 5 -68.743 -78.586 -42.130 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.459 -80.143 -42.549 1.00 0.00 H ATOM 60 N PRO A 6 -67.259 -82.949 -41.137 1.00 0.00 N ATOM 61 CA PRO A 6 -66.712 -84.329 -41.036 1.00 0.00 C ATOM 62 C PRO A 6 -65.680 -84.615 -42.123 1.00 0.00 C ATOM 63 O PRO A 6 -65.605 -85.729 -42.644 1.00 0.00 O ATOM 64 CB PRO A 6 -67.940 -85.241 -41.196 1.00 0.00 C ATOM 65 CG PRO A 6 -69.131 -84.345 -41.376 1.00 0.00 C ATOM 66 CD PRO A 6 -68.610 -82.946 -41.695 1.00 0.00 C ATOM 67 HA PRO A 6 -66.276 -84.484 -40.062 1.00 0.00 H ATOM 68 HB2 PRO A 6 -67.818 -85.875 -42.063 1.00 0.00 H ATOM 69 HB3 PRO A 6 -68.069 -85.845 -40.311 1.00 0.00 H ATOM 70 HG2 PRO A 6 -69.740 -84.709 -42.192 1.00 0.00 H ATOM 71 HG3 PRO A 6 -69.710 -84.317 -40.467 1.00 0.00 H ATOM 72 HD2 PRO A 6 -68.582 -82.787 -42.765 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.213 -82.195 -41.211 1.00 0.00 H ATOM 74 N LEU A 7 -64.886 -83.604 -42.460 1.00 0.00 N ATOM 75 CA LEU A 7 -63.864 -83.759 -43.488 1.00 0.00 C ATOM 76 C LEU A 7 -64.185 -84.947 -44.390 1.00 0.00 C ATOM 77 O LEU A 7 -63.777 -86.075 -44.115 1.00 0.00 O ATOM 78 CB LEU A 7 -62.495 -83.966 -42.836 1.00 0.00 C ATOM 79 CG LEU A 7 -62.221 -82.828 -41.853 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.590 -83.274 -40.438 1.00 0.00 C ATOM 81 CD2 LEU A 7 -60.735 -82.463 -41.900 1.00 0.00 C ATOM 82 H LEU A 7 -64.990 -82.741 -42.010 1.00 0.00 H ATOM 83 HA LEU A 7 -63.832 -82.862 -44.088 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.487 -84.909 -42.308 1.00 0.00 H ATOM 85 HB3 LEU A 7 -61.730 -83.973 -43.599 1.00 0.00 H ATOM 86 HG LEU A 7 -62.813 -81.966 -42.124 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.636 -82.413 -39.788 1.00 0.00 H ATOM 88 HD12 LEU A 7 -61.842 -83.963 -40.070 1.00 0.00 H ATOM 89 HD13 LEU A 7 -63.552 -83.765 -40.455 1.00 0.00 H ATOM 90 HD21 LEU A 7 -60.474 -81.897 -41.017 1.00 0.00 H ATOM 91 HD22 LEU A 7 -60.537 -81.868 -42.779 1.00 0.00 H ATOM 92 HD23 LEU A 7 -60.143 -83.366 -41.935 1.00 0.00 H ATOM 93 N LYS A 8 -64.918 -84.684 -45.467 1.00 0.00 N ATOM 94 CA LYS A 8 -65.288 -85.739 -46.403 1.00 0.00 C ATOM 95 C LYS A 8 -65.684 -85.146 -47.751 1.00 0.00 C ATOM 96 O LYS A 8 -66.235 -85.845 -48.600 1.00 0.00 O ATOM 97 CB LYS A 8 -66.455 -86.552 -45.839 1.00 0.00 C ATOM 98 CG LYS A 8 -67.759 -85.772 -46.025 1.00 0.00 C ATOM 99 CD LYS A 8 -68.827 -86.329 -45.083 1.00 0.00 C ATOM 100 CE LYS A 8 -70.197 -86.248 -45.759 1.00 0.00 C ATOM 101 NZ LYS A 8 -70.436 -84.854 -46.231 1.00 0.00 N ATOM 102 H LYS A 8 -65.215 -83.766 -45.635 1.00 0.00 H ATOM 103 HA LYS A 8 -64.442 -86.396 -46.543 1.00 0.00 H ATOM 104 HB2 LYS A 8 -66.522 -87.496 -46.360 1.00 0.00 H ATOM 105 HB3 LYS A 8 -66.294 -86.731 -44.787 1.00 0.00 H ATOM 106 HG2 LYS A 8 -67.589 -84.728 -45.801 1.00 0.00 H ATOM 107 HG3 LYS A 8 -68.094 -85.871 -47.046 1.00 0.00 H ATOM 108 HD2 LYS A 8 -68.600 -87.360 -44.851 1.00 0.00 H ATOM 109 HD3 LYS A 8 -68.842 -85.749 -44.172 1.00 0.00 H ATOM 110 HE2 LYS A 8 -70.223 -86.923 -46.602 1.00 0.00 H ATOM 111 HE3 LYS A 8 -70.964 -86.524 -45.051 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -69.770 -84.209 -45.761 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -71.412 -84.574 -46.004 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -70.292 -84.808 -47.260 1.00 0.00 H HETATM 115 N NH2 A 9 -65.432 -83.890 -47.999 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -65.801 -83.465 -48.803 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -64.866 -83.373 -47.388 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -72.298 -74.553 -37.205 1.00 0.00 O HETATM 120 C1 A2G A 10 -71.192 -74.840 -38.032 1.00 0.00 C HETATM 121 C2 A2G A 10 -71.347 -74.045 -39.330 1.00 0.00 C HETATM 122 N2 A2G A 10 -70.225 -74.317 -40.221 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.407 -72.553 -38.999 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.679 -71.816 -40.182 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.515 -72.301 -37.975 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.777 -72.577 -38.567 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.309 -73.214 -36.765 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.462 -73.031 -35.777 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.041 -71.747 -35.957 1.00 0.00 O HETATM 130 C7 A2G A 10 -70.411 -74.899 -41.401 1.00 0.00 C HETATM 131 O7 A2G A 10 -71.520 -75.242 -41.812 1.00 0.00 O HETATM 132 C8 A2G A 10 -69.154 -75.177 -42.220 1.00 0.00 C HETATM 133 H1 A2G A 10 -71.174 -75.896 -38.262 1.00 0.00 H HETATM 134 H2 A2G A 10 -72.265 -74.337 -39.817 1.00 0.00 H HETATM 135 HN2 A2G A 10 -69.319 -74.066 -39.946 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.460 -72.236 -38.589 1.00 0.00 H HETATM 137 HO3 A2G A 10 -71.140 -72.180 -40.889 1.00 0.00 H HETATM 138 H4 A2G A 10 -72.485 -71.269 -37.658 1.00 0.00 H HETATM 139 HO4 A2G A 10 -74.193 -73.279 -38.061 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.373 -72.972 -36.282 1.00 0.00 H HETATM 141 H6 A2G A 10 -74.210 -73.791 -35.952 1.00 0.00 H HETATM 142 H8 A2G A 10 -68.913 -74.308 -42.815 1.00 0.00 H HETATM 143 H8A A2G A 10 -69.327 -76.022 -42.870 1.00 0.00 H HETATM 144 H8B A2G A 10 -68.333 -75.397 -41.555 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.089 -73.119 -34.768 1.00 0.00 H HETATM 146 H15 A2G A 10 -73.698 -71.168 -35.273 1.00 0.00 H HETATM 147 O A2G A 11 -64.432 -81.342 -36.081 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.692 -80.829 -36.452 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.751 -81.457 -35.545 1.00 0.00 C HETATM 150 N2 A2G A 11 -68.075 -80.960 -35.898 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.431 -81.113 -34.089 1.00 0.00 C HETATM 152 O3 A2G A 11 -67.332 -81.798 -33.231 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.997 -81.540 -33.767 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.902 -82.956 -33.819 1.00 0.00 O HETATM 155 C5 A2G A 11 -64.041 -80.927 -34.791 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.617 -81.421 -34.528 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.459 -82.723 -35.071 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.020 -81.779 -36.345 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.846 -82.990 -36.488 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.346 -81.131 -36.731 1.00 0.00 C HETATM 161 H1 A2G A 11 -65.904 -81.090 -37.479 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.732 -82.529 -35.668 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.270 -80.003 -35.806 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.531 -80.048 -33.939 1.00 0.00 H HETATM 165 HO3 A2G A 11 -67.083 -82.725 -33.219 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.733 -81.198 -32.777 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.734 -83.209 -34.730 1.00 0.00 H HETATM 168 H5 A2G A 11 -64.072 -79.850 -34.719 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.910 -80.749 -34.993 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.161 -80.153 -37.150 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.967 -81.034 -35.853 1.00 0.00 H HETATM 172 H8B A2G A 11 -70.849 -81.747 -37.461 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.438 -81.451 -33.463 1.00 0.00 H HETATM 174 H15 A2G A 11 -63.330 -83.052 -35.309 1.00 0.00 H HETATM 175 O A2G A 12 -65.497 -79.984 -44.769 1.00 0.00 O HETATM 176 C1 A2G A 12 -65.204 -79.885 -43.394 1.00 0.00 C HETATM 177 C2 A2G A 12 -63.951 -79.021 -43.232 1.00 0.00 C HETATM 178 N2 A2G A 12 -63.606 -78.896 -41.820 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.213 -77.639 -43.834 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.017 -76.875 -43.805 1.00 0.00 O HETATM 181 C4 A2G A 12 -64.684 -77.795 -45.282 1.00 0.00 C HETATM 182 O4 A2G A 12 -63.626 -78.323 -46.069 1.00 0.00 O HETATM 183 C5 A2G A 12 -65.879 -78.749 -45.330 1.00 0.00 C HETATM 184 C6 A2G A 12 -66.300 -78.978 -46.783 1.00 0.00 C HETATM 185 O6 A2G A 12 -67.714 -79.073 -46.858 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.446 -79.345 -41.355 1.00 0.00 C HETATM 187 O7 A2G A 12 -61.600 -79.885 -42.069 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.223 -79.203 -39.853 1.00 0.00 C HETATM 189 H1 A2G A 12 -65.012 -80.868 -42.990 1.00 0.00 H HETATM 190 H2 A2G A 12 -63.131 -79.486 -43.757 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.242 -78.474 -41.205 1.00 0.00 H HETATM 192 H3 A2G A 12 -64.976 -77.135 -43.260 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.227 -76.010 -43.445 1.00 0.00 H HETATM 194 H4 A2G A 12 -64.976 -76.831 -45.671 1.00 0.00 H HETATM 195 HO4 A2G A 12 -62.840 -78.365 -45.519 1.00 0.00 H HETATM 196 H5 A2G A 12 -66.705 -78.326 -44.774 1.00 0.00 H HETATM 197 H6 A2G A 12 -65.962 -78.151 -47.390 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.797 -78.366 -39.481 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.174 -79.034 -39.659 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.540 -80.106 -39.355 1.00 0.00 H HETATM 201 H14 A2G A 12 -65.857 -79.894 -47.145 1.00 0.00 H HETATM 202 H15 A2G A 12 -67.977 -78.885 -47.763 1.00 0.00 H