HETATM 1 C ACE A 1 -68.850 -70.610 -35.575 1.00 0.00 C HETATM 2 O ACE A 1 -68.755 -71.605 -36.294 1.00 0.00 O HETATM 3 CH3 ACE A 1 -69.950 -69.580 -35.805 1.00 0.00 C HETATM 4 H1 ACE A 1 -69.526 -68.587 -35.775 1.00 0.00 H HETATM 5 H2 ACE A 1 -70.699 -69.674 -35.033 1.00 0.00 H HETATM 6 H3 ACE A 1 -70.405 -69.748 -36.770 1.00 0.00 H ATOM 7 N PRO A 2 -68.024 -70.386 -34.589 1.00 0.00 N ATOM 8 CA PRO A 2 -66.903 -71.302 -34.246 1.00 0.00 C ATOM 9 C PRO A 2 -67.337 -72.765 -34.255 1.00 0.00 C ATOM 10 O PRO A 2 -67.813 -73.288 -33.248 1.00 0.00 O ATOM 11 CB PRO A 2 -66.473 -70.869 -32.835 1.00 0.00 C ATOM 12 CG PRO A 2 -67.366 -69.732 -32.433 1.00 0.00 C ATOM 13 CD PRO A 2 -68.069 -69.232 -33.693 1.00 0.00 C ATOM 14 HA PRO A 2 -66.084 -71.154 -34.930 1.00 0.00 H ATOM 15 HB2 PRO A 2 -66.590 -71.693 -32.146 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.445 -70.540 -32.847 1.00 0.00 H ATOM 17 HG2 PRO A 2 -68.095 -70.077 -31.713 1.00 0.00 H ATOM 18 HG3 PRO A 2 -66.777 -68.934 -32.008 1.00 0.00 H ATOM 19 HD2 PRO A 2 -69.091 -68.957 -33.472 1.00 0.00 H ATOM 20 HD3 PRO A 2 -67.532 -68.402 -34.125 1.00 0.00 H ATOM 21 N THR A 3 -67.169 -73.420 -35.400 1.00 0.00 N ATOM 22 CA THR A 3 -67.545 -74.822 -35.527 1.00 0.00 C ATOM 23 C THR A 3 -66.603 -75.544 -36.486 1.00 0.00 C ATOM 24 O THR A 3 -65.639 -74.961 -36.981 1.00 0.00 O ATOM 25 CB THR A 3 -68.982 -74.933 -36.042 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.084 -74.217 -37.254 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.946 -74.320 -35.025 1.00 0.00 C ATOM 28 H THR A 3 -66.786 -72.951 -36.171 1.00 0.00 H ATOM 29 HA THR A 3 -67.486 -75.292 -34.557 1.00 0.00 H ATOM 30 HB THR A 3 -69.236 -75.970 -36.198 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.953 -73.246 -35.137 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.625 -74.577 -34.025 1.00 0.00 H ATOM 33 HG23 THR A 3 -70.941 -74.707 -35.193 1.00 0.00 H ATOM 34 N THR A 4 -66.889 -76.817 -36.743 1.00 0.00 N ATOM 35 CA THR A 4 -66.060 -77.609 -37.644 1.00 0.00 C ATOM 36 C THR A 4 -66.928 -78.489 -38.536 1.00 0.00 C ATOM 37 O THR A 4 -68.110 -78.696 -38.259 1.00 0.00 O ATOM 38 CB THR A 4 -65.101 -78.487 -36.835 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.857 -79.271 -35.938 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.141 -77.605 -36.034 1.00 0.00 C ATOM 41 H THR A 4 -67.671 -77.230 -36.319 1.00 0.00 H ATOM 42 HA THR A 4 -65.481 -76.942 -38.265 1.00 0.00 H ATOM 43 HB THR A 4 -64.537 -79.120 -37.501 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.050 -76.643 -36.515 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.172 -78.079 -35.988 1.00 0.00 H ATOM 46 HG23 THR A 4 -64.526 -77.472 -35.033 1.00 0.00 H ATOM 47 N THR A 5 -66.335 -79.004 -39.608 1.00 0.00 N ATOM 48 CA THR A 5 -67.065 -79.862 -40.535 1.00 0.00 C ATOM 49 C THR A 5 -66.147 -80.937 -41.107 1.00 0.00 C ATOM 50 O THR A 5 -65.286 -80.655 -41.942 1.00 0.00 O ATOM 51 CB THR A 5 -67.645 -79.023 -41.677 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.587 -78.349 -42.322 1.00 0.00 O ATOM 53 CG2 THR A 5 -68.622 -77.988 -41.116 1.00 0.00 C ATOM 54 H THR A 5 -65.390 -78.805 -39.778 1.00 0.00 H ATOM 55 HA THR A 5 -67.876 -80.339 -40.006 1.00 0.00 H ATOM 56 HB THR A 5 -68.161 -79.664 -42.374 1.00 0.00 H ATOM 57 HG21 THR A 5 -68.069 -77.149 -40.719 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.207 -78.437 -40.327 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.277 -77.649 -41.903 1.00 0.00 H ATOM 60 N PRO A 6 -66.317 -82.156 -40.671 1.00 0.00 N ATOM 61 CA PRO A 6 -65.507 -83.308 -41.149 1.00 0.00 C ATOM 62 C PRO A 6 -65.926 -83.763 -42.544 1.00 0.00 C ATOM 63 O PRO A 6 -67.106 -83.718 -42.894 1.00 0.00 O ATOM 64 CB PRO A 6 -65.765 -84.414 -40.113 1.00 0.00 C ATOM 65 CG PRO A 6 -66.707 -83.847 -39.091 1.00 0.00 C ATOM 66 CD PRO A 6 -67.304 -82.569 -39.675 1.00 0.00 C ATOM 67 HA PRO A 6 -64.460 -83.051 -41.143 1.00 0.00 H ATOM 68 HB2 PRO A 6 -66.214 -85.271 -40.595 1.00 0.00 H ATOM 69 HB3 PRO A 6 -64.840 -84.700 -39.638 1.00 0.00 H ATOM 70 HG2 PRO A 6 -67.493 -84.560 -38.881 1.00 0.00 H ATOM 71 HG3 PRO A 6 -66.169 -83.613 -38.185 1.00 0.00 H ATOM 72 HD2 PRO A 6 -68.258 -82.774 -40.142 1.00 0.00 H ATOM 73 HD3 PRO A 6 -67.405 -81.812 -38.913 1.00 0.00 H ATOM 74 N LEU A 7 -64.952 -84.201 -43.335 1.00 0.00 N ATOM 75 CA LEU A 7 -65.232 -84.662 -44.690 1.00 0.00 C ATOM 76 C LEU A 7 -66.124 -85.898 -44.662 1.00 0.00 C ATOM 77 O LEU A 7 -66.168 -86.622 -43.667 1.00 0.00 O ATOM 78 CB LEU A 7 -63.923 -84.992 -45.410 1.00 0.00 C ATOM 79 CG LEU A 7 -62.929 -83.846 -45.213 1.00 0.00 C ATOM 80 CD1 LEU A 7 -61.634 -84.158 -45.966 1.00 0.00 C ATOM 81 CD2 LEU A 7 -63.533 -82.550 -45.756 1.00 0.00 C ATOM 82 H LEU A 7 -64.030 -84.214 -43.003 1.00 0.00 H ATOM 83 HA LEU A 7 -65.738 -83.876 -45.231 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.509 -85.904 -45.004 1.00 0.00 H ATOM 85 HB3 LEU A 7 -64.114 -85.122 -46.465 1.00 0.00 H ATOM 86 HG LEU A 7 -62.715 -83.733 -44.161 1.00 0.00 H ATOM 87 HD11 LEU A 7 -61.372 -85.196 -45.816 1.00 0.00 H ATOM 88 HD12 LEU A 7 -60.840 -83.529 -45.592 1.00 0.00 H ATOM 89 HD13 LEU A 7 -61.776 -83.971 -47.019 1.00 0.00 H ATOM 90 HD21 LEU A 7 -64.121 -82.075 -44.984 1.00 0.00 H ATOM 91 HD22 LEU A 7 -64.165 -82.774 -46.603 1.00 0.00 H ATOM 92 HD23 LEU A 7 -62.740 -81.884 -46.065 1.00 0.00 H ATOM 93 N LYS A 8 -66.836 -86.134 -45.760 1.00 0.00 N ATOM 94 CA LYS A 8 -67.724 -87.286 -45.850 1.00 0.00 C ATOM 95 C LYS A 8 -68.528 -87.445 -44.562 1.00 0.00 C ATOM 96 O LYS A 8 -68.206 -88.292 -43.729 1.00 0.00 O ATOM 97 CB LYS A 8 -66.910 -88.556 -46.105 1.00 0.00 C ATOM 98 CG LYS A 8 -65.979 -88.334 -47.298 1.00 0.00 C ATOM 99 CD LYS A 8 -65.158 -89.601 -47.547 1.00 0.00 C ATOM 100 CE LYS A 8 -63.696 -89.342 -47.177 1.00 0.00 C ATOM 101 NZ LYS A 8 -63.090 -88.407 -48.166 1.00 0.00 N ATOM 102 H LYS A 8 -66.761 -85.523 -46.523 1.00 0.00 H ATOM 103 HA LYS A 8 -68.408 -87.139 -46.673 1.00 0.00 H ATOM 104 HB2 LYS A 8 -66.323 -88.790 -45.227 1.00 0.00 H ATOM 105 HB3 LYS A 8 -67.579 -89.376 -46.320 1.00 0.00 H ATOM 106 HG2 LYS A 8 -66.567 -88.107 -48.176 1.00 0.00 H ATOM 107 HG3 LYS A 8 -65.313 -87.511 -47.087 1.00 0.00 H ATOM 108 HD2 LYS A 8 -65.546 -90.407 -46.942 1.00 0.00 H ATOM 109 HD3 LYS A 8 -65.220 -89.871 -48.590 1.00 0.00 H ATOM 110 HE2 LYS A 8 -63.646 -88.905 -46.191 1.00 0.00 H ATOM 111 HE3 LYS A 8 -63.152 -90.276 -47.185 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -62.593 -88.951 -48.900 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -62.416 -87.779 -47.682 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -63.838 -87.837 -48.608 1.00 0.00 H HETATM 115 N NH2 A 9 -69.559 -86.676 -44.349 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -70.094 -86.353 -45.104 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -69.790 -86.408 -43.435 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -70.836 -75.388 -38.256 1.00 0.00 O HETATM 120 C1 A2G A 10 -69.473 -75.037 -38.333 1.00 0.00 C HETATM 121 C2 A2G A 10 -69.253 -74.255 -39.630 1.00 0.00 C HETATM 122 N2 A2G A 10 -67.852 -73.875 -39.756 1.00 0.00 N HETATM 123 C3 A2G A 10 -70.140 -73.007 -39.619 1.00 0.00 C HETATM 124 O3 A2G A 10 -70.040 -72.345 -40.872 1.00 0.00 O HETATM 125 C4 A2G A 10 -71.593 -73.416 -39.373 1.00 0.00 C HETATM 126 O4 A2G A 10 -72.067 -74.169 -40.479 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.676 -74.266 -38.104 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.112 -74.751 -37.900 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.017 -73.729 -38.293 1.00 0.00 O HETATM 130 C7 A2G A 10 -67.138 -74.227 -40.819 1.00 0.00 C HETATM 131 O7 A2G A 10 -67.602 -74.884 -41.751 1.00 0.00 O HETATM 132 C8 A2G A 10 -65.667 -73.822 -40.807 1.00 0.00 C HETATM 133 H1 A2G A 10 -68.866 -75.930 -38.350 1.00 0.00 H HETATM 134 H2 A2G A 10 -69.528 -74.877 -40.469 1.00 0.00 H HETATM 135 HN2 A2G A 10 -67.430 -73.350 -39.044 1.00 0.00 H HETATM 136 H3 A2G A 10 -69.814 -72.342 -38.834 1.00 0.00 H HETATM 137 HO3 A2G A 10 -69.178 -72.546 -41.245 1.00 0.00 H HETATM 138 H4 A2G A 10 -72.200 -72.531 -39.254 1.00 0.00 H HETATM 139 HO4 A2G A 10 -71.412 -74.114 -41.178 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.364 -73.680 -37.251 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.283 -75.633 -38.500 1.00 0.00 H HETATM 142 H8 A2G A 10 -65.575 -72.790 -41.112 1.00 0.00 H HETATM 143 H8A A2G A 10 -65.115 -74.449 -41.491 1.00 0.00 H HETATM 144 H8B A2G A 10 -65.271 -73.940 -39.809 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.268 -74.988 -36.858 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.826 -74.150 -38.595 1.00 0.00 H HETATM 147 O A2G A 11 -64.481 -81.152 -36.051 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.785 -80.647 -36.231 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.722 -81.390 -35.277 1.00 0.00 C HETATM 150 N2 A2G A 11 -68.087 -80.904 -35.434 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.247 -81.173 -33.838 1.00 0.00 C HETATM 152 O3 A2G A 11 -67.032 -81.961 -32.957 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.778 -81.581 -33.718 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.659 -82.983 -33.914 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.956 -80.847 -34.778 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.501 -81.318 -34.723 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.426 -82.674 -35.139 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.084 -81.735 -35.718 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.925 -82.948 -35.865 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.458 -81.100 -35.901 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.104 -80.820 -37.249 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.694 -82.446 -35.503 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.273 -79.948 -35.328 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.353 -80.129 -33.579 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.489 -82.187 -32.198 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.411 -81.324 -32.736 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.041 -83.195 -34.770 1.00 0.00 H HETATM 168 H5 A2G A 11 -64.001 -79.782 -34.602 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.899 -80.706 -35.377 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.346 -80.113 -36.322 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.953 -81.030 -34.944 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.051 -81.710 -36.568 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.133 -81.231 -33.710 1.00 0.00 H HETATM 174 H15 A2G A 11 -63.318 -82.975 -35.330 1.00 0.00 H HETATM 175 O A2G A 12 -67.445 -78.268 -44.491 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.419 -78.762 -43.659 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.084 -78.213 -44.166 1.00 0.00 C HETATM 178 N2 A2G A 12 -63.991 -78.705 -43.336 1.00 0.00 N HETATM 179 C3 A2G A 12 -65.126 -76.683 -44.130 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.943 -76.163 -44.718 1.00 0.00 O HETATM 181 C4 A2G A 12 -66.345 -76.188 -44.911 1.00 0.00 C HETATM 182 O4 A2G A 12 -66.183 -76.499 -46.287 1.00 0.00 O HETATM 183 C5 A2G A 12 -67.605 -76.871 -44.378 1.00 0.00 C HETATM 184 C6 A2G A 12 -68.814 -76.448 -45.213 1.00 0.00 C HETATM 185 O6 A2G A 12 -69.924 -77.274 -44.894 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.960 -79.350 -43.871 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.860 -79.572 -45.078 1.00 0.00 O HETATM 188 C8 A2G A 12 -61.901 -79.853 -42.896 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.400 -79.841 -43.706 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.930 -78.538 -45.184 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.018 -78.557 -42.368 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.195 -76.350 -43.105 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.230 -76.785 -44.549 1.00 0.00 H HETATM 194 H4 A2G A 12 -66.437 -75.119 -44.793 1.00 0.00 H HETATM 195 HO4 A2G A 12 -66.527 -75.764 -46.800 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.760 -76.596 -43.345 1.00 0.00 H HETATM 197 H6 A2G A 12 -69.059 -75.418 -44.995 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.303 -79.845 -41.893 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.035 -79.209 -42.941 1.00 0.00 H HETATM 200 H8B A2G A 12 -61.615 -80.860 -43.161 1.00 0.00 H HETATM 201 H14 A2G A 12 -68.581 -76.547 -46.263 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.836 -78.093 -45.389 1.00 0.00 H