HETATM 1 C ACE A 1 -67.702 -70.149 -34.238 1.00 0.00 C HETATM 2 O ACE A 1 -68.661 -70.907 -34.380 1.00 0.00 O HETATM 3 CH3 ACE A 1 -67.665 -69.138 -33.097 1.00 0.00 C HETATM 4 H1 ACE A 1 -68.649 -69.054 -32.658 1.00 0.00 H HETATM 5 H2 ACE A 1 -67.358 -68.175 -33.478 1.00 0.00 H HETATM 6 H3 ACE A 1 -66.963 -69.468 -32.346 1.00 0.00 H ATOM 7 N PRO A 2 -66.677 -70.169 -35.045 1.00 0.00 N ATOM 8 CA PRO A 2 -66.574 -71.098 -36.202 1.00 0.00 C ATOM 9 C PRO A 2 -66.988 -72.520 -35.831 1.00 0.00 C ATOM 10 O PRO A 2 -67.172 -72.837 -34.655 1.00 0.00 O ATOM 11 CB PRO A 2 -65.091 -71.050 -36.602 1.00 0.00 C ATOM 12 CG PRO A 2 -64.412 -70.101 -35.658 1.00 0.00 C ATOM 13 CD PRO A 2 -65.502 -69.305 -34.944 1.00 0.00 C ATOM 14 HA PRO A 2 -67.177 -70.740 -37.020 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.653 -72.035 -36.516 1.00 0.00 H ATOM 16 HB3 PRO A 2 -64.994 -70.690 -37.615 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.827 -70.656 -34.938 1.00 0.00 H ATOM 18 HG3 PRO A 2 -63.775 -69.426 -36.210 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.235 -69.140 -33.909 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.682 -68.368 -35.447 1.00 0.00 H ATOM 21 N THR A 3 -67.134 -73.371 -36.840 1.00 0.00 N ATOM 22 CA THR A 3 -67.526 -74.757 -36.609 1.00 0.00 C ATOM 23 C THR A 3 -66.870 -75.678 -37.632 1.00 0.00 C ATOM 24 O THR A 3 -66.557 -75.261 -38.747 1.00 0.00 O ATOM 25 CB THR A 3 -69.048 -74.891 -36.701 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.468 -74.407 -37.958 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.709 -74.055 -35.604 1.00 0.00 C ATOM 28 H THR A 3 -66.974 -73.063 -37.757 1.00 0.00 H ATOM 29 HA THR A 3 -67.210 -75.050 -35.619 1.00 0.00 H ATOM 30 HB THR A 3 -69.331 -75.925 -36.586 1.00 0.00 H ATOM 31 HG21 THR A 3 -70.724 -74.396 -35.455 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.718 -73.016 -35.898 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.155 -74.164 -34.684 1.00 0.00 H ATOM 34 N THR A 4 -66.662 -76.933 -37.244 1.00 0.00 N ATOM 35 CA THR A 4 -66.041 -77.904 -38.136 1.00 0.00 C ATOM 36 C THR A 4 -67.096 -78.816 -38.753 1.00 0.00 C ATOM 37 O THR A 4 -68.291 -78.661 -38.499 1.00 0.00 O ATOM 38 CB THR A 4 -65.024 -78.747 -37.363 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.674 -79.336 -36.258 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.892 -77.854 -36.853 1.00 0.00 C ATOM 41 H THR A 4 -66.932 -77.209 -36.343 1.00 0.00 H ATOM 42 HA THR A 4 -65.528 -77.378 -38.927 1.00 0.00 H ATOM 43 HB THR A 4 -64.617 -79.511 -38.008 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.029 -78.463 -36.625 1.00 0.00 H ATOM 45 HG22 THR A 4 -64.215 -77.339 -35.960 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.633 -77.132 -37.611 1.00 0.00 H ATOM 47 N THR A 5 -66.648 -79.769 -39.565 1.00 0.00 N ATOM 48 CA THR A 5 -67.563 -80.701 -40.211 1.00 0.00 C ATOM 49 C THR A 5 -66.915 -82.075 -40.353 1.00 0.00 C ATOM 50 O THR A 5 -65.696 -82.191 -40.467 1.00 0.00 O ATOM 51 CB THR A 5 -67.955 -80.175 -41.593 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.823 -79.575 -42.185 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.057 -79.122 -41.454 1.00 0.00 C ATOM 54 H THR A 5 -65.685 -79.845 -39.731 1.00 0.00 H ATOM 55 HA THR A 5 -68.453 -80.794 -39.608 1.00 0.00 H ATOM 56 HB THR A 5 -68.311 -80.988 -42.207 1.00 0.00 H ATOM 57 HG21 THR A 5 -68.687 -78.290 -40.874 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.910 -79.558 -40.957 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.349 -78.776 -42.434 1.00 0.00 H ATOM 60 N PRO A 6 -67.712 -83.109 -40.349 1.00 0.00 N ATOM 61 CA PRO A 6 -67.225 -84.508 -40.475 1.00 0.00 C ATOM 62 C PRO A 6 -66.172 -84.651 -41.570 1.00 0.00 C ATOM 63 O PRO A 6 -66.421 -85.264 -42.608 1.00 0.00 O ATOM 64 CB PRO A 6 -68.482 -85.324 -40.818 1.00 0.00 C ATOM 65 CG PRO A 6 -69.630 -84.358 -40.876 1.00 0.00 C ATOM 66 CD PRO A 6 -69.168 -83.056 -40.224 1.00 0.00 C ATOM 67 HA PRO A 6 -66.826 -84.847 -39.533 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.357 -85.810 -41.774 1.00 0.00 H ATOM 69 HB3 PRO A 6 -68.665 -86.061 -40.050 1.00 0.00 H ATOM 70 HG2 PRO A 6 -69.904 -84.178 -41.906 1.00 0.00 H ATOM 71 HG3 PRO A 6 -70.473 -84.755 -40.333 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.568 -82.203 -40.756 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.453 -83.029 -39.184 1.00 0.00 H ATOM 74 N LEU A 7 -64.996 -84.081 -41.332 1.00 0.00 N ATOM 75 CA LEU A 7 -63.913 -84.150 -42.306 1.00 0.00 C ATOM 76 C LEU A 7 -64.453 -84.523 -43.683 1.00 0.00 C ATOM 77 O LEU A 7 -64.414 -85.687 -44.081 1.00 0.00 O ATOM 78 CB LEU A 7 -62.878 -85.188 -41.863 1.00 0.00 C ATOM 79 CG LEU A 7 -61.740 -84.488 -41.119 1.00 0.00 C ATOM 80 CD1 LEU A 7 -61.031 -85.493 -40.210 1.00 0.00 C ATOM 81 CD2 LEU A 7 -60.740 -83.925 -42.132 1.00 0.00 C ATOM 82 H LEU A 7 -64.854 -83.606 -40.486 1.00 0.00 H ATOM 83 HA LEU A 7 -63.433 -83.185 -42.367 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.347 -85.908 -41.210 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.481 -85.693 -42.731 1.00 0.00 H ATOM 86 HG LEU A 7 -62.143 -83.683 -40.521 1.00 0.00 H ATOM 87 HD11 LEU A 7 -61.741 -85.909 -39.511 1.00 0.00 H ATOM 88 HD12 LEU A 7 -60.243 -84.992 -39.666 1.00 0.00 H ATOM 89 HD13 LEU A 7 -60.608 -86.285 -40.808 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.246 -83.723 -43.064 1.00 0.00 H ATOM 91 HD22 LEU A 7 -59.953 -84.645 -42.299 1.00 0.00 H ATOM 92 HD23 LEU A 7 -60.314 -83.010 -41.747 1.00 0.00 H ATOM 93 N LYS A 8 -64.957 -83.528 -44.405 1.00 0.00 N ATOM 94 CA LYS A 8 -65.503 -83.763 -45.736 1.00 0.00 C ATOM 95 C LYS A 8 -64.382 -83.863 -46.765 1.00 0.00 C ATOM 96 O LYS A 8 -64.107 -82.900 -47.482 1.00 0.00 O ATOM 97 CB LYS A 8 -66.450 -82.625 -46.121 1.00 0.00 C ATOM 98 CG LYS A 8 -67.171 -82.979 -47.423 1.00 0.00 C ATOM 99 CD LYS A 8 -68.083 -84.185 -47.190 1.00 0.00 C ATOM 100 CE LYS A 8 -69.354 -84.033 -48.029 1.00 0.00 C ATOM 101 NZ LYS A 8 -70.106 -82.829 -47.576 1.00 0.00 N ATOM 102 H LYS A 8 -64.962 -82.620 -44.035 1.00 0.00 H ATOM 103 HA LYS A 8 -66.056 -84.690 -45.729 1.00 0.00 H ATOM 104 HB2 LYS A 8 -67.176 -82.480 -45.333 1.00 0.00 H ATOM 105 HB3 LYS A 8 -65.884 -81.716 -46.260 1.00 0.00 H ATOM 106 HG2 LYS A 8 -67.764 -82.134 -47.746 1.00 0.00 H ATOM 107 HG3 LYS A 8 -66.444 -83.221 -48.183 1.00 0.00 H ATOM 108 HD2 LYS A 8 -67.566 -85.088 -47.480 1.00 0.00 H ATOM 109 HD3 LYS A 8 -68.348 -84.240 -46.145 1.00 0.00 H ATOM 110 HE2 LYS A 8 -69.089 -83.921 -49.069 1.00 0.00 H ATOM 111 HE3 LYS A 8 -69.973 -84.910 -47.907 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -69.903 -82.649 -46.572 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -71.127 -82.991 -47.700 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -69.814 -82.005 -48.140 1.00 0.00 H HETATM 115 N NH2 A 9 -63.713 -84.978 -46.881 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -64.183 -85.837 -46.858 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -62.740 -84.956 -47.006 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.626 -75.292 -38.038 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.340 -75.298 -38.616 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.469 -74.852 -40.074 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.159 -74.850 -40.715 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.079 -73.450 -40.118 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.322 -73.082 -41.467 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.398 -73.445 -39.343 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.347 -74.258 -40.017 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.164 -73.994 -37.934 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.495 -74.073 -37.183 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.426 -73.178 -37.774 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.887 -75.668 -41.727 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.707 -76.468 -42.181 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.464 -75.619 -42.270 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.930 -76.298 -38.585 1.00 0.00 H HETATM 134 H2 A2G A 10 -71.118 -75.538 -40.598 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.467 -74.234 -40.397 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.395 -72.745 -39.669 1.00 0.00 H HETATM 137 HO3 A2G A 10 -71.912 -73.734 -41.851 1.00 0.00 H HETATM 138 H4 A2G A 10 -72.772 -72.434 -39.277 1.00 0.00 H HETATM 139 HO4 A2G A 10 -72.928 -74.610 -40.805 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.482 -73.349 -37.400 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.880 -75.081 -37.237 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.405 -74.882 -43.058 1.00 0.00 H HETATM 143 H8A A2G A 10 -67.193 -76.587 -42.662 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.784 -75.349 -41.475 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.341 -73.802 -36.149 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.907 -73.657 -38.453 1.00 0.00 H HETATM 147 O A2G A 11 -64.668 -81.440 -36.356 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.879 -80.721 -36.429 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.794 -81.211 -35.303 1.00 0.00 C HETATM 150 N2 A2G A 11 -68.064 -80.495 -35.343 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.103 -80.981 -33.959 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.887 -81.548 -32.920 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.722 -81.641 -33.975 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.874 -83.051 -34.052 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.934 -81.146 -35.190 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.588 -81.869 -35.261 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.752 -83.109 -35.935 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.217 -81.150 -35.433 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.289 -82.378 -35.488 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.472 -80.290 -35.536 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.356 -80.904 -37.380 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.978 -82.267 -35.431 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.068 -79.516 -35.303 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.991 -79.920 -33.787 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.300 -81.771 -32.193 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.190 -81.385 -33.072 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.465 -83.436 -33.274 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.772 -80.081 -35.110 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.879 -81.258 -35.798 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.245 -79.385 -36.081 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.817 -80.035 -34.545 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.244 -80.838 -36.056 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.223 -82.050 -34.261 1.00 0.00 H HETATM 174 H15 A2G A 11 -63.269 -82.948 -36.728 1.00 0.00 H HETATM 175 O A2G A 12 -66.934 -80.332 -44.390 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.231 -80.392 -43.169 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.806 -79.892 -43.412 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.038 -79.943 -42.174 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.862 -78.456 -43.938 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.553 -78.030 -44.287 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.763 -78.401 -45.173 1.00 0.00 C HETATM 182 O4 A2G A 12 -65.165 -79.136 -46.230 1.00 0.00 O HETATM 183 C5 A2G A 12 -67.127 -79.008 -44.836 1.00 0.00 C HETATM 184 C6 A2G A 12 -68.002 -79.035 -46.091 1.00 0.00 C HETATM 185 O6 A2G A 12 -69.372 -79.031 -45.712 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.888 -80.606 -42.105 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.403 -81.208 -43.064 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.138 -80.516 -40.781 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.195 -81.414 -42.820 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.331 -80.522 -44.150 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.376 -79.482 -41.377 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.258 -77.808 -43.172 1.00 0.00 H HETATM 193 HO3 A2G A 12 -62.934 -78.706 -44.001 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.893 -77.372 -45.477 1.00 0.00 H HETATM 195 HO4 A2G A 12 -65.808 -79.771 -46.551 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.608 -78.421 -44.068 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.793 -78.166 -46.695 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.484 -79.654 -40.229 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.079 -80.419 -40.973 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.319 -81.410 -40.203 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.789 -79.929 -46.659 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.718 -78.148 -45.863 1.00 0.00 H