HETATM 1 C ACE A 1 -65.318 -71.154 -33.215 1.00 0.00 C HETATM 2 O ACE A 1 -66.058 -72.002 -32.716 1.00 0.00 O HETATM 3 CH3 ACE A 1 -64.228 -70.482 -32.386 1.00 0.00 C HETATM 4 H1 ACE A 1 -63.264 -70.869 -32.679 1.00 0.00 H HETATM 5 H2 ACE A 1 -64.395 -70.685 -31.339 1.00 0.00 H HETATM 6 H3 ACE A 1 -64.253 -69.415 -32.556 1.00 0.00 H ATOM 7 N PRO A 2 -65.424 -70.788 -34.463 1.00 0.00 N ATOM 8 CA PRO A 2 -66.440 -71.355 -35.391 1.00 0.00 C ATOM 9 C PRO A 2 -66.540 -72.873 -35.269 1.00 0.00 C ATOM 10 O PRO A 2 -65.772 -73.500 -34.539 1.00 0.00 O ATOM 11 CB PRO A 2 -65.950 -70.951 -36.790 1.00 0.00 C ATOM 12 CG PRO A 2 -64.678 -70.177 -36.603 1.00 0.00 C ATOM 13 CD PRO A 2 -64.587 -69.792 -35.128 1.00 0.00 C ATOM 14 HA PRO A 2 -67.402 -70.905 -35.205 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.762 -71.834 -37.383 1.00 0.00 H ATOM 16 HB3 PRO A 2 -66.687 -70.330 -37.275 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.832 -70.791 -36.878 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.698 -69.284 -37.208 1.00 0.00 H ATOM 19 HD2 PRO A 2 -63.564 -69.858 -34.782 1.00 0.00 H ATOM 20 HD3 PRO A 2 -64.983 -68.802 -34.966 1.00 0.00 H ATOM 21 N THR A 3 -67.491 -73.458 -35.990 1.00 0.00 N ATOM 22 CA THR A 3 -67.682 -74.904 -35.956 1.00 0.00 C ATOM 23 C THR A 3 -66.907 -75.574 -37.085 1.00 0.00 C ATOM 24 O THR A 3 -66.076 -74.944 -37.739 1.00 0.00 O ATOM 25 CB THR A 3 -69.171 -75.237 -36.087 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.663 -74.641 -37.268 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.937 -74.670 -34.891 1.00 0.00 C ATOM 28 H THR A 3 -68.074 -72.909 -36.554 1.00 0.00 H ATOM 29 HA THR A 3 -67.323 -75.282 -35.011 1.00 0.00 H ATOM 30 HB THR A 3 -69.303 -76.307 -36.125 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.249 -74.478 -34.081 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.681 -75.384 -34.570 1.00 0.00 H ATOM 33 HG23 THR A 3 -70.422 -73.749 -35.178 1.00 0.00 H ATOM 34 N THR A 4 -67.184 -76.854 -37.307 1.00 0.00 N ATOM 35 CA THR A 4 -66.505 -77.600 -38.362 1.00 0.00 C ATOM 36 C THR A 4 -67.491 -78.500 -39.100 1.00 0.00 C ATOM 37 O THR A 4 -68.381 -79.095 -38.492 1.00 0.00 O ATOM 38 CB THR A 4 -65.386 -78.452 -37.760 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.936 -79.275 -36.754 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.325 -77.548 -37.133 1.00 0.00 C ATOM 41 H THR A 4 -67.856 -77.304 -36.755 1.00 0.00 H ATOM 42 HA THR A 4 -66.074 -76.903 -39.063 1.00 0.00 H ATOM 43 HB THR A 4 -64.933 -79.057 -38.530 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.402 -78.098 -37.022 1.00 0.00 H ATOM 45 HG22 THR A 4 -64.663 -77.214 -36.164 1.00 0.00 H ATOM 46 HG23 THR A 4 -64.159 -76.692 -37.771 1.00 0.00 H ATOM 47 N THR A 5 -67.326 -78.594 -40.415 1.00 0.00 N ATOM 48 CA THR A 5 -68.208 -79.424 -41.228 1.00 0.00 C ATOM 49 C THR A 5 -67.613 -80.816 -41.414 1.00 0.00 C ATOM 50 O THR A 5 -66.398 -80.999 -41.341 1.00 0.00 O ATOM 51 CB THR A 5 -68.426 -78.773 -42.596 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.279 -78.019 -42.923 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.633 -77.836 -42.539 1.00 0.00 C ATOM 54 H THR A 5 -66.600 -78.098 -40.848 1.00 0.00 H ATOM 55 HA THR A 5 -69.162 -79.514 -40.730 1.00 0.00 H ATOM 56 HB THR A 5 -68.597 -79.534 -43.340 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.530 -77.069 -43.293 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.685 -77.376 -41.563 1.00 0.00 H ATOM 59 HG23 THR A 5 -70.535 -78.400 -42.720 1.00 0.00 H ATOM 60 N PRO A 6 -68.447 -81.791 -41.654 1.00 0.00 N ATOM 61 CA PRO A 6 -68.013 -83.199 -41.852 1.00 0.00 C ATOM 62 C PRO A 6 -66.799 -83.299 -42.772 1.00 0.00 C ATOM 63 O PRO A 6 -66.935 -83.538 -43.972 1.00 0.00 O ATOM 64 CB PRO A 6 -69.233 -83.892 -42.482 1.00 0.00 C ATOM 65 CG PRO A 6 -70.306 -82.852 -42.619 1.00 0.00 C ATOM 66 CD PRO A 6 -69.899 -81.656 -41.760 1.00 0.00 C ATOM 67 HA PRO A 6 -67.795 -83.656 -40.901 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.971 -84.285 -43.453 1.00 0.00 H ATOM 69 HB3 PRO A 6 -69.577 -84.689 -41.840 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.395 -82.551 -43.654 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.247 -83.245 -42.267 1.00 0.00 H ATOM 72 HD2 PRO A 6 -70.163 -80.729 -42.253 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.354 -81.715 -40.784 1.00 0.00 H ATOM 74 N LEU A 7 -65.614 -83.116 -42.201 1.00 0.00 N ATOM 75 CA LEU A 7 -64.382 -83.189 -42.978 1.00 0.00 C ATOM 76 C LEU A 7 -64.178 -84.596 -43.528 1.00 0.00 C ATOM 77 O LEU A 7 -63.089 -84.942 -43.987 1.00 0.00 O ATOM 78 CB LEU A 7 -63.188 -82.802 -42.103 1.00 0.00 C ATOM 79 CG LEU A 7 -62.839 -83.963 -41.172 1.00 0.00 C ATOM 80 CD1 LEU A 7 -61.741 -83.528 -40.201 1.00 0.00 C ATOM 81 CD2 LEU A 7 -64.084 -84.373 -40.383 1.00 0.00 C ATOM 82 H LEU A 7 -65.566 -82.929 -41.240 1.00 0.00 H ATOM 83 HA LEU A 7 -64.448 -82.496 -43.804 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.339 -82.576 -42.733 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.440 -81.933 -41.513 1.00 0.00 H ATOM 86 HG LEU A 7 -62.490 -84.801 -41.759 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.138 -83.499 -39.198 1.00 0.00 H ATOM 88 HD12 LEU A 7 -61.386 -82.546 -40.477 1.00 0.00 H ATOM 89 HD13 LEU A 7 -60.922 -84.231 -40.245 1.00 0.00 H ATOM 90 HD21 LEU A 7 -64.594 -83.489 -40.029 1.00 0.00 H ATOM 91 HD22 LEU A 7 -63.791 -84.981 -39.539 1.00 0.00 H ATOM 92 HD23 LEU A 7 -64.746 -84.940 -41.021 1.00 0.00 H ATOM 93 N LYS A 8 -65.232 -85.405 -43.478 1.00 0.00 N ATOM 94 CA LYS A 8 -65.156 -86.775 -43.973 1.00 0.00 C ATOM 95 C LYS A 8 -63.861 -87.438 -43.516 1.00 0.00 C ATOM 96 O LYS A 8 -62.879 -87.462 -44.257 1.00 0.00 O ATOM 97 CB LYS A 8 -65.224 -86.781 -45.501 1.00 0.00 C ATOM 98 CG LYS A 8 -66.635 -86.401 -45.953 1.00 0.00 C ATOM 99 CD LYS A 8 -67.476 -87.668 -46.122 1.00 0.00 C ATOM 100 CE LYS A 8 -67.236 -88.258 -47.512 1.00 0.00 C ATOM 101 NZ LYS A 8 -67.385 -89.741 -47.455 1.00 0.00 N ATOM 102 H LYS A 8 -66.074 -85.075 -43.101 1.00 0.00 H ATOM 103 HA LYS A 8 -65.994 -87.335 -43.585 1.00 0.00 H ATOM 104 HB2 LYS A 8 -64.514 -86.069 -45.896 1.00 0.00 H ATOM 105 HB3 LYS A 8 -64.984 -87.768 -45.868 1.00 0.00 H ATOM 106 HG2 LYS A 8 -67.090 -85.762 -45.209 1.00 0.00 H ATOM 107 HG3 LYS A 8 -66.582 -85.878 -46.895 1.00 0.00 H ATOM 108 HD2 LYS A 8 -67.194 -88.390 -45.370 1.00 0.00 H ATOM 109 HD3 LYS A 8 -68.521 -87.423 -46.013 1.00 0.00 H ATOM 110 HE2 LYS A 8 -67.956 -87.851 -48.206 1.00 0.00 H ATOM 111 HE3 LYS A 8 -66.238 -88.010 -47.842 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -66.473 -90.171 -47.203 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -67.690 -90.094 -48.385 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -68.093 -89.990 -46.738 1.00 0.00 H HETATM 115 N NH2 A 9 -63.801 -87.984 -42.332 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -64.488 -88.623 -42.052 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -63.074 -87.745 -41.720 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.144 -76.363 -37.805 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.046 -75.592 -38.235 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.455 -74.846 -39.506 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.342 -74.041 -39.996 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.657 -73.949 -39.199 1.00 0.00 C HETATM 124 O3 A2G A 10 -72.128 -73.363 -40.403 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.775 -74.787 -38.569 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.281 -75.697 -39.533 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.225 -75.568 -37.372 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.314 -76.484 -36.812 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.394 -75.698 -36.332 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.841 -74.230 -41.213 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.274 -75.078 -41.991 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.683 -73.321 -41.612 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.212 -76.240 -38.458 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.734 -75.563 -40.264 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.957 -73.350 -39.419 1.00 0.00 H HETATM 136 H3 A2G A 10 -71.359 -73.171 -38.512 1.00 0.00 H HETATM 137 HO3 A2G A 10 -72.869 -73.886 -40.717 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.569 -74.135 -38.238 1.00 0.00 H HETATM 139 HO4 A2G A 10 -74.217 -75.518 -39.648 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.900 -74.880 -36.605 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.666 -77.143 -37.592 1.00 0.00 H HETATM 142 H8 A2G A 10 -68.070 -72.363 -41.927 1.00 0.00 H HETATM 143 H8A A2G A 10 -67.135 -73.774 -42.425 1.00 0.00 H HETATM 144 H8B A2G A 10 -67.026 -73.184 -40.767 1.00 0.00 H HETATM 145 H14 A2G A 10 -72.909 -77.071 -36.001 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.665 -75.105 -37.037 1.00 0.00 H HETATM 147 O A2G A 11 -64.744 -81.227 -37.217 1.00 0.00 O HETATM 148 C1 A2G A 11 -66.018 -80.626 -37.146 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.843 -81.379 -36.100 1.00 0.00 C HETATM 150 N2 A2G A 11 -68.175 -80.794 -35.996 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.129 -81.304 -34.749 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.820 -82.107 -33.803 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.695 -81.816 -34.902 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.717 -83.202 -35.207 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.999 -81.056 -36.033 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.595 -81.623 -36.250 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.680 -82.823 -37.004 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.261 -81.507 -36.275 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.218 -82.684 -36.632 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.597 -80.787 -36.118 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.509 -80.698 -38.105 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.933 -82.413 -36.397 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.270 -79.860 -35.718 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.111 -80.280 -34.407 1.00 0.00 H HETATM 165 HO3 A2G A 11 -67.726 -81.795 -33.755 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.157 -81.660 -33.978 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.558 -83.400 -35.628 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.935 -80.008 -35.781 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.994 -80.902 -36.784 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.818 -80.239 -37.022 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.541 -80.101 -35.286 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.377 -81.512 -35.936 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.139 -81.831 -35.293 1.00 0.00 H HETATM 174 H15 A2G A 11 -61.791 -83.168 -37.114 1.00 0.00 H HETATM 175 O A2G A 12 -66.869 -78.570 -45.154 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.427 -78.695 -43.822 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.033 -78.072 -43.719 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.531 -78.184 -42.355 1.00 0.00 N HETATM 179 C3 A2G A 12 -65.110 -76.600 -44.132 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.802 -76.048 -44.164 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.743 -76.493 -45.521 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.879 -77.079 -46.482 1.00 0.00 O HETATM 183 C5 A2G A 12 -67.086 -77.227 -45.527 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.683 -77.199 -46.935 1.00 0.00 C HETATM 185 O6 A2G A 12 -69.096 -77.082 -46.848 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.461 -78.920 -42.074 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.834 -79.544 -42.931 1.00 0.00 O HETATM 188 C8 A2G A 12 -63.051 -78.982 -40.607 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.369 -79.739 -43.553 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.363 -78.592 -44.387 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.992 -77.709 -41.632 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.712 -76.057 -43.419 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.324 -76.373 -43.398 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.901 -75.452 -45.765 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.758 -78.002 -46.248 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.764 -76.752 -44.834 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.285 -76.354 -47.478 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.434 -78.116 -40.090 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.974 -79.000 -40.535 1.00 0.00 H HETATM 200 H8B A2G A 12 -63.457 -79.877 -40.158 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.428 -78.111 -47.453 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.302 -76.539 -46.084 1.00 0.00 H