HETATM 1 C ACE A 1 -68.287 -70.446 -33.695 1.00 0.00 C HETATM 2 O ACE A 1 -69.140 -71.300 -33.940 1.00 0.00 O HETATM 3 CH3 ACE A 1 -68.434 -69.512 -32.498 1.00 0.00 C HETATM 4 H1 ACE A 1 -67.745 -69.810 -31.722 1.00 0.00 H HETATM 5 H2 ACE A 1 -69.446 -69.566 -32.122 1.00 0.00 H HETATM 6 H3 ACE A 1 -68.217 -68.499 -32.803 1.00 0.00 H ATOM 7 N PRO A 2 -67.224 -70.295 -34.436 1.00 0.00 N ATOM 8 CA PRO A 2 -66.946 -71.131 -35.634 1.00 0.00 C ATOM 9 C PRO A 2 -67.208 -72.612 -35.372 1.00 0.00 C ATOM 10 O PRO A 2 -67.379 -73.028 -34.226 1.00 0.00 O ATOM 11 CB PRO A 2 -65.459 -70.886 -35.938 1.00 0.00 C ATOM 12 CG PRO A 2 -64.952 -69.927 -34.901 1.00 0.00 C ATOM 13 CD PRO A 2 -66.167 -69.310 -34.212 1.00 0.00 C ATOM 14 HA PRO A 2 -67.540 -70.793 -36.467 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.913 -71.817 -35.880 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.349 -70.453 -36.920 1.00 0.00 H ATOM 17 HG2 PRO A 2 -64.346 -70.456 -34.179 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.370 -69.150 -35.372 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.979 -69.181 -33.155 1.00 0.00 H ATOM 20 HD3 PRO A 2 -66.430 -68.369 -34.672 1.00 0.00 H ATOM 21 N THR A 3 -67.236 -73.401 -36.441 1.00 0.00 N ATOM 22 CA THR A 3 -67.478 -74.833 -36.314 1.00 0.00 C ATOM 23 C THR A 3 -66.697 -75.605 -37.373 1.00 0.00 C ATOM 24 O THR A 3 -65.865 -75.037 -38.080 1.00 0.00 O ATOM 25 CB THR A 3 -68.972 -75.127 -36.464 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.639 -73.924 -36.778 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.529 -75.671 -35.147 1.00 0.00 C ATOM 28 H THR A 3 -67.093 -73.014 -37.329 1.00 0.00 H ATOM 29 HA THR A 3 -67.156 -75.158 -35.336 1.00 0.00 H ATOM 30 HB THR A 3 -69.125 -75.854 -37.247 1.00 0.00 H ATOM 31 HG21 THR A 3 -70.594 -75.826 -35.244 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.338 -74.961 -34.356 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.048 -76.610 -34.913 1.00 0.00 H ATOM 34 N THR A 4 -66.972 -76.901 -37.477 1.00 0.00 N ATOM 35 CA THR A 4 -66.288 -77.740 -38.455 1.00 0.00 C ATOM 36 C THR A 4 -67.270 -78.707 -39.110 1.00 0.00 C ATOM 37 O THR A 4 -68.161 -79.245 -38.451 1.00 0.00 O ATOM 38 CB THR A 4 -65.169 -78.531 -37.773 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.721 -79.258 -36.698 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.112 -77.569 -37.229 1.00 0.00 C ATOM 41 H THR A 4 -67.644 -77.300 -36.886 1.00 0.00 H ATOM 42 HA THR A 4 -65.856 -77.110 -39.217 1.00 0.00 H ATOM 43 HB THR A 4 -64.712 -79.203 -38.484 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.949 -76.773 -37.940 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.187 -78.104 -37.069 1.00 0.00 H ATOM 46 HG23 THR A 4 -64.454 -77.152 -36.293 1.00 0.00 H ATOM 47 N THR A 5 -67.102 -78.923 -40.411 1.00 0.00 N ATOM 48 CA THR A 5 -67.979 -79.827 -41.145 1.00 0.00 C ATOM 49 C THR A 5 -67.381 -81.228 -41.198 1.00 0.00 C ATOM 50 O THR A 5 -66.162 -81.398 -41.159 1.00 0.00 O ATOM 51 CB THR A 5 -68.193 -79.306 -42.569 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.963 -78.814 -43.057 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.212 -78.166 -42.557 1.00 0.00 C ATOM 54 H THR A 5 -66.375 -78.467 -40.884 1.00 0.00 H ATOM 55 HA THR A 5 -68.934 -79.871 -40.644 1.00 0.00 H ATOM 56 HB THR A 5 -68.553 -80.104 -43.199 1.00 0.00 H ATOM 57 HG21 THR A 5 -70.206 -78.573 -42.441 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.152 -77.621 -43.487 1.00 0.00 H ATOM 59 HG23 THR A 5 -68.997 -77.500 -41.734 1.00 0.00 H ATOM 60 N PRO A 6 -68.217 -82.227 -41.286 1.00 0.00 N ATOM 61 CA PRO A 6 -67.781 -83.648 -41.341 1.00 0.00 C ATOM 62 C PRO A 6 -66.609 -83.849 -42.298 1.00 0.00 C ATOM 63 O PRO A 6 -66.679 -83.479 -43.469 1.00 0.00 O ATOM 64 CB PRO A 6 -69.022 -84.411 -41.832 1.00 0.00 C ATOM 65 CG PRO A 6 -70.108 -83.397 -42.039 1.00 0.00 C ATOM 66 CD PRO A 6 -69.673 -82.110 -41.342 1.00 0.00 C ATOM 67 HA PRO A 6 -67.517 -83.992 -40.355 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.800 -84.913 -42.763 1.00 0.00 H ATOM 69 HB3 PRO A 6 -69.330 -85.130 -41.088 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.245 -83.218 -43.096 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.029 -83.751 -41.602 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.966 -81.246 -41.924 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.083 -82.057 -40.346 1.00 0.00 H ATOM 74 N LEU A 7 -65.531 -84.437 -41.788 1.00 0.00 N ATOM 75 CA LEU A 7 -64.349 -84.684 -42.606 1.00 0.00 C ATOM 76 C LEU A 7 -64.674 -85.649 -43.741 1.00 0.00 C ATOM 77 O LEU A 7 -64.894 -86.839 -43.513 1.00 0.00 O ATOM 78 CB LEU A 7 -63.229 -85.267 -41.743 1.00 0.00 C ATOM 79 CG LEU A 7 -61.938 -84.482 -41.982 1.00 0.00 C ATOM 80 CD1 LEU A 7 -60.808 -85.090 -41.150 1.00 0.00 C ATOM 81 CD2 LEU A 7 -61.570 -84.548 -43.466 1.00 0.00 C ATOM 82 H LEU A 7 -65.531 -84.711 -40.847 1.00 0.00 H ATOM 83 HA LEU A 7 -64.013 -83.748 -43.028 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.505 -85.199 -40.701 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.072 -86.302 -42.007 1.00 0.00 H ATOM 86 HG LEU A 7 -62.085 -83.452 -41.691 1.00 0.00 H ATOM 87 HD11 LEU A 7 -60.382 -85.928 -41.681 1.00 0.00 H ATOM 88 HD12 LEU A 7 -61.200 -85.426 -40.201 1.00 0.00 H ATOM 89 HD13 LEU A 7 -60.045 -84.345 -40.981 1.00 0.00 H ATOM 90 HD21 LEU A 7 -62.086 -85.376 -43.928 1.00 0.00 H ATOM 91 HD22 LEU A 7 -60.503 -84.687 -43.566 1.00 0.00 H ATOM 92 HD23 LEU A 7 -61.860 -83.627 -43.950 1.00 0.00 H ATOM 93 N LYS A 8 -64.704 -85.130 -44.964 1.00 0.00 N ATOM 94 CA LYS A 8 -65.005 -85.955 -46.128 1.00 0.00 C ATOM 95 C LYS A 8 -66.499 -86.253 -46.202 1.00 0.00 C ATOM 96 O LYS A 8 -67.152 -86.423 -45.173 1.00 0.00 O ATOM 97 CB LYS A 8 -64.224 -87.269 -46.051 1.00 0.00 C ATOM 98 CG LYS A 8 -63.809 -87.700 -47.459 1.00 0.00 C ATOM 99 CD LYS A 8 -63.299 -89.142 -47.423 1.00 0.00 C ATOM 100 CE LYS A 8 -62.945 -89.594 -48.841 1.00 0.00 C ATOM 101 NZ LYS A 8 -64.119 -90.279 -49.452 1.00 0.00 N ATOM 102 H LYS A 8 -64.521 -84.175 -45.086 1.00 0.00 H ATOM 103 HA LYS A 8 -64.708 -85.426 -47.020 1.00 0.00 H ATOM 104 HB2 LYS A 8 -63.342 -87.129 -45.442 1.00 0.00 H ATOM 105 HB3 LYS A 8 -64.848 -88.033 -45.613 1.00 0.00 H ATOM 106 HG2 LYS A 8 -64.661 -87.635 -48.121 1.00 0.00 H ATOM 107 HG3 LYS A 8 -63.024 -87.052 -47.817 1.00 0.00 H ATOM 108 HD2 LYS A 8 -62.420 -89.197 -46.797 1.00 0.00 H ATOM 109 HD3 LYS A 8 -64.068 -89.786 -47.023 1.00 0.00 H ATOM 110 HE2 LYS A 8 -62.680 -88.733 -49.437 1.00 0.00 H ATOM 111 HE3 LYS A 8 -62.110 -90.277 -48.802 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -63.790 -90.974 -50.151 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -64.725 -89.575 -49.919 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -64.661 -90.767 -48.710 1.00 0.00 H HETATM 115 N NH2 A 9 -67.083 -86.326 -47.368 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -67.201 -85.518 -47.908 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -67.394 -87.192 -47.706 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.903 -73.812 -36.224 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.960 -74.137 -37.220 1.00 0.00 C HETATM 121 C2 A2G A 10 -71.211 -73.235 -38.430 1.00 0.00 C HETATM 122 N2 A2G A 10 -70.260 -73.540 -39.491 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.070 -71.772 -38.002 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.428 -70.925 -39.083 1.00 0.00 O HETATM 125 C4 A2G A 10 -71.993 -71.497 -36.813 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.346 -71.610 -37.228 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.713 -72.515 -35.704 1.00 0.00 C HETATM 128 C6 A2G A 10 -72.693 -72.302 -34.549 1.00 0.00 C HETATM 129 O6 A2G A 10 -73.080 -70.936 -34.502 1.00 0.00 O HETATM 130 C7 A2G A 10 -70.673 -73.910 -40.699 1.00 0.00 C HETATM 131 O7 A2G A 10 -71.864 -74.017 -40.996 1.00 0.00 O HETATM 132 C8 A2G A 10 -69.583 -74.262 -41.706 1.00 0.00 C HETATM 133 H1 A2G A 10 -71.082 -75.170 -37.515 1.00 0.00 H HETATM 134 H2 A2G A 10 -72.214 -73.402 -38.794 1.00 0.00 H HETATM 135 HN2 A2G A 10 -69.299 -73.473 -39.311 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.047 -71.578 -37.716 1.00 0.00 H HETATM 137 HO3 A2G A 10 -70.802 -71.075 -39.796 1.00 0.00 H HETATM 138 H4 A2G A 10 -71.812 -70.501 -36.439 1.00 0.00 H HETATM 139 HO4 A2G A 10 -73.435 -71.160 -38.071 1.00 0.00 H HETATM 140 H5 A2G A 10 -70.700 -72.400 -35.350 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.567 -72.918 -34.698 1.00 0.00 H HETATM 142 H8 A2G A 10 -69.334 -73.386 -42.286 1.00 0.00 H HETATM 143 H8A A2G A 10 -69.939 -75.041 -42.364 1.00 0.00 H HETATM 144 H8B A2G A 10 -68.705 -74.607 -41.180 1.00 0.00 H HETATM 145 H14 A2G A 10 -72.217 -72.573 -33.618 1.00 0.00 H HETATM 146 H15 A2G A 10 -73.955 -70.888 -34.111 1.00 0.00 H HETATM 147 O A2G A 11 -64.523 -81.241 -36.979 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.799 -80.640 -36.964 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.623 -81.295 -35.855 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.957 -80.709 -35.807 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.911 -81.096 -34.516 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.601 -81.810 -33.501 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.476 -81.616 -34.619 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.493 -83.023 -34.796 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.781 -80.960 -35.813 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.375 -81.540 -35.976 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.447 -82.958 -35.991 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.045 -81.466 -35.898 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.002 -82.690 -36.027 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.381 -80.731 -35.868 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.288 -80.802 -37.914 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.709 -82.353 -36.056 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.052 -79.739 -35.706 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.897 -80.044 -34.270 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.323 -81.462 -32.651 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.940 -81.373 -33.713 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.963 -83.215 -35.611 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.719 -79.893 -35.659 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.945 -81.192 -36.903 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.392 -79.971 -36.635 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.516 -80.268 -34.901 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.182 -81.433 -36.046 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.756 -81.221 -35.150 1.00 0.00 H HETATM 174 H15 A2G A 11 -63.333 -83.208 -36.263 1.00 0.00 H HETATM 175 O A2G A 12 -66.846 -79.600 -45.251 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.335 -79.713 -43.942 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.842 -79.382 -43.981 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.269 -79.492 -42.644 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.658 -77.961 -44.516 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.273 -77.691 -44.678 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.363 -77.830 -45.868 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.709 -78.649 -46.825 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.821 -78.273 -45.727 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.508 -78.229 -47.094 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.624 -79.107 -47.090 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.219 -80.274 -42.410 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.672 -80.942 -43.287 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.752 -80.356 -40.960 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.466 -80.725 -43.586 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.342 -80.076 -44.639 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.661 -78.980 -41.908 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.082 -77.254 -43.818 1.00 0.00 H HETATM 193 HO3 A2G A 12 -62.786 -78.486 -44.442 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.330 -76.800 -46.193 1.00 0.00 H HETATM 195 HO4 A2G A 12 -65.005 -78.381 -47.697 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.335 -77.620 -45.039 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.841 -77.222 -47.296 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.585 -80.158 -40.302 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.977 -79.623 -40.789 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.364 -81.343 -40.763 1.00 0.00 H HETATM 201 H14 A2G A 12 -66.809 -78.536 -47.857 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.101 -78.978 -46.268 1.00 0.00 H