HETATM 1 C ACE A 1 -65.891 -70.801 -33.361 1.00 0.00 C HETATM 2 O ACE A 1 -66.783 -71.629 -33.174 1.00 0.00 O HETATM 3 CH3 ACE A 1 -65.286 -70.025 -32.197 1.00 0.00 C HETATM 4 H1 ACE A 1 -65.226 -68.978 -32.455 1.00 0.00 H HETATM 5 H2 ACE A 1 -64.295 -70.402 -31.988 1.00 0.00 H HETATM 6 H3 ACE A 1 -65.909 -70.144 -31.322 1.00 0.00 H ATOM 7 N PRO A 2 -65.421 -70.547 -34.551 1.00 0.00 N ATOM 8 CA PRO A 2 -65.913 -71.225 -35.780 1.00 0.00 C ATOM 9 C PRO A 2 -66.069 -72.730 -35.579 1.00 0.00 C ATOM 10 O PRO A 2 -65.273 -73.359 -34.882 1.00 0.00 O ATOM 11 CB PRO A 2 -64.843 -70.924 -36.841 1.00 0.00 C ATOM 12 CG PRO A 2 -63.786 -70.093 -36.174 1.00 0.00 C ATOM 13 CD PRO A 2 -64.365 -69.582 -34.857 1.00 0.00 C ATOM 14 HA PRO A 2 -66.852 -70.795 -36.089 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.414 -71.848 -37.204 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.278 -70.372 -37.659 1.00 0.00 H ATOM 17 HG2 PRO A 2 -62.911 -70.699 -35.982 1.00 0.00 H ATOM 18 HG3 PRO A 2 -63.525 -69.256 -36.802 1.00 0.00 H ATOM 19 HD2 PRO A 2 -63.609 -69.583 -34.084 1.00 0.00 H ATOM 20 HD3 PRO A 2 -64.784 -68.596 -34.981 1.00 0.00 H ATOM 21 N THR A 3 -67.100 -73.301 -36.194 1.00 0.00 N ATOM 22 CA THR A 3 -67.349 -74.733 -36.076 1.00 0.00 C ATOM 23 C THR A 3 -66.696 -75.488 -37.229 1.00 0.00 C ATOM 24 O THR A 3 -65.914 -74.920 -37.992 1.00 0.00 O ATOM 25 CB THR A 3 -68.855 -75.002 -36.075 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.415 -74.436 -37.239 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.498 -74.350 -34.850 1.00 0.00 C ATOM 28 H THR A 3 -67.701 -72.751 -36.737 1.00 0.00 H ATOM 29 HA THR A 3 -66.931 -75.086 -35.145 1.00 0.00 H ATOM 30 HB THR A 3 -69.036 -76.066 -36.051 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.956 -73.415 -35.138 1.00 0.00 H ATOM 32 HG22 THR A 3 -68.742 -74.164 -34.102 1.00 0.00 H ATOM 33 HG23 THR A 3 -70.251 -75.009 -34.443 1.00 0.00 H ATOM 34 N THR A 4 -67.022 -76.770 -37.350 1.00 0.00 N ATOM 35 CA THR A 4 -66.461 -77.594 -38.415 1.00 0.00 C ATOM 36 C THR A 4 -67.531 -78.506 -39.007 1.00 0.00 C ATOM 37 O THR A 4 -68.385 -79.025 -38.289 1.00 0.00 O ATOM 38 CB THR A 4 -65.311 -78.443 -37.868 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.787 -79.195 -36.772 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.179 -77.534 -37.387 1.00 0.00 C ATOM 41 H THR A 4 -67.650 -77.170 -36.713 1.00 0.00 H ATOM 42 HA THR A 4 -66.079 -76.950 -39.192 1.00 0.00 H ATOM 43 HB THR A 4 -64.941 -79.099 -38.640 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.037 -76.731 -38.096 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.266 -78.107 -37.306 1.00 0.00 H ATOM 46 HG23 THR A 4 -64.431 -77.122 -36.422 1.00 0.00 H ATOM 47 N THR A 5 -67.477 -78.696 -40.321 1.00 0.00 N ATOM 48 CA THR A 5 -68.447 -79.547 -41.001 1.00 0.00 C ATOM 49 C THR A 5 -67.913 -80.970 -41.130 1.00 0.00 C ATOM 50 O THR A 5 -66.703 -81.192 -41.145 1.00 0.00 O ATOM 51 CB THR A 5 -68.751 -78.987 -42.391 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.591 -78.354 -42.886 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.877 -77.954 -42.300 1.00 0.00 C ATOM 54 H THR A 5 -66.774 -78.257 -40.843 1.00 0.00 H ATOM 55 HA THR A 5 -69.360 -79.566 -40.425 1.00 0.00 H ATOM 56 HB THR A 5 -69.051 -79.787 -43.050 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.843 -77.470 -41.336 1.00 0.00 H ATOM 58 HG22 THR A 5 -70.828 -78.448 -42.422 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.751 -77.215 -43.078 1.00 0.00 H ATOM 60 N PRO A 6 -68.795 -81.928 -41.220 1.00 0.00 N ATOM 61 CA PRO A 6 -68.424 -83.363 -41.346 1.00 0.00 C ATOM 62 C PRO A 6 -67.299 -83.576 -42.355 1.00 0.00 C ATOM 63 O PRO A 6 -67.548 -83.890 -43.519 1.00 0.00 O ATOM 64 CB PRO A 6 -69.714 -84.054 -41.813 1.00 0.00 C ATOM 65 CG PRO A 6 -70.763 -82.988 -41.939 1.00 0.00 C ATOM 66 CD PRO A 6 -70.246 -81.748 -41.213 1.00 0.00 C ATOM 67 HA PRO A 6 -68.137 -83.756 -40.384 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.552 -84.529 -42.771 1.00 0.00 H ATOM 69 HB3 PRO A 6 -70.025 -84.788 -41.086 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.933 -82.763 -42.982 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.680 -83.319 -41.478 1.00 0.00 H ATOM 72 HD2 PRO A 6 -70.524 -80.851 -41.751 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.614 -81.717 -40.200 1.00 0.00 H ATOM 74 N LEU A 7 -66.063 -83.403 -41.901 1.00 0.00 N ATOM 75 CA LEU A 7 -64.907 -83.578 -42.773 1.00 0.00 C ATOM 76 C LEU A 7 -64.807 -85.026 -43.246 1.00 0.00 C ATOM 77 O LEU A 7 -64.013 -85.806 -42.722 1.00 0.00 O ATOM 78 CB LEU A 7 -63.627 -83.193 -42.028 1.00 0.00 C ATOM 79 CG LEU A 7 -63.656 -83.790 -40.621 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.271 -84.335 -40.268 1.00 0.00 C ATOM 81 CD2 LEU A 7 -64.046 -82.703 -39.616 1.00 0.00 C ATOM 82 H LEU A 7 -65.925 -83.153 -40.964 1.00 0.00 H ATOM 83 HA LEU A 7 -65.017 -82.935 -43.634 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.770 -83.576 -42.565 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.559 -82.118 -41.961 1.00 0.00 H ATOM 86 HG LEU A 7 -64.379 -84.592 -40.584 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.288 -84.742 -39.268 1.00 0.00 H ATOM 88 HD12 LEU A 7 -61.546 -83.537 -40.319 1.00 0.00 H ATOM 89 HD13 LEU A 7 -62.001 -85.113 -40.968 1.00 0.00 H ATOM 90 HD21 LEU A 7 -64.383 -83.164 -38.700 1.00 0.00 H ATOM 91 HD22 LEU A 7 -64.840 -82.099 -40.029 1.00 0.00 H ATOM 92 HD23 LEU A 7 -63.189 -82.078 -39.411 1.00 0.00 H ATOM 93 N LYS A 8 -65.618 -85.375 -44.240 1.00 0.00 N ATOM 94 CA LYS A 8 -65.612 -86.731 -44.776 1.00 0.00 C ATOM 95 C LYS A 8 -65.564 -87.754 -43.645 1.00 0.00 C ATOM 96 O LYS A 8 -66.532 -87.900 -42.898 1.00 0.00 O ATOM 97 CB LYS A 8 -64.403 -86.926 -45.694 1.00 0.00 C ATOM 98 CG LYS A 8 -64.434 -85.878 -46.808 1.00 0.00 C ATOM 99 CD LYS A 8 -63.310 -86.160 -47.807 1.00 0.00 C ATOM 100 CE LYS A 8 -63.874 -86.921 -49.008 1.00 0.00 C ATOM 101 NZ LYS A 8 -62.771 -87.234 -49.960 1.00 0.00 N ATOM 102 H LYS A 8 -66.229 -84.710 -44.619 1.00 0.00 H ATOM 103 HA LYS A 8 -66.513 -86.885 -45.350 1.00 0.00 H ATOM 104 HB2 LYS A 8 -63.494 -86.815 -45.119 1.00 0.00 H ATOM 105 HB3 LYS A 8 -64.437 -87.912 -46.129 1.00 0.00 H ATOM 106 HG2 LYS A 8 -65.387 -85.920 -47.315 1.00 0.00 H ATOM 107 HG3 LYS A 8 -64.296 -84.895 -46.382 1.00 0.00 H ATOM 108 HD2 LYS A 8 -62.882 -85.226 -48.140 1.00 0.00 H ATOM 109 HD3 LYS A 8 -62.547 -86.758 -47.330 1.00 0.00 H ATOM 110 HE2 LYS A 8 -64.329 -87.841 -48.670 1.00 0.00 H ATOM 111 HE3 LYS A 8 -64.616 -86.313 -49.503 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -62.430 -86.355 -50.396 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -63.123 -87.876 -50.700 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -61.990 -87.691 -49.448 1.00 0.00 H HETATM 115 N NH2 A 9 -64.490 -88.474 -43.473 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -64.535 -89.310 -42.965 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -63.633 -88.171 -43.842 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.012 -76.107 -37.563 1.00 0.00 O HETATM 120 C1 A2G A 10 -69.922 -75.411 -38.123 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.408 -74.702 -39.390 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.308 -73.971 -40.008 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.539 -73.739 -39.023 1.00 0.00 C HETATM 124 O3 A2G A 10 -72.081 -73.174 -40.207 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.634 -74.501 -38.273 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.243 -75.437 -39.149 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.017 -75.241 -37.085 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.091 -76.076 -36.383 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.355 -75.818 -36.977 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.848 -74.308 -41.209 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.310 -75.241 -41.865 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.711 -73.454 -41.758 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.140 -76.108 -38.384 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.780 -75.437 -40.086 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.901 -73.218 -39.531 1.00 0.00 H HETATM 136 H3 A2G A 10 -71.152 -72.953 -38.393 1.00 0.00 H HETATM 137 HO3 A2G A 10 -71.936 -73.793 -40.925 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.378 -73.804 -37.916 1.00 0.00 H HETATM 139 HO4 A2G A 10 -73.652 -76.121 -38.614 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.597 -74.529 -36.389 1.00 0.00 H HETATM 141 H6 A2G A 10 -72.854 -77.125 -36.483 1.00 0.00 H HETATM 142 H8 A2G A 10 -68.121 -72.592 -42.265 1.00 0.00 H HETATM 143 H8A A2G A 10 -67.128 -74.037 -42.456 1.00 0.00 H HETATM 144 H8B A2G A 10 -67.080 -73.128 -40.945 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.125 -75.813 -35.336 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.759 -76.661 -37.193 1.00 0.00 H HETATM 147 O A2G A 11 -64.681 -81.202 -37.212 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.930 -80.563 -37.080 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.692 -81.233 -35.933 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.997 -80.606 -35.763 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.873 -81.103 -34.646 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.509 -81.834 -33.606 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.469 -81.663 -34.876 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.548 -83.063 -35.099 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.844 -80.987 -36.098 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.474 -81.605 -36.386 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.621 -83.001 -36.599 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.114 -81.325 -35.794 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.120 -82.545 -35.965 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.419 -80.548 -35.661 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.496 -80.674 -37.993 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.828 -82.279 -36.163 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.051 -79.637 -35.623 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.806 -80.063 -34.366 1.00 0.00 H HETATM 165 HO3 A2G A 11 -67.203 -82.368 -34.000 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.858 -81.471 -34.006 1.00 0.00 H HETATM 167 HO4 A2G A 11 -63.656 -83.419 -35.072 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.734 -79.929 -35.912 1.00 0.00 H HETATM 169 H6 A2G A 11 -62.051 -81.149 -37.268 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.402 -79.699 -36.328 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.531 -80.205 -34.643 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.248 -81.191 -35.918 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.819 -81.435 -35.544 1.00 0.00 H HETATM 174 H15 A2G A 11 -61.743 -83.389 -36.639 1.00 0.00 H HETATM 175 O A2G A 12 -67.466 -79.154 -45.075 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.879 -79.165 -43.792 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.457 -78.613 -43.914 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.807 -78.611 -42.609 1.00 0.00 N HETATM 179 C3 A2G A 12 -65.517 -77.190 -44.473 1.00 0.00 C HETATM 180 O3 A2G A 12 -64.200 -76.719 -44.710 1.00 0.00 O HETATM 181 C4 A2G A 12 -66.302 -77.192 -45.787 1.00 0.00 C HETATM 182 O4 A2G A 12 -65.580 -77.922 -46.769 1.00 0.00 O HETATM 183 C5 A2G A 12 -67.667 -77.847 -45.565 1.00 0.00 C HETATM 184 C6 A2G A 12 -68.421 -77.932 -46.894 1.00 0.00 C HETATM 185 O6 A2G A 12 -69.818 -77.967 -46.643 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.646 -79.231 -42.419 1.00 0.00 C HETATM 187 O7 A2G A 12 -63.054 -79.833 -43.314 1.00 0.00 O HETATM 188 C8 A2G A 12 -63.035 -79.103 -41.027 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.837 -80.178 -43.420 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.892 -79.236 -44.590 1.00 0.00 H HETATM 191 HN2 A2G A 12 -65.233 -78.147 -41.858 1.00 0.00 H HETATM 192 H3 A2G A 12 -66.009 -76.543 -43.762 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.721 -76.744 -43.878 1.00 0.00 H HETATM 194 H4 A2G A 12 -66.441 -76.176 -46.124 1.00 0.00 H HETATM 195 HO4 A2G A 12 -65.668 -77.460 -47.606 1.00 0.00 H HETATM 196 H5 A2G A 12 -68.239 -77.266 -44.858 1.00 0.00 H HETATM 197 H6 A2G A 12 -68.185 -77.067 -47.498 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.440 -78.230 -40.535 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.964 -79.004 -41.112 1.00 0.00 H HETATM 200 H8B A2G A 12 -63.271 -79.983 -40.449 1.00 0.00 H HETATM 201 H14 A2G A 12 -68.126 -78.828 -47.418 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.951 -77.903 -45.695 1.00 0.00 H