HETATM 1 C ACE A 1 -54.317 -70.452 -44.412 1.00 0.00 C HETATM 2 O ACE A 1 -55.269 -70.954 -43.817 1.00 0.00 O HETATM 3 CH3 ACE A 1 -54.539 -69.477 -45.564 1.00 0.00 C HETATM 4 H1 ACE A 1 -53.895 -69.743 -46.389 1.00 0.00 H HETATM 5 H2 ACE A 1 -54.308 -68.474 -45.237 1.00 0.00 H HETATM 6 H3 ACE A 1 -55.570 -69.524 -45.882 1.00 0.00 H ATOM 7 N PRO A 2 -53.080 -70.721 -44.094 1.00 0.00 N ATOM 8 CA PRO A 2 -52.710 -71.652 -42.995 1.00 0.00 C ATOM 9 C PRO A 2 -53.547 -71.417 -41.740 1.00 0.00 C ATOM 10 O PRO A 2 -54.187 -70.376 -41.596 1.00 0.00 O ATOM 11 CB PRO A 2 -51.225 -71.359 -42.726 1.00 0.00 C ATOM 12 CG PRO A 2 -50.813 -70.275 -43.678 1.00 0.00 C ATOM 13 CD PRO A 2 -51.897 -70.167 -44.749 1.00 0.00 C ATOM 14 HA PRO A 2 -52.818 -72.673 -43.324 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.094 -71.027 -41.706 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.636 -72.245 -42.905 1.00 0.00 H ATOM 17 HG2 PRO A 2 -50.721 -69.337 -43.147 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.872 -70.530 -44.141 1.00 0.00 H ATOM 19 HD2 PRO A 2 -52.058 -69.132 -45.022 1.00 0.00 H ATOM 20 HD3 PRO A 2 -51.638 -70.755 -45.615 1.00 0.00 H ATOM 21 N THR A 3 -53.543 -72.393 -40.838 1.00 0.00 N ATOM 22 CA THR A 3 -54.310 -72.279 -39.603 1.00 0.00 C ATOM 23 C THR A 3 -53.555 -72.917 -38.442 1.00 0.00 C ATOM 24 O THR A 3 -52.458 -73.444 -38.618 1.00 0.00 O ATOM 25 CB THR A 3 -55.674 -72.956 -39.760 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.477 -74.306 -40.124 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.472 -72.246 -40.855 1.00 0.00 C ATOM 28 H THR A 3 -53.018 -73.204 -41.007 1.00 0.00 H ATOM 29 HA THR A 3 -54.467 -71.232 -39.386 1.00 0.00 H ATOM 30 HB THR A 3 -56.214 -72.896 -38.830 1.00 0.00 H ATOM 31 HG21 THR A 3 -57.527 -72.382 -40.679 1.00 0.00 H ATOM 32 HG22 THR A 3 -56.212 -72.660 -41.819 1.00 0.00 H ATOM 33 HG23 THR A 3 -56.237 -71.191 -40.842 1.00 0.00 H ATOM 34 N THR A 4 -54.154 -72.864 -37.256 1.00 0.00 N ATOM 35 CA THR A 4 -53.534 -73.440 -36.067 1.00 0.00 C ATOM 36 C THR A 4 -54.598 -73.950 -35.100 1.00 0.00 C ATOM 37 O THR A 4 -55.537 -73.229 -34.760 1.00 0.00 O ATOM 38 CB THR A 4 -52.666 -72.395 -35.362 1.00 0.00 C ATOM 39 OG1 THR A 4 -53.004 -71.099 -35.835 1.00 0.00 O ATOM 40 CG2 THR A 4 -51.190 -72.677 -35.649 1.00 0.00 C ATOM 41 H THR A 4 -55.030 -72.432 -37.178 1.00 0.00 H ATOM 42 HA THR A 4 -52.908 -74.268 -36.365 1.00 0.00 H ATOM 43 HB THR A 4 -52.835 -72.444 -34.298 1.00 0.00 H ATOM 44 HG1 THR A 4 -53.884 -70.887 -35.515 1.00 0.00 H ATOM 45 HG21 THR A 4 -51.026 -72.681 -36.717 1.00 0.00 H ATOM 46 HG22 THR A 4 -50.922 -73.640 -35.240 1.00 0.00 H ATOM 47 HG23 THR A 4 -50.582 -71.909 -35.194 1.00 0.00 H ATOM 48 N THR A 5 -54.447 -75.196 -34.662 1.00 0.00 N ATOM 49 CA THR A 5 -55.403 -75.789 -33.735 1.00 0.00 C ATOM 50 C THR A 5 -55.132 -75.317 -32.310 1.00 0.00 C ATOM 51 O THR A 5 -54.081 -75.603 -31.737 1.00 0.00 O ATOM 52 CB THR A 5 -55.310 -77.315 -33.796 1.00 0.00 C ATOM 53 OG1 THR A 5 -54.601 -77.699 -34.965 1.00 0.00 O ATOM 54 CG2 THR A 5 -56.717 -77.914 -33.829 1.00 0.00 C ATOM 55 H THR A 5 -53.680 -75.724 -34.967 1.00 0.00 H ATOM 56 HA THR A 5 -56.400 -75.490 -34.020 1.00 0.00 H ATOM 57 HB THR A 5 -54.790 -77.680 -32.922 1.00 0.00 H ATOM 58 HG1 THR A 5 -55.010 -77.262 -35.716 1.00 0.00 H ATOM 59 HG21 THR A 5 -56.658 -78.981 -33.679 1.00 0.00 H ATOM 60 HG22 THR A 5 -57.172 -77.709 -34.787 1.00 0.00 H ATOM 61 HG23 THR A 5 -57.315 -77.472 -33.046 1.00 0.00 H ATOM 62 N PRO A 6 -56.061 -74.603 -31.736 1.00 0.00 N ATOM 63 CA PRO A 6 -55.943 -74.083 -30.347 1.00 0.00 C ATOM 64 C PRO A 6 -56.163 -75.178 -29.306 1.00 0.00 C ATOM 65 O PRO A 6 -56.939 -76.108 -29.524 1.00 0.00 O ATOM 66 CB PRO A 6 -57.036 -73.007 -30.245 1.00 0.00 C ATOM 67 CG PRO A 6 -57.727 -72.956 -31.576 1.00 0.00 C ATOM 68 CD PRO A 6 -57.330 -74.211 -32.349 1.00 0.00 C ATOM 69 HA PRO A 6 -54.978 -73.626 -30.204 1.00 0.00 H ATOM 70 HB2 PRO A 6 -57.742 -73.272 -29.470 1.00 0.00 H ATOM 71 HB3 PRO A 6 -56.591 -72.048 -30.027 1.00 0.00 H ATOM 72 HG2 PRO A 6 -58.799 -72.933 -31.431 1.00 0.00 H ATOM 73 HG3 PRO A 6 -57.410 -72.080 -32.121 1.00 0.00 H ATOM 74 HD2 PRO A 6 -58.074 -74.986 -32.221 1.00 0.00 H ATOM 75 HD3 PRO A 6 -57.186 -73.986 -33.394 1.00 0.00 H ATOM 76 N LEU A 7 -55.473 -75.060 -28.176 1.00 0.00 N ATOM 77 CA LEU A 7 -55.600 -76.046 -27.109 1.00 0.00 C ATOM 78 C LEU A 7 -56.910 -75.848 -26.351 1.00 0.00 C ATOM 79 O LEU A 7 -57.414 -74.731 -26.246 1.00 0.00 O ATOM 80 CB LEU A 7 -54.424 -75.922 -26.140 1.00 0.00 C ATOM 81 CG LEU A 7 -53.148 -76.424 -26.819 1.00 0.00 C ATOM 82 CD1 LEU A 7 -51.946 -75.637 -26.295 1.00 0.00 C ATOM 83 CD2 LEU A 7 -52.958 -77.911 -26.508 1.00 0.00 C ATOM 84 H LEU A 7 -54.868 -74.298 -28.058 1.00 0.00 H ATOM 85 HA LEU A 7 -55.592 -77.035 -27.542 1.00 0.00 H ATOM 86 HB2 LEU A 7 -54.298 -74.886 -25.857 1.00 0.00 H ATOM 87 HB3 LEU A 7 -54.617 -76.515 -25.259 1.00 0.00 H ATOM 88 HG LEU A 7 -53.231 -76.285 -27.887 1.00 0.00 H ATOM 89 HD11 LEU A 7 -51.962 -75.632 -25.215 1.00 0.00 H ATOM 90 HD12 LEU A 7 -51.993 -74.621 -26.660 1.00 0.00 H ATOM 91 HD13 LEU A 7 -51.034 -76.102 -26.638 1.00 0.00 H ATOM 92 HD21 LEU A 7 -52.805 -78.040 -25.447 1.00 0.00 H ATOM 93 HD22 LEU A 7 -52.097 -78.283 -27.044 1.00 0.00 H ATOM 94 HD23 LEU A 7 -53.836 -78.458 -26.815 1.00 0.00 H ATOM 95 N LYS A 8 -57.452 -76.941 -25.823 1.00 0.00 N ATOM 96 CA LYS A 8 -58.703 -76.874 -25.075 1.00 0.00 C ATOM 97 C LYS A 8 -58.442 -76.470 -23.628 1.00 0.00 C ATOM 98 O LYS A 8 -59.357 -76.036 -22.929 1.00 0.00 O ATOM 99 CB LYS A 8 -59.403 -78.234 -25.109 1.00 0.00 C ATOM 100 CG LYS A 8 -58.479 -79.300 -24.517 1.00 0.00 C ATOM 101 CD LYS A 8 -59.010 -79.733 -23.148 1.00 0.00 C ATOM 102 CE LYS A 8 -58.075 -80.783 -22.546 1.00 0.00 C ATOM 103 NZ LYS A 8 -58.827 -82.050 -22.325 1.00 0.00 N ATOM 104 H LYS A 8 -57.005 -77.804 -25.937 1.00 0.00 H ATOM 105 HA LYS A 8 -59.347 -76.140 -25.534 1.00 0.00 H ATOM 106 HB2 LYS A 8 -60.314 -78.184 -24.530 1.00 0.00 H ATOM 107 HB3 LYS A 8 -59.639 -78.493 -26.130 1.00 0.00 H ATOM 108 HG2 LYS A 8 -58.445 -80.154 -25.177 1.00 0.00 H ATOM 109 HG3 LYS A 8 -57.487 -78.892 -24.402 1.00 0.00 H ATOM 110 HD2 LYS A 8 -59.059 -78.875 -22.493 1.00 0.00 H ATOM 111 HD3 LYS A 8 -59.997 -80.156 -23.262 1.00 0.00 H ATOM 112 HE2 LYS A 8 -57.254 -80.965 -23.224 1.00 0.00 H ATOM 113 HE3 LYS A 8 -57.689 -80.423 -21.604 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -58.195 -82.861 -22.482 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -59.626 -82.098 -22.989 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -59.184 -82.076 -21.349 1.00 0.00 H HETATM 117 N NH2 A 9 -57.240 -76.589 -23.134 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.092 -77.126 -22.327 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -56.484 -76.144 -23.571 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.197 -75.134 -38.744 1.00 0.00 O HETATM 122 C1 A2G A 10 -55.814 -75.143 -39.031 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.402 -76.575 -39.375 1.00 0.00 C HETATM 124 N2 A2G A 10 -53.969 -76.632 -39.638 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.180 -77.041 -40.605 1.00 0.00 C HETATM 126 O3 A2G A 10 -55.934 -78.421 -40.828 1.00 0.00 O HETATM 127 C4 A2G A 10 -57.675 -76.816 -40.384 1.00 0.00 C HETATM 128 O4 A2G A 10 -58.149 -77.714 -39.390 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.920 -75.373 -39.931 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.411 -75.171 -39.653 1.00 0.00 C HETATM 131 O6 A2G A 10 -60.159 -76.129 -40.385 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.157 -77.347 -38.866 1.00 0.00 C HETATM 133 O7 A2G A 10 -53.552 -78.001 -37.901 1.00 0.00 O HETATM 134 C8 A2G A 10 -51.668 -77.247 -39.183 1.00 0.00 C HETATM 135 H1 A2G A 10 -55.265 -74.824 -38.157 1.00 0.00 H HETATM 136 H2 A2G A 10 -55.636 -77.221 -38.542 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.597 -76.126 -40.390 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.860 -76.475 -41.466 1.00 0.00 H HETATM 139 HO3 A2G A 10 -55.492 -78.772 -40.053 1.00 0.00 H HETATM 140 H4 A2G A 10 -58.204 -76.995 -41.308 1.00 0.00 H HETATM 141 HO4 A2G A 10 -57.401 -77.974 -38.846 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.602 -74.689 -40.703 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.603 -75.295 -38.597 1.00 0.00 H HETATM 144 H8 A2G A 10 -51.412 -77.974 -39.939 1.00 0.00 H HETATM 145 H8A A2G A 10 -51.095 -77.442 -38.288 1.00 0.00 H HETATM 146 H8B A2G A 10 -51.443 -76.255 -39.546 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.702 -74.176 -39.958 1.00 0.00 H HETATM 148 H15 A2G A 10 -59.851 -76.116 -41.294 1.00 0.00 H