HETATM 1 C ACE A 1 -0.540 -52.622 -19.565 1.00 0.00 C HETATM 2 O ACE A 1 0.351 -52.759 -18.726 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.747 -51.733 -19.287 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.664 -50.823 -19.863 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.783 -51.493 -18.235 1.00 0.00 H HETATM 6 H3 ACE A 1 -2.650 -52.255 -19.567 1.00 0.00 H ATOM 7 N PRO A 2 -0.499 -53.222 -20.723 1.00 0.00 N ATOM 8 CA PRO A 2 0.614 -54.119 -21.133 1.00 0.00 C ATOM 9 C PRO A 2 1.979 -53.529 -20.791 1.00 0.00 C ATOM 10 O PRO A 2 2.311 -52.421 -21.213 1.00 0.00 O ATOM 11 CB PRO A 2 0.449 -54.265 -22.655 1.00 0.00 C ATOM 12 CG PRO A 2 -0.745 -53.445 -23.047 1.00 0.00 C ATOM 13 CD PRO A 2 -1.513 -53.111 -21.770 1.00 0.00 C ATOM 14 HA PRO A 2 0.501 -55.085 -20.668 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.332 -53.897 -23.158 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.281 -55.300 -22.911 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.420 -52.534 -23.533 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.378 -54.012 -23.712 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.908 -52.105 -21.818 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.303 -53.825 -21.603 1.00 0.00 H ATOM 21 N THR A 3 2.766 -54.276 -20.024 1.00 0.00 N ATOM 22 CA THR A 3 4.093 -53.817 -19.631 1.00 0.00 C ATOM 23 C THR A 3 5.157 -54.393 -20.561 1.00 0.00 C ATOM 24 O THR A 3 4.936 -55.410 -21.216 1.00 0.00 O ATOM 25 CB THR A 3 4.387 -54.240 -18.190 1.00 0.00 C ATOM 26 OG1 THR A 3 4.447 -55.649 -18.138 1.00 0.00 O ATOM 27 CG2 THR A 3 3.266 -53.759 -17.269 1.00 0.00 C ATOM 28 H THR A 3 2.450 -55.151 -19.717 1.00 0.00 H ATOM 29 HA THR A 3 4.123 -52.739 -19.690 1.00 0.00 H ATOM 30 HB THR A 3 5.325 -53.814 -17.868 1.00 0.00 H ATOM 31 HG21 THR A 3 2.565 -53.163 -17.835 1.00 0.00 H ATOM 32 HG22 THR A 3 3.685 -53.161 -16.473 1.00 0.00 H ATOM 33 HG23 THR A 3 2.755 -54.612 -16.847 1.00 0.00 H ATOM 34 N THR A 4 6.311 -53.736 -20.611 1.00 0.00 N ATOM 35 CA THR A 4 7.403 -54.193 -21.463 1.00 0.00 C ATOM 36 C THR A 4 8.481 -54.877 -20.631 1.00 0.00 C ATOM 37 O THR A 4 8.483 -54.788 -19.404 1.00 0.00 O ATOM 38 CB THR A 4 8.010 -53.007 -22.214 1.00 0.00 C ATOM 39 OG1 THR A 4 8.341 -52.003 -21.279 1.00 0.00 O ATOM 40 CG2 THR A 4 6.990 -52.441 -23.204 1.00 0.00 C ATOM 41 H THR A 4 6.431 -52.931 -20.065 1.00 0.00 H ATOM 42 HA THR A 4 7.014 -54.898 -22.182 1.00 0.00 H ATOM 43 HB THR A 4 8.891 -53.325 -22.749 1.00 0.00 H ATOM 44 HG21 THR A 4 7.508 -51.949 -24.014 1.00 0.00 H ATOM 45 HG22 THR A 4 6.354 -51.730 -22.699 1.00 0.00 H ATOM 46 HG23 THR A 4 6.388 -53.246 -23.599 1.00 0.00 H ATOM 47 N THR A 5 9.399 -55.561 -21.308 1.00 0.00 N ATOM 48 CA THR A 5 10.477 -56.261 -20.620 1.00 0.00 C ATOM 49 C THR A 5 11.608 -55.297 -20.276 1.00 0.00 C ATOM 50 O THR A 5 11.783 -54.268 -20.929 1.00 0.00 O ATOM 51 CB THR A 5 11.016 -57.388 -21.504 1.00 0.00 C ATOM 52 OG1 THR A 5 10.821 -57.050 -22.870 1.00 0.00 O ATOM 53 CG2 THR A 5 10.274 -58.688 -21.187 1.00 0.00 C ATOM 54 H THR A 5 9.349 -55.596 -22.285 1.00 0.00 H ATOM 55 HA THR A 5 10.091 -56.690 -19.707 1.00 0.00 H ATOM 56 HB THR A 5 12.070 -57.524 -21.313 1.00 0.00 H ATOM 57 HG1 THR A 5 11.620 -56.622 -23.186 1.00 0.00 H ATOM 58 HG21 THR A 5 10.321 -59.346 -22.041 1.00 0.00 H ATOM 59 HG22 THR A 5 9.243 -58.467 -20.957 1.00 0.00 H ATOM 60 HG23 THR A 5 10.737 -59.168 -20.337 1.00 0.00 H ATOM 61 N PRO A 6 12.371 -55.615 -19.265 1.00 0.00 N ATOM 62 CA PRO A 6 13.504 -54.767 -18.808 1.00 0.00 C ATOM 63 C PRO A 6 14.349 -54.264 -19.976 1.00 0.00 C ATOM 64 O PRO A 6 14.528 -54.964 -20.972 1.00 0.00 O ATOM 65 CB PRO A 6 14.330 -55.690 -17.896 1.00 0.00 C ATOM 66 CG PRO A 6 13.636 -57.020 -17.876 1.00 0.00 C ATOM 67 CD PRO A 6 12.234 -56.817 -18.446 1.00 0.00 C ATOM 68 HA PRO A 6 13.136 -53.934 -18.233 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.330 -55.799 -18.292 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.370 -55.283 -16.898 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.185 -57.728 -18.483 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.565 -57.383 -16.862 1.00 0.00 H ATOM 73 HD2 PRO A 6 11.946 -57.665 -19.053 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.520 -56.653 -17.655 1.00 0.00 H ATOM 75 N LEU A 7 14.863 -53.045 -19.845 1.00 0.00 N ATOM 76 CA LEU A 7 15.687 -52.458 -20.896 1.00 0.00 C ATOM 77 C LEU A 7 17.067 -53.108 -20.922 1.00 0.00 C ATOM 78 O LEU A 7 17.373 -53.971 -20.098 1.00 0.00 O ATOM 79 CB LEU A 7 15.835 -50.953 -20.664 1.00 0.00 C ATOM 80 CG LEU A 7 14.678 -50.455 -19.796 1.00 0.00 C ATOM 81 CD1 LEU A 7 15.030 -50.646 -18.319 1.00 0.00 C ATOM 82 CD2 LEU A 7 14.438 -48.969 -20.073 1.00 0.00 C ATOM 83 H LEU A 7 14.687 -52.533 -19.029 1.00 0.00 H ATOM 84 HA LEU A 7 15.207 -52.618 -21.849 1.00 0.00 H ATOM 85 HB2 LEU A 7 16.773 -50.757 -20.165 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.817 -50.439 -21.614 1.00 0.00 H ATOM 87 HG LEU A 7 13.786 -51.016 -20.029 1.00 0.00 H ATOM 88 HD11 LEU A 7 14.140 -50.919 -17.771 1.00 0.00 H ATOM 89 HD12 LEU A 7 15.428 -49.724 -17.922 1.00 0.00 H ATOM 90 HD13 LEU A 7 15.767 -51.429 -18.223 1.00 0.00 H ATOM 91 HD21 LEU A 7 13.677 -48.597 -19.404 1.00 0.00 H ATOM 92 HD22 LEU A 7 14.113 -48.842 -21.096 1.00 0.00 H ATOM 93 HD23 LEU A 7 15.356 -48.421 -19.917 1.00 0.00 H ATOM 94 N LYS A 8 17.895 -52.689 -21.872 1.00 0.00 N ATOM 95 CA LYS A 8 19.241 -53.238 -21.996 1.00 0.00 C ATOM 96 C LYS A 8 20.200 -52.526 -21.047 1.00 0.00 C ATOM 97 O LYS A 8 19.774 -51.706 -20.234 1.00 0.00 O ATOM 98 CB LYS A 8 19.737 -53.086 -23.435 1.00 0.00 C ATOM 99 CG LYS A 8 19.185 -51.789 -24.031 1.00 0.00 C ATOM 100 CD LYS A 8 19.582 -50.608 -23.142 1.00 0.00 C ATOM 101 CE LYS A 8 19.403 -49.302 -23.917 1.00 0.00 C ATOM 102 NZ LYS A 8 20.387 -49.250 -25.035 1.00 0.00 N ATOM 103 H LYS A 8 17.597 -51.999 -22.501 1.00 0.00 H ATOM 104 HA LYS A 8 19.216 -54.288 -21.746 1.00 0.00 H ATOM 105 HB2 LYS A 8 20.818 -53.055 -23.442 1.00 0.00 H ATOM 106 HB3 LYS A 8 19.396 -53.924 -24.025 1.00 0.00 H ATOM 107 HG2 LYS A 8 19.593 -51.647 -25.022 1.00 0.00 H ATOM 108 HG3 LYS A 8 18.109 -51.848 -24.088 1.00 0.00 H ATOM 109 HD2 LYS A 8 18.954 -50.595 -22.262 1.00 0.00 H ATOM 110 HD3 LYS A 8 20.615 -50.711 -22.846 1.00 0.00 H ATOM 111 HE2 LYS A 8 18.401 -49.256 -24.318 1.00 0.00 H ATOM 112 HE3 LYS A 8 19.565 -48.465 -23.255 1.00 0.00 H ATOM 113 HZ1 LYS A 8 19.880 -49.197 -25.941 1.00 0.00 H ATOM 114 HZ2 LYS A 8 20.978 -50.105 -25.016 1.00 0.00 H ATOM 115 HZ3 LYS A 8 20.989 -48.408 -24.928 1.00 0.00 H HETATM 116 N NH2 A 9 21.476 -52.792 -21.103 1.00 0.00 N HETATM 117 HN1 NH2 A 9 21.793 -53.706 -20.950 1.00 0.00 H HETATM 118 HN2 NH2 A 9 22.118 -52.075 -21.289 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.223 -55.906 -16.645 1.00 0.00 O HETATM 121 C1 A2G A 10 5.760 -56.128 -17.958 1.00 0.00 C HETATM 122 C2 A2G A 10 5.760 -57.636 -18.215 1.00 0.00 C HETATM 123 N2 A2G A 10 5.298 -57.914 -19.569 1.00 0.00 N HETATM 124 C3 A2G A 10 4.846 -58.320 -17.195 1.00 0.00 C HETATM 125 O3 A2G A 10 4.951 -59.729 -17.338 1.00 0.00 O HETATM 126 C4 A2G A 10 5.266 -57.920 -15.778 1.00 0.00 C HETATM 127 O4 A2G A 10 6.545 -58.468 -15.492 1.00 0.00 O HETATM 128 C5 A2G A 10 5.331 -56.395 -15.668 1.00 0.00 C HETATM 129 C6 A2G A 10 5.855 -55.999 -14.286 1.00 0.00 C HETATM 130 O6 A2G A 10 5.332 -56.889 -13.310 1.00 0.00 O HETATM 131 C7 A2G A 10 6.034 -58.631 -20.413 1.00 0.00 C HETATM 132 O7 A2G A 10 7.133 -59.097 -20.114 1.00 0.00 O HETATM 133 C8 A2G A 10 5.466 -58.809 -21.817 1.00 0.00 C HETATM 134 H1 A2G A 10 6.424 -55.649 -18.663 1.00 0.00 H HETATM 135 H2 A2G A 10 6.765 -58.016 -18.098 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.429 -57.569 -19.861 1.00 0.00 H HETATM 137 H3 A2G A 10 3.824 -58.017 -17.368 1.00 0.00 H HETATM 138 HO3 A2G A 10 5.755 -59.918 -17.827 1.00 0.00 H HETATM 139 H4 A2G A 10 4.547 -58.301 -15.069 1.00 0.00 H HETATM 140 HO4 A2G A 10 6.753 -58.274 -14.576 1.00 0.00 H HETATM 141 H5 A2G A 10 4.347 -55.974 -15.818 1.00 0.00 H HETATM 142 H6 A2G A 10 6.933 -56.052 -14.281 1.00 0.00 H HETATM 143 H8 A2G A 10 4.713 -59.584 -21.805 1.00 0.00 H HETATM 144 H8A A2G A 10 6.260 -59.088 -22.494 1.00 0.00 H HETATM 145 H8B A2G A 10 5.022 -57.881 -22.146 1.00 0.00 H HETATM 146 H14 A2G A 10 5.543 -54.991 -14.058 1.00 0.00 H HETATM 147 H15 A2G A 10 5.968 -56.949 -12.593 1.00 0.00 H HETATM 148 O A2G A 11 9.972 -50.894 -22.527 1.00 0.00 O HETATM 149 C1 A2G A 11 9.697 -51.624 -21.352 1.00 0.00 C HETATM 150 C2 A2G A 11 10.010 -50.730 -20.150 1.00 0.00 C HETATM 151 N2 A2G A 11 9.745 -51.449 -18.909 1.00 0.00 N HETATM 152 C3 A2G A 11 9.146 -49.470 -20.224 1.00 0.00 C HETATM 153 O3 A2G A 11 9.521 -48.578 -19.184 1.00 0.00 O HETATM 154 C4 A2G A 11 9.350 -48.790 -21.578 1.00 0.00 C HETATM 155 O4 A2G A 11 10.683 -48.305 -21.668 1.00 0.00 O HETATM 156 C5 A2G A 11 9.100 -49.800 -22.700 1.00 0.00 C HETATM 157 C6 A2G A 11 9.388 -49.151 -24.054 1.00 0.00 C HETATM 158 O6 A2G A 11 10.775 -48.859 -24.154 1.00 0.00 O HETATM 159 C7 A2G A 11 10.684 -51.582 -17.978 1.00 0.00 C HETATM 160 O7 A2G A 11 11.818 -51.119 -18.100 1.00 0.00 O HETATM 161 C8 A2G A 11 10.300 -52.394 -16.746 1.00 0.00 C HETATM 162 H1 A2G A 11 10.323 -52.503 -21.315 1.00 0.00 H HETATM 163 H2 A2G A 11 11.052 -50.448 -20.180 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.859 -51.839 -18.758 1.00 0.00 H HETATM 165 H3 A2G A 11 8.106 -49.739 -20.110 1.00 0.00 H HETATM 166 HO3 A2G A 11 8.869 -47.873 -19.149 1.00 0.00 H HETATM 167 H4 A2G A 11 8.660 -47.966 -21.676 1.00 0.00 H HETATM 168 HO4 A2G A 11 10.724 -47.465 -21.204 1.00 0.00 H HETATM 169 H5 A2G A 11 8.073 -50.133 -22.667 1.00 0.00 H HETATM 170 H6 A2G A 11 9.107 -49.829 -24.846 1.00 0.00 H HETATM 171 H8 A2G A 11 9.816 -53.308 -17.054 1.00 0.00 H HETATM 172 H8A A2G A 11 9.624 -51.817 -16.131 1.00 0.00 H HETATM 173 H8B A2G A 11 11.189 -52.630 -16.179 1.00 0.00 H HETATM 174 H14 A2G A 11 8.821 -48.236 -24.143 1.00 0.00 H HETATM 175 H15 A2G A 11 10.886 -48.162 -24.804 1.00 0.00 H