HETATM 1 C ACE A 1 -51.872 -70.987 -43.208 1.00 0.00 C HETATM 2 O ACE A 1 -53.084 -70.847 -43.043 1.00 0.00 O HETATM 3 CH3 ACE A 1 -51.080 -70.008 -44.069 1.00 0.00 C HETATM 4 H1 ACE A 1 -50.437 -70.557 -44.740 1.00 0.00 H HETATM 5 H2 ACE A 1 -50.480 -69.374 -43.433 1.00 0.00 H HETATM 6 H3 ACE A 1 -51.764 -69.399 -44.642 1.00 0.00 H ATOM 7 N PRO A 2 -51.206 -71.968 -42.663 1.00 0.00 N ATOM 8 CA PRO A 2 -51.844 -72.999 -41.801 1.00 0.00 C ATOM 9 C PRO A 2 -52.809 -72.384 -40.792 1.00 0.00 C ATOM 10 O PRO A 2 -52.683 -71.213 -40.432 1.00 0.00 O ATOM 11 CB PRO A 2 -50.667 -73.681 -41.084 1.00 0.00 C ATOM 12 CG PRO A 2 -49.413 -73.011 -41.563 1.00 0.00 C ATOM 13 CD PRO A 2 -49.771 -72.203 -42.809 1.00 0.00 C ATOM 14 HA PRO A 2 -52.360 -73.724 -42.411 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.768 -73.561 -40.015 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.639 -74.731 -41.336 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.033 -72.354 -40.792 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.672 -73.753 -41.814 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.229 -71.268 -42.822 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.574 -72.774 -43.702 1.00 0.00 H ATOM 21 N THR A 3 -53.772 -73.181 -40.339 1.00 0.00 N ATOM 22 CA THR A 3 -54.753 -72.703 -39.372 1.00 0.00 C ATOM 23 C THR A 3 -54.333 -73.075 -37.953 1.00 0.00 C ATOM 24 O THR A 3 -54.079 -74.243 -37.657 1.00 0.00 O ATOM 25 CB THR A 3 -56.125 -73.310 -39.675 1.00 0.00 C ATOM 26 OG1 THR A 3 -56.008 -74.716 -39.666 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.595 -72.864 -41.061 1.00 0.00 C ATOM 28 H THR A 3 -53.823 -74.105 -40.661 1.00 0.00 H ATOM 29 HA THR A 3 -54.825 -71.629 -39.445 1.00 0.00 H ATOM 30 HB THR A 3 -56.839 -72.990 -38.933 1.00 0.00 H ATOM 31 HG21 THR A 3 -57.668 -72.743 -41.055 1.00 0.00 H ATOM 32 HG22 THR A 3 -56.320 -73.609 -41.791 1.00 0.00 H ATOM 33 HG23 THR A 3 -56.129 -71.922 -41.312 1.00 0.00 H ATOM 34 N THR A 4 -54.261 -72.075 -37.081 1.00 0.00 N ATOM 35 CA THR A 4 -53.869 -72.310 -35.696 1.00 0.00 C ATOM 36 C THR A 4 -55.099 -72.552 -34.826 1.00 0.00 C ATOM 37 O THR A 4 -55.535 -71.667 -34.090 1.00 0.00 O ATOM 38 CB THR A 4 -53.093 -71.105 -35.161 1.00 0.00 C ATOM 39 OG1 THR A 4 -52.717 -71.348 -33.812 1.00 0.00 O ATOM 40 CG2 THR A 4 -53.973 -69.856 -35.231 1.00 0.00 C ATOM 41 H THR A 4 -54.474 -71.165 -37.373 1.00 0.00 H ATOM 42 HA THR A 4 -53.233 -73.181 -35.653 1.00 0.00 H ATOM 43 HB THR A 4 -52.209 -70.951 -35.760 1.00 0.00 H ATOM 44 HG1 THR A 4 -53.490 -71.661 -33.340 1.00 0.00 H ATOM 45 HG21 THR A 4 -54.223 -69.535 -34.230 1.00 0.00 H ATOM 46 HG22 THR A 4 -54.879 -70.084 -35.771 1.00 0.00 H ATOM 47 HG23 THR A 4 -53.438 -69.067 -35.738 1.00 0.00 H ATOM 48 N THR A 5 -55.653 -73.757 -34.916 1.00 0.00 N ATOM 49 CA THR A 5 -56.833 -74.105 -34.131 1.00 0.00 C ATOM 50 C THR A 5 -56.439 -74.459 -32.701 1.00 0.00 C ATOM 51 O THR A 5 -55.309 -74.870 -32.440 1.00 0.00 O ATOM 52 CB THR A 5 -57.555 -75.292 -34.773 1.00 0.00 C ATOM 53 OG1 THR A 5 -56.617 -76.086 -35.484 1.00 0.00 O ATOM 54 CG2 THR A 5 -58.626 -74.779 -35.736 1.00 0.00 C ATOM 55 H THR A 5 -55.263 -74.423 -35.519 1.00 0.00 H ATOM 56 HA THR A 5 -57.503 -73.259 -34.112 1.00 0.00 H ATOM 57 HB THR A 5 -58.023 -75.887 -34.004 1.00 0.00 H ATOM 58 HG1 THR A 5 -56.052 -76.525 -34.843 1.00 0.00 H ATOM 59 HG21 THR A 5 -58.272 -73.884 -36.226 1.00 0.00 H ATOM 60 HG22 THR A 5 -59.529 -74.555 -35.185 1.00 0.00 H ATOM 61 HG23 THR A 5 -58.837 -75.536 -36.478 1.00 0.00 H ATOM 62 N PRO A 6 -57.351 -74.305 -31.781 1.00 0.00 N ATOM 63 CA PRO A 6 -57.111 -74.604 -30.344 1.00 0.00 C ATOM 64 C PRO A 6 -56.377 -75.929 -30.150 1.00 0.00 C ATOM 65 O PRO A 6 -56.191 -76.690 -31.099 1.00 0.00 O ATOM 66 CB PRO A 6 -58.517 -74.665 -29.724 1.00 0.00 C ATOM 67 CG PRO A 6 -59.496 -74.401 -30.830 1.00 0.00 C ATOM 68 CD PRO A 6 -58.714 -73.827 -32.009 1.00 0.00 C ATOM 69 HA PRO A 6 -56.554 -73.803 -29.886 1.00 0.00 H ATOM 70 HB2 PRO A 6 -58.690 -75.644 -29.300 1.00 0.00 H ATOM 71 HB3 PRO A 6 -58.616 -73.908 -28.960 1.00 0.00 H ATOM 72 HG2 PRO A 6 -59.977 -75.325 -31.120 1.00 0.00 H ATOM 73 HG3 PRO A 6 -60.236 -73.686 -30.505 1.00 0.00 H ATOM 74 HD2 PRO A 6 -59.103 -74.209 -32.944 1.00 0.00 H ATOM 75 HD3 PRO A 6 -58.739 -72.749 -31.995 1.00 0.00 H ATOM 76 N LEU A 7 -55.965 -76.196 -28.915 1.00 0.00 N ATOM 77 CA LEU A 7 -55.252 -77.432 -28.610 1.00 0.00 C ATOM 78 C LEU A 7 -55.242 -77.686 -27.106 1.00 0.00 C ATOM 79 O LEU A 7 -54.360 -77.209 -26.392 1.00 0.00 O ATOM 80 CB LEU A 7 -53.815 -77.346 -29.125 1.00 0.00 C ATOM 81 CG LEU A 7 -53.193 -76.019 -28.687 1.00 0.00 C ATOM 82 CD1 LEU A 7 -51.832 -76.281 -28.040 1.00 0.00 C ATOM 83 CD2 LEU A 7 -53.010 -75.115 -29.909 1.00 0.00 C ATOM 84 H LEU A 7 -56.142 -75.552 -28.198 1.00 0.00 H ATOM 85 HA LEU A 7 -55.750 -78.254 -29.101 1.00 0.00 H ATOM 86 HB2 LEU A 7 -53.238 -78.166 -28.720 1.00 0.00 H ATOM 87 HB3 LEU A 7 -53.813 -77.403 -30.203 1.00 0.00 H ATOM 88 HG LEU A 7 -53.843 -75.535 -27.973 1.00 0.00 H ATOM 89 HD11 LEU A 7 -51.337 -75.340 -27.851 1.00 0.00 H ATOM 90 HD12 LEU A 7 -51.226 -76.879 -28.704 1.00 0.00 H ATOM 91 HD13 LEU A 7 -51.971 -76.808 -27.108 1.00 0.00 H ATOM 92 HD21 LEU A 7 -52.365 -75.604 -30.624 1.00 0.00 H ATOM 93 HD22 LEU A 7 -52.566 -74.181 -29.602 1.00 0.00 H ATOM 94 HD23 LEU A 7 -53.971 -74.925 -30.362 1.00 0.00 H ATOM 95 N LYS A 8 -56.228 -78.441 -26.632 1.00 0.00 N ATOM 96 CA LYS A 8 -56.323 -78.752 -25.210 1.00 0.00 C ATOM 97 C LYS A 8 -57.103 -80.045 -24.995 1.00 0.00 C ATOM 98 O LYS A 8 -57.281 -80.482 -23.858 1.00 0.00 O ATOM 99 CB LYS A 8 -57.017 -77.606 -24.471 1.00 0.00 C ATOM 100 CG LYS A 8 -55.987 -76.535 -24.105 1.00 0.00 C ATOM 101 CD LYS A 8 -56.154 -75.328 -25.029 1.00 0.00 C ATOM 102 CE LYS A 8 -57.272 -74.429 -24.498 1.00 0.00 C ATOM 103 NZ LYS A 8 -57.422 -73.244 -25.389 1.00 0.00 N ATOM 104 H LYS A 8 -56.902 -78.795 -27.248 1.00 0.00 H ATOM 105 HA LYS A 8 -55.327 -78.871 -24.811 1.00 0.00 H ATOM 106 HB2 LYS A 8 -57.776 -77.174 -25.107 1.00 0.00 H ATOM 107 HB3 LYS A 8 -57.475 -77.985 -23.570 1.00 0.00 H ATOM 108 HG2 LYS A 8 -56.136 -76.230 -23.079 1.00 0.00 H ATOM 109 HG3 LYS A 8 -54.992 -76.939 -24.220 1.00 0.00 H ATOM 110 HD2 LYS A 8 -55.229 -74.771 -25.064 1.00 0.00 H ATOM 111 HD3 LYS A 8 -56.409 -75.667 -26.022 1.00 0.00 H ATOM 112 HE2 LYS A 8 -58.200 -74.983 -24.476 1.00 0.00 H ATOM 113 HE3 LYS A 8 -57.026 -74.100 -23.499 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -56.650 -73.233 -26.084 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -57.388 -72.375 -24.817 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -58.333 -73.298 -25.887 1.00 0.00 H HETATM 117 N NH2 A 9 -57.581 -80.686 -26.026 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.310 -81.613 -26.195 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -58.207 -80.241 -26.633 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -58.085 -75.036 -38.652 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.691 -75.215 -38.538 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.409 -76.715 -38.432 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.979 -76.946 -38.260 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.905 -77.410 -39.702 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.818 -78.817 -39.536 1.00 0.00 O HETATM 127 C4 A2G A 10 -58.361 -77.016 -39.962 1.00 0.00 C HETATM 128 O4 A2G A 10 -59.192 -77.589 -38.964 1.00 0.00 O HETATM 129 C5 A2G A 10 -58.492 -75.492 -39.923 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.953 -75.094 -40.142 1.00 0.00 C HETATM 131 O6 A2G A 10 -60.634 -76.143 -40.815 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.501 -77.498 -37.150 1.00 0.00 C HETATM 133 O7 A2G A 10 -55.218 -77.844 -36.211 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.985 -77.631 -37.064 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.332 -74.722 -37.647 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.936 -77.115 -37.580 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.361 -76.690 -38.976 1.00 0.00 H HETATM 138 H3 A2G A 10 -56.295 -77.107 -40.540 1.00 0.00 H HETATM 139 HO3 A2G A 10 -56.693 -78.998 -38.602 1.00 0.00 H HETATM 140 H4 A2G A 10 -58.664 -77.378 -40.934 1.00 0.00 H HETATM 141 HO4 A2G A 10 -59.626 -78.357 -39.343 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.876 -75.053 -40.692 1.00 0.00 H HETATM 143 H6 A2G A 10 -60.424 -74.915 -39.187 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.678 -78.554 -37.535 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.681 -77.639 -36.028 1.00 0.00 H HETATM 146 H8B A2G A 10 -52.520 -76.798 -37.569 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.996 -74.195 -40.739 1.00 0.00 H HETATM 148 H15 A2G A 10 -61.564 -75.911 -40.861 1.00 0.00 H