HETATM 1 C ACE A 1 -53.181 -77.821 -37.341 1.00 0.00 C HETATM 2 O ACE A 1 -53.108 -76.824 -38.060 1.00 0.00 O HETATM 3 CH3 ACE A 1 -52.198 -78.976 -37.501 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.665 -78.868 -38.435 1.00 0.00 H HETATM 5 H2 ACE A 1 -52.739 -79.911 -37.501 1.00 0.00 H HETATM 6 H3 ACE A 1 -51.494 -78.966 -36.682 1.00 0.00 H ATOM 7 N PRO A 2 -54.092 -77.941 -36.414 1.00 0.00 N ATOM 8 CA PRO A 2 -55.116 -76.897 -36.144 1.00 0.00 C ATOM 9 C PRO A 2 -54.512 -75.496 -36.119 1.00 0.00 C ATOM 10 O PRO A 2 -53.895 -75.093 -35.132 1.00 0.00 O ATOM 11 CB PRO A 2 -55.688 -77.269 -34.766 1.00 0.00 C ATOM 12 CG PRO A 2 -54.966 -78.503 -34.310 1.00 0.00 C ATOM 13 CD PRO A 2 -54.244 -79.088 -35.522 1.00 0.00 C ATOM 14 HA PRO A 2 -55.900 -76.948 -36.881 1.00 0.00 H ATOM 15 HB2 PRO A 2 -55.521 -76.461 -34.068 1.00 0.00 H ATOM 16 HB3 PRO A 2 -56.745 -77.474 -34.848 1.00 0.00 H ATOM 17 HG2 PRO A 2 -54.250 -78.243 -33.541 1.00 0.00 H ATOM 18 HG3 PRO A 2 -55.673 -79.222 -33.927 1.00 0.00 H ATOM 19 HD2 PRO A 2 -53.278 -79.481 -35.233 1.00 0.00 H ATOM 20 HD3 PRO A 2 -54.844 -79.850 -35.991 1.00 0.00 H ATOM 21 N THR A 3 -54.694 -74.758 -37.209 1.00 0.00 N ATOM 22 CA THR A 3 -54.163 -73.404 -37.300 1.00 0.00 C ATOM 23 C THR A 3 -55.230 -72.382 -36.921 1.00 0.00 C ATOM 24 O THR A 3 -54.925 -71.336 -36.347 1.00 0.00 O ATOM 25 CB THR A 3 -53.674 -73.128 -38.724 1.00 0.00 C ATOM 26 OG1 THR A 3 -54.287 -74.053 -39.597 1.00 0.00 O ATOM 27 CG2 THR A 3 -52.158 -73.310 -38.798 1.00 0.00 C ATOM 28 H THR A 3 -55.194 -75.131 -37.964 1.00 0.00 H ATOM 29 HA THR A 3 -53.328 -73.307 -36.622 1.00 0.00 H ATOM 30 HB THR A 3 -53.931 -72.120 -39.010 1.00 0.00 H ATOM 31 HG21 THR A 3 -51.908 -74.339 -38.584 1.00 0.00 H ATOM 32 HG22 THR A 3 -51.683 -72.665 -38.073 1.00 0.00 H ATOM 33 HG23 THR A 3 -51.812 -73.054 -39.788 1.00 0.00 H ATOM 34 N THR A 4 -56.481 -72.692 -37.244 1.00 0.00 N ATOM 35 CA THR A 4 -57.586 -71.794 -36.930 1.00 0.00 C ATOM 36 C THR A 4 -58.185 -72.136 -35.569 1.00 0.00 C ATOM 37 O THR A 4 -59.334 -71.801 -35.284 1.00 0.00 O ATOM 38 CB THR A 4 -58.668 -71.901 -38.006 1.00 0.00 C ATOM 39 OG1 THR A 4 -59.509 -70.758 -37.946 1.00 0.00 O ATOM 40 CG2 THR A 4 -59.501 -73.162 -37.773 1.00 0.00 C ATOM 41 H THR A 4 -56.664 -73.540 -37.702 1.00 0.00 H ATOM 42 HA THR A 4 -57.218 -70.780 -36.906 1.00 0.00 H ATOM 43 HB THR A 4 -58.205 -71.957 -38.980 1.00 0.00 H ATOM 44 HG1 THR A 4 -59.153 -70.162 -37.282 1.00 0.00 H ATOM 45 HG21 THR A 4 -59.896 -73.513 -38.715 1.00 0.00 H ATOM 46 HG22 THR A 4 -60.318 -72.935 -37.103 1.00 0.00 H ATOM 47 HG23 THR A 4 -58.879 -73.929 -37.335 1.00 0.00 H ATOM 48 N THR A 5 -57.397 -72.805 -34.733 1.00 0.00 N ATOM 49 CA THR A 5 -57.861 -73.190 -33.405 1.00 0.00 C ATOM 50 C THR A 5 -56.678 -73.459 -32.482 1.00 0.00 C ATOM 51 O THR A 5 -55.580 -73.778 -32.938 1.00 0.00 O ATOM 52 CB THR A 5 -58.734 -74.443 -33.499 1.00 0.00 C ATOM 53 OG1 THR A 5 -58.359 -75.194 -34.645 1.00 0.00 O ATOM 54 CG2 THR A 5 -60.204 -74.037 -33.611 1.00 0.00 C ATOM 55 H THR A 5 -56.489 -73.043 -35.014 1.00 0.00 H ATOM 56 HA THR A 5 -58.451 -72.384 -32.993 1.00 0.00 H ATOM 57 HB THR A 5 -58.597 -75.044 -32.613 1.00 0.00 H ATOM 58 HG1 THR A 5 -59.138 -75.305 -35.195 1.00 0.00 H ATOM 59 HG21 THR A 5 -60.414 -73.248 -32.903 1.00 0.00 H ATOM 60 HG22 THR A 5 -60.830 -74.889 -33.397 1.00 0.00 H ATOM 61 HG23 THR A 5 -60.405 -73.685 -34.613 1.00 0.00 H ATOM 62 N PRO A 6 -56.886 -73.335 -31.199 1.00 0.00 N ATOM 63 CA PRO A 6 -55.827 -73.560 -30.180 1.00 0.00 C ATOM 64 C PRO A 6 -55.015 -74.820 -30.468 1.00 0.00 C ATOM 65 O PRO A 6 -55.513 -75.765 -31.080 1.00 0.00 O ATOM 66 CB PRO A 6 -56.593 -73.696 -28.854 1.00 0.00 C ATOM 67 CG PRO A 6 -58.052 -73.547 -29.173 1.00 0.00 C ATOM 68 CD PRO A 6 -58.158 -72.965 -30.580 1.00 0.00 C ATOM 69 HA PRO A 6 -55.175 -72.704 -30.128 1.00 0.00 H ATOM 70 HB2 PRO A 6 -56.406 -74.668 -28.419 1.00 0.00 H ATOM 71 HB3 PRO A 6 -56.288 -72.920 -28.170 1.00 0.00 H ATOM 72 HG2 PRO A 6 -58.535 -74.514 -29.135 1.00 0.00 H ATOM 73 HG3 PRO A 6 -58.516 -72.876 -28.468 1.00 0.00 H ATOM 74 HD2 PRO A 6 -58.987 -73.409 -31.112 1.00 0.00 H ATOM 75 HD3 PRO A 6 -58.256 -71.891 -30.541 1.00 0.00 H ATOM 76 N LEU A 7 -53.763 -74.826 -30.023 1.00 0.00 N ATOM 77 CA LEU A 7 -52.890 -75.975 -30.239 1.00 0.00 C ATOM 78 C LEU A 7 -53.252 -77.108 -29.285 1.00 0.00 C ATOM 79 O LEU A 7 -52.509 -78.081 -29.152 1.00 0.00 O ATOM 80 CB LEU A 7 -51.431 -75.570 -30.024 1.00 0.00 C ATOM 81 CG LEU A 7 -51.123 -74.315 -30.843 1.00 0.00 C ATOM 82 CD1 LEU A 7 -50.863 -73.140 -29.897 1.00 0.00 C ATOM 83 CD2 LEU A 7 -49.882 -74.560 -31.703 1.00 0.00 C ATOM 84 H LEU A 7 -53.419 -74.045 -29.541 1.00 0.00 H ATOM 85 HA LEU A 7 -53.011 -76.319 -31.255 1.00 0.00 H ATOM 86 HB2 LEU A 7 -51.264 -75.368 -28.976 1.00 0.00 H ATOM 87 HB3 LEU A 7 -50.784 -76.373 -30.345 1.00 0.00 H ATOM 88 HG LEU A 7 -51.965 -74.085 -31.479 1.00 0.00 H ATOM 89 HD11 LEU A 7 -51.732 -72.977 -29.278 1.00 0.00 H ATOM 90 HD12 LEU A 7 -50.660 -72.251 -30.476 1.00 0.00 H ATOM 91 HD13 LEU A 7 -50.012 -73.364 -29.271 1.00 0.00 H ATOM 92 HD21 LEU A 7 -49.080 -74.928 -31.081 1.00 0.00 H ATOM 93 HD22 LEU A 7 -49.579 -73.634 -32.171 1.00 0.00 H ATOM 94 HD23 LEU A 7 -50.111 -75.290 -32.465 1.00 0.00 H ATOM 95 N LYS A 8 -54.397 -76.976 -28.624 1.00 0.00 N ATOM 96 CA LYS A 8 -54.847 -77.996 -27.684 1.00 0.00 C ATOM 97 C LYS A 8 -55.560 -79.126 -28.421 1.00 0.00 C ATOM 98 O LYS A 8 -55.618 -79.127 -29.650 1.00 0.00 O ATOM 99 CB LYS A 8 -55.795 -77.377 -26.655 1.00 0.00 C ATOM 100 CG LYS A 8 -55.034 -76.354 -25.810 1.00 0.00 C ATOM 101 CD LYS A 8 -55.898 -75.929 -24.622 1.00 0.00 C ATOM 102 CE LYS A 8 -55.498 -76.733 -23.384 1.00 0.00 C ATOM 103 NZ LYS A 8 -54.220 -76.197 -22.836 1.00 0.00 N ATOM 104 H LYS A 8 -54.948 -76.179 -28.770 1.00 0.00 H ATOM 105 HA LYS A 8 -53.990 -78.401 -27.168 1.00 0.00 H ATOM 106 HB2 LYS A 8 -56.611 -76.888 -27.167 1.00 0.00 H ATOM 107 HB3 LYS A 8 -56.186 -78.153 -26.013 1.00 0.00 H ATOM 108 HG2 LYS A 8 -54.117 -76.797 -25.449 1.00 0.00 H ATOM 109 HG3 LYS A 8 -54.803 -75.489 -26.413 1.00 0.00 H ATOM 110 HD2 LYS A 8 -55.753 -74.875 -24.430 1.00 0.00 H ATOM 111 HD3 LYS A 8 -56.937 -76.113 -24.848 1.00 0.00 H ATOM 112 HE2 LYS A 8 -56.273 -76.652 -22.636 1.00 0.00 H ATOM 113 HE3 LYS A 8 -55.367 -77.770 -23.656 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -53.858 -75.452 -23.463 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -53.521 -76.967 -22.772 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -54.387 -75.800 -21.890 1.00 0.00 H HETATM 117 N NH2 A 9 -56.110 -80.092 -27.738 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -55.566 -80.633 -27.128 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -57.067 -80.282 -27.839 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -54.931 -72.537 -41.249 1.00 0.00 O HETATM 122 C1 A2G A 10 -55.369 -73.416 -40.238 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.243 -74.492 -40.885 1.00 0.00 C HETATM 124 N2 A2G A 10 -56.760 -75.398 -39.867 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.408 -75.270 -41.905 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.253 -76.142 -42.641 1.00 0.00 O HETATM 127 C4 A2G A 10 -54.730 -74.288 -42.863 1.00 0.00 C HETATM 128 O4 A2G A 10 -55.712 -73.675 -43.685 1.00 0.00 O HETATM 129 C5 A2G A 10 -53.996 -73.214 -42.058 1.00 0.00 C HETATM 130 C6 A2G A 10 -53.349 -72.206 -43.010 1.00 0.00 C HETATM 131 O6 A2G A 10 -52.543 -72.897 -43.953 1.00 0.00 O HETATM 132 C7 A2G A 10 -58.065 -75.618 -39.742 1.00 0.00 C HETATM 133 O7 A2G A 10 -58.907 -75.083 -40.464 1.00 0.00 O HETATM 134 C8 A2G A 10 -58.488 -76.521 -38.588 1.00 0.00 C HETATM 135 H1 A2G A 10 -55.954 -72.873 -39.511 1.00 0.00 H HETATM 136 H2 A2G A 10 -57.070 -74.019 -41.392 1.00 0.00 H HETATM 137 HN2 A2G A 10 -56.136 -75.853 -39.263 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.656 -75.847 -41.389 1.00 0.00 H HETATM 139 HO3 A2G A 10 -56.663 -75.634 -43.345 1.00 0.00 H HETATM 140 H4 A2G A 10 -54.023 -74.819 -43.482 1.00 0.00 H HETATM 141 HO4 A2G A 10 -55.539 -73.930 -44.594 1.00 0.00 H HETATM 142 H5 A2G A 10 -53.236 -73.675 -41.444 1.00 0.00 H HETATM 143 H6 A2G A 10 -54.119 -71.656 -43.530 1.00 0.00 H HETATM 144 H8 A2G A 10 -58.087 -77.512 -38.741 1.00 0.00 H HETATM 145 H8A A2G A 10 -59.566 -76.571 -38.546 1.00 0.00 H HETATM 146 H8B A2G A 10 -58.110 -76.119 -37.660 1.00 0.00 H HETATM 147 H14 A2G A 10 -52.735 -71.520 -42.445 1.00 0.00 H HETATM 148 H15 A2G A 10 -51.625 -72.790 -43.692 1.00 0.00 H