HETATM 1 C ACE A 1 -55.997 -72.043 -42.519 1.00 0.00 C HETATM 2 O ACE A 1 -56.696 -72.712 -41.758 1.00 0.00 O HETATM 3 CH3 ACE A 1 -56.591 -71.407 -43.772 1.00 0.00 C HETATM 4 H1 ACE A 1 -57.564 -71.833 -43.964 1.00 0.00 H HETATM 5 H2 ACE A 1 -55.941 -71.597 -44.613 1.00 0.00 H HETATM 6 H3 ACE A 1 -56.687 -70.341 -43.623 1.00 0.00 H ATOM 7 N PRO A 2 -54.727 -71.844 -42.298 1.00 0.00 N ATOM 8 CA PRO A 2 -54.012 -72.401 -41.118 1.00 0.00 C ATOM 9 C PRO A 2 -54.811 -72.227 -39.830 1.00 0.00 C ATOM 10 O PRO A 2 -55.741 -71.423 -39.769 1.00 0.00 O ATOM 11 CB PRO A 2 -52.697 -71.607 -41.056 1.00 0.00 C ATOM 12 CG PRO A 2 -52.720 -70.631 -42.196 1.00 0.00 C ATOM 13 CD PRO A 2 -53.831 -71.063 -43.149 1.00 0.00 C ATOM 14 HA PRO A 2 -53.792 -73.444 -41.279 1.00 0.00 H ATOM 15 HB2 PRO A 2 -52.631 -71.078 -40.116 1.00 0.00 H ATOM 16 HB3 PRO A 2 -51.856 -72.276 -41.165 1.00 0.00 H ATOM 17 HG2 PRO A 2 -52.918 -69.635 -41.822 1.00 0.00 H ATOM 18 HG3 PRO A 2 -51.773 -70.648 -42.714 1.00 0.00 H ATOM 19 HD2 PRO A 2 -54.342 -70.199 -43.553 1.00 0.00 H ATOM 20 HD3 PRO A 2 -53.437 -71.680 -43.941 1.00 0.00 H ATOM 21 N THR A 3 -54.441 -72.986 -38.803 1.00 0.00 N ATOM 22 CA THR A 3 -55.131 -72.907 -37.521 1.00 0.00 C ATOM 23 C THR A 3 -54.147 -73.091 -36.371 1.00 0.00 C ATOM 24 O THR A 3 -53.662 -74.197 -36.127 1.00 0.00 O ATOM 25 CB THR A 3 -56.217 -73.983 -37.444 1.00 0.00 C ATOM 26 OG1 THR A 3 -56.211 -74.715 -38.650 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.587 -73.326 -37.272 1.00 0.00 C ATOM 28 H THR A 3 -53.692 -73.609 -38.910 1.00 0.00 H ATOM 29 HA THR A 3 -55.596 -71.937 -37.432 1.00 0.00 H ATOM 30 HB THR A 3 -56.023 -74.637 -36.608 1.00 0.00 H ATOM 31 HG21 THR A 3 -57.565 -72.666 -36.417 1.00 0.00 H ATOM 32 HG22 THR A 3 -58.336 -74.090 -37.118 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.829 -72.759 -38.158 1.00 0.00 H ATOM 34 N THR A 4 -53.854 -72.002 -35.667 1.00 0.00 N ATOM 35 CA THR A 4 -52.926 -72.056 -34.544 1.00 0.00 C ATOM 36 C THR A 4 -53.674 -72.324 -33.242 1.00 0.00 C ATOM 37 O THR A 4 -53.815 -71.435 -32.402 1.00 0.00 O ATOM 38 CB THR A 4 -52.162 -70.735 -34.434 1.00 0.00 C ATOM 39 OG1 THR A 4 -51.791 -70.295 -35.733 1.00 0.00 O ATOM 40 CG2 THR A 4 -50.907 -70.938 -33.583 1.00 0.00 C ATOM 41 H THR A 4 -54.271 -71.148 -35.908 1.00 0.00 H ATOM 42 HA THR A 4 -52.219 -72.855 -34.712 1.00 0.00 H ATOM 43 HB THR A 4 -52.791 -69.993 -33.968 1.00 0.00 H ATOM 44 HG1 THR A 4 -51.142 -69.595 -35.634 1.00 0.00 H ATOM 45 HG21 THR A 4 -51.192 -71.266 -32.595 1.00 0.00 H ATOM 46 HG22 THR A 4 -50.365 -70.006 -33.513 1.00 0.00 H ATOM 47 HG23 THR A 4 -50.278 -71.686 -34.044 1.00 0.00 H ATOM 48 N THR A 5 -54.152 -73.554 -33.082 1.00 0.00 N ATOM 49 CA THR A 5 -54.885 -73.927 -31.878 1.00 0.00 C ATOM 50 C THR A 5 -54.897 -75.443 -31.706 1.00 0.00 C ATOM 51 O THR A 5 -55.915 -76.096 -31.933 1.00 0.00 O ATOM 52 CB THR A 5 -56.323 -73.409 -31.960 1.00 0.00 C ATOM 53 OG1 THR A 5 -56.359 -72.246 -32.774 1.00 0.00 O ATOM 54 CG2 THR A 5 -56.825 -73.069 -30.555 1.00 0.00 C ATOM 55 H THR A 5 -54.009 -74.222 -33.786 1.00 0.00 H ATOM 56 HA THR A 5 -54.402 -73.481 -31.022 1.00 0.00 H ATOM 57 HB THR A 5 -56.956 -74.169 -32.389 1.00 0.00 H ATOM 58 HG1 THR A 5 -55.899 -72.442 -33.592 1.00 0.00 H ATOM 59 HG21 THR A 5 -56.508 -72.070 -30.293 1.00 0.00 H ATOM 60 HG22 THR A 5 -56.417 -73.774 -29.846 1.00 0.00 H ATOM 61 HG23 THR A 5 -57.904 -73.121 -30.537 1.00 0.00 H ATOM 62 N PRO A 6 -53.786 -76.002 -31.312 1.00 0.00 N ATOM 63 CA PRO A 6 -53.647 -77.470 -31.105 1.00 0.00 C ATOM 64 C PRO A 6 -54.321 -77.931 -29.815 1.00 0.00 C ATOM 65 O PRO A 6 -54.163 -79.078 -29.396 1.00 0.00 O ATOM 66 CB PRO A 6 -52.130 -77.706 -31.041 1.00 0.00 C ATOM 67 CG PRO A 6 -51.469 -76.370 -31.220 1.00 0.00 C ATOM 68 CD PRO A 6 -52.539 -75.299 -31.020 1.00 0.00 C ATOM 69 HA PRO A 6 -54.057 -78.002 -31.947 1.00 0.00 H ATOM 70 HB2 PRO A 6 -51.863 -78.128 -30.083 1.00 0.00 H ATOM 71 HB3 PRO A 6 -51.826 -78.372 -31.836 1.00 0.00 H ATOM 72 HG2 PRO A 6 -50.684 -76.250 -30.486 1.00 0.00 H ATOM 73 HG3 PRO A 6 -51.060 -76.291 -32.214 1.00 0.00 H ATOM 74 HD2 PRO A 6 -52.531 -74.940 -30.000 1.00 0.00 H ATOM 75 HD3 PRO A 6 -52.398 -74.485 -31.713 1.00 0.00 H ATOM 76 N LEU A 7 -55.071 -77.029 -29.190 1.00 0.00 N ATOM 77 CA LEU A 7 -55.790 -77.365 -27.966 1.00 0.00 C ATOM 78 C LEU A 7 -56.907 -76.359 -27.709 1.00 0.00 C ATOM 79 O LEU A 7 -56.866 -75.607 -26.736 1.00 0.00 O ATOM 80 CB LEU A 7 -54.825 -77.373 -26.779 1.00 0.00 C ATOM 81 CG LEU A 7 -53.759 -76.296 -26.981 1.00 0.00 C ATOM 82 CD1 LEU A 7 -52.656 -76.833 -27.895 1.00 0.00 C ATOM 83 CD2 LEU A 7 -54.396 -75.062 -27.624 1.00 0.00 C ATOM 84 H LEU A 7 -55.144 -76.124 -29.558 1.00 0.00 H ATOM 85 HA LEU A 7 -56.221 -78.349 -28.071 1.00 0.00 H ATOM 86 HB2 LEU A 7 -55.373 -77.174 -25.869 1.00 0.00 H ATOM 87 HB3 LEU A 7 -54.349 -78.340 -26.708 1.00 0.00 H ATOM 88 HG LEU A 7 -53.333 -76.027 -26.024 1.00 0.00 H ATOM 89 HD11 LEU A 7 -51.692 -76.527 -27.514 1.00 0.00 H ATOM 90 HD12 LEU A 7 -52.790 -76.440 -28.891 1.00 0.00 H ATOM 91 HD13 LEU A 7 -52.706 -77.912 -27.924 1.00 0.00 H ATOM 92 HD21 LEU A 7 -54.788 -75.325 -28.595 1.00 0.00 H ATOM 93 HD22 LEU A 7 -53.651 -74.288 -27.734 1.00 0.00 H ATOM 94 HD23 LEU A 7 -55.199 -74.704 -26.996 1.00 0.00 H ATOM 95 N LYS A 8 -57.905 -76.353 -28.586 1.00 0.00 N ATOM 96 CA LYS A 8 -59.031 -75.437 -28.443 1.00 0.00 C ATOM 97 C LYS A 8 -60.050 -75.993 -27.453 1.00 0.00 C ATOM 98 O LYS A 8 -60.786 -75.231 -26.826 1.00 0.00 O ATOM 99 CB LYS A 8 -59.702 -75.217 -29.800 1.00 0.00 C ATOM 100 CG LYS A 8 -58.785 -75.730 -30.913 1.00 0.00 C ATOM 101 CD LYS A 8 -58.943 -77.245 -31.047 1.00 0.00 C ATOM 102 CE LYS A 8 -59.909 -77.559 -32.191 1.00 0.00 C ATOM 103 NZ LYS A 8 -60.426 -78.947 -32.038 1.00 0.00 N ATOM 104 H LYS A 8 -57.885 -76.975 -29.344 1.00 0.00 H ATOM 105 HA LYS A 8 -58.667 -74.489 -28.077 1.00 0.00 H ATOM 106 HB2 LYS A 8 -60.639 -75.754 -29.828 1.00 0.00 H ATOM 107 HB3 LYS A 8 -59.886 -74.163 -29.944 1.00 0.00 H ATOM 108 HG2 LYS A 8 -59.052 -75.254 -31.846 1.00 0.00 H ATOM 109 HG3 LYS A 8 -57.759 -75.496 -30.670 1.00 0.00 H ATOM 110 HD2 LYS A 8 -57.980 -77.690 -31.255 1.00 0.00 H ATOM 111 HD3 LYS A 8 -59.335 -77.650 -30.126 1.00 0.00 H ATOM 112 HE2 LYS A 8 -60.733 -76.862 -32.168 1.00 0.00 H ATOM 113 HE3 LYS A 8 -59.390 -77.470 -33.135 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -60.808 -79.278 -32.946 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -61.179 -78.959 -31.320 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -59.653 -79.576 -31.741 1.00 0.00 H HETATM 117 N NH2 A 9 -60.138 -77.282 -27.275 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -60.487 -77.853 -27.990 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -59.867 -77.677 -26.420 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.457 -76.524 -39.439 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.671 -76.021 -38.383 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.452 -76.932 -38.218 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.634 -76.479 -37.099 1.00 0.00 N HETATM 125 C3 A2G A 10 -54.634 -76.915 -39.510 1.00 0.00 C HETATM 126 O3 A2G A 10 -53.610 -77.895 -39.436 1.00 0.00 O HETATM 127 C4 A2G A 10 -55.550 -77.223 -40.698 1.00 0.00 C HETATM 128 O4 A2G A 10 -55.972 -78.577 -40.630 1.00 0.00 O HETATM 129 C5 A2G A 10 -56.772 -76.304 -40.651 1.00 0.00 C HETATM 130 C6 A2G A 10 -57.711 -76.634 -41.813 1.00 0.00 C HETATM 131 O6 A2G A 10 -57.004 -76.523 -43.040 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.320 -77.299 -36.102 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.690 -78.471 -36.056 1.00 0.00 O HETATM 134 C8 A2G A 10 -53.509 -76.691 -34.962 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.244 -76.025 -37.467 1.00 0.00 H HETATM 136 H2 A2G A 10 -55.788 -77.940 -38.025 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.310 -75.554 -37.084 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.191 -75.939 -39.643 1.00 0.00 H HETATM 139 HO3 A2G A 10 -53.465 -78.242 -40.319 1.00 0.00 H HETATM 140 H4 A2G A 10 -55.011 -77.060 -41.619 1.00 0.00 H HETATM 141 HO4 A2G A 10 -56.932 -78.589 -40.651 1.00 0.00 H HETATM 142 H5 A2G A 10 -56.456 -75.273 -40.721 1.00 0.00 H HETATM 143 H6 A2G A 10 -58.081 -77.643 -41.702 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.568 -76.323 -35.345 1.00 0.00 H HETATM 145 H8A A2G A 10 -53.322 -77.445 -34.211 1.00 0.00 H HETATM 146 H8B A2G A 10 -54.062 -75.874 -34.523 1.00 0.00 H HETATM 147 H14 A2G A 10 -58.542 -75.945 -41.813 1.00 0.00 H HETATM 148 H15 A2G A 10 -57.626 -76.675 -43.756 1.00 0.00 H