HETATM 1 C ACE A 1 -52.995 -70.698 -43.122 1.00 0.00 C HETATM 2 O ACE A 1 -54.162 -71.078 -43.013 1.00 0.00 O HETATM 3 CH3 ACE A 1 -52.630 -69.549 -44.055 1.00 0.00 C HETATM 4 H1 ACE A 1 -53.458 -69.345 -44.717 1.00 0.00 H HETATM 5 H2 ACE A 1 -51.762 -69.819 -44.637 1.00 0.00 H HETATM 6 H3 ACE A 1 -52.410 -68.666 -43.471 1.00 0.00 H ATOM 7 N PRO A 2 -52.020 -71.252 -42.454 1.00 0.00 N ATOM 8 CA PRO A 2 -52.225 -72.382 -41.508 1.00 0.00 C ATOM 9 C PRO A 2 -53.433 -72.159 -40.603 1.00 0.00 C ATOM 10 O PRO A 2 -53.812 -71.021 -40.327 1.00 0.00 O ATOM 11 CB PRO A 2 -50.928 -72.432 -40.685 1.00 0.00 C ATOM 12 CG PRO A 2 -50.044 -71.330 -41.191 1.00 0.00 C ATOM 13 CD PRO A 2 -50.614 -70.860 -42.526 1.00 0.00 C ATOM 14 HA PRO A 2 -52.337 -73.304 -42.054 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.151 -72.278 -39.638 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.440 -73.385 -40.823 1.00 0.00 H ATOM 17 HG2 PRO A 2 -50.036 -70.513 -40.482 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.041 -71.701 -41.336 1.00 0.00 H ATOM 19 HD2 PRO A 2 -50.519 -69.787 -42.623 1.00 0.00 H ATOM 20 HD3 PRO A 2 -50.128 -71.363 -43.347 1.00 0.00 H ATOM 21 N THR A 3 -54.034 -73.252 -40.145 1.00 0.00 N ATOM 22 CA THR A 3 -55.198 -73.164 -39.273 1.00 0.00 C ATOM 23 C THR A 3 -54.781 -73.280 -37.809 1.00 0.00 C ATOM 24 O THR A 3 -53.807 -73.959 -37.484 1.00 0.00 O ATOM 25 CB THR A 3 -56.192 -74.277 -39.612 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.678 -75.024 -40.693 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.532 -73.667 -40.027 1.00 0.00 C ATOM 28 H THR A 3 -53.688 -74.134 -40.399 1.00 0.00 H ATOM 29 HA THR A 3 -55.679 -72.209 -39.424 1.00 0.00 H ATOM 30 HB THR A 3 -56.336 -74.911 -38.752 1.00 0.00 H ATOM 31 HG21 THR A 3 -57.407 -73.117 -40.947 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.878 -72.998 -39.252 1.00 0.00 H ATOM 33 HG23 THR A 3 -58.256 -74.454 -40.173 1.00 0.00 H ATOM 34 N THR A 4 -55.525 -72.614 -36.933 1.00 0.00 N ATOM 35 CA THR A 4 -55.223 -72.649 -35.506 1.00 0.00 C ATOM 36 C THR A 4 -56.502 -72.523 -34.684 1.00 0.00 C ATOM 37 O THR A 4 -57.382 -71.726 -35.008 1.00 0.00 O ATOM 38 CB THR A 4 -54.268 -71.510 -35.146 1.00 0.00 C ATOM 39 OG1 THR A 4 -54.821 -70.276 -35.579 1.00 0.00 O ATOM 40 CG2 THR A 4 -52.920 -71.736 -35.832 1.00 0.00 C ATOM 41 H THR A 4 -56.290 -72.089 -37.249 1.00 0.00 H ATOM 42 HA THR A 4 -54.748 -73.590 -35.272 1.00 0.00 H ATOM 43 HB THR A 4 -54.123 -71.485 -34.077 1.00 0.00 H ATOM 44 HG1 THR A 4 -55.102 -70.380 -36.491 1.00 0.00 H ATOM 45 HG21 THR A 4 -52.589 -72.748 -35.652 1.00 0.00 H ATOM 46 HG22 THR A 4 -52.193 -71.043 -35.433 1.00 0.00 H ATOM 47 HG23 THR A 4 -53.025 -71.574 -36.895 1.00 0.00 H ATOM 48 N THR A 5 -56.596 -73.315 -33.622 1.00 0.00 N ATOM 49 CA THR A 5 -57.773 -73.284 -32.760 1.00 0.00 C ATOM 50 C THR A 5 -57.454 -73.884 -31.395 1.00 0.00 C ATOM 51 O THR A 5 -56.881 -74.970 -31.301 1.00 0.00 O ATOM 52 CB THR A 5 -58.917 -74.065 -33.410 1.00 0.00 C ATOM 53 OG1 THR A 5 -59.081 -73.631 -34.752 1.00 0.00 O ATOM 54 CG2 THR A 5 -60.210 -73.822 -32.630 1.00 0.00 C ATOM 55 H THR A 5 -55.863 -73.931 -33.413 1.00 0.00 H ATOM 56 HA THR A 5 -58.082 -72.258 -32.628 1.00 0.00 H ATOM 57 HB THR A 5 -58.687 -75.119 -33.397 1.00 0.00 H ATOM 58 HG1 THR A 5 -59.993 -73.350 -34.864 1.00 0.00 H ATOM 59 HG21 THR A 5 -60.032 -73.981 -31.577 1.00 0.00 H ATOM 60 HG22 THR A 5 -60.972 -74.506 -32.974 1.00 0.00 H ATOM 61 HG23 THR A 5 -60.541 -72.807 -32.790 1.00 0.00 H ATOM 62 N PRO A 6 -57.816 -73.198 -30.346 1.00 0.00 N ATOM 63 CA PRO A 6 -57.564 -73.653 -28.952 1.00 0.00 C ATOM 64 C PRO A 6 -57.896 -75.131 -28.764 1.00 0.00 C ATOM 65 O PRO A 6 -58.846 -75.644 -29.356 1.00 0.00 O ATOM 66 CB PRO A 6 -58.482 -72.773 -28.088 1.00 0.00 C ATOM 67 CG PRO A 6 -59.220 -71.860 -29.024 1.00 0.00 C ATOM 68 CD PRO A 6 -58.509 -71.911 -30.373 1.00 0.00 C ATOM 69 HA PRO A 6 -56.537 -73.468 -28.684 1.00 0.00 H ATOM 70 HB2 PRO A 6 -59.182 -73.393 -27.547 1.00 0.00 H ATOM 71 HB3 PRO A 6 -57.893 -72.191 -27.398 1.00 0.00 H ATOM 72 HG2 PRO A 6 -60.243 -72.194 -29.130 1.00 0.00 H ATOM 73 HG3 PRO A 6 -59.200 -70.850 -28.643 1.00 0.00 H ATOM 74 HD2 PRO A 6 -59.226 -71.878 -31.182 1.00 0.00 H ATOM 75 HD3 PRO A 6 -57.796 -71.105 -30.460 1.00 0.00 H ATOM 76 N LEU A 7 -57.108 -75.809 -27.936 1.00 0.00 N ATOM 77 CA LEU A 7 -57.329 -77.227 -27.677 1.00 0.00 C ATOM 78 C LEU A 7 -56.575 -77.668 -26.426 1.00 0.00 C ATOM 79 O LEU A 7 -56.296 -78.852 -26.242 1.00 0.00 O ATOM 80 CB LEU A 7 -56.861 -78.056 -28.875 1.00 0.00 C ATOM 81 CG LEU A 7 -58.055 -78.790 -29.487 1.00 0.00 C ATOM 82 CD1 LEU A 7 -57.615 -79.506 -30.765 1.00 0.00 C ATOM 83 CD2 LEU A 7 -58.587 -79.817 -28.485 1.00 0.00 C ATOM 84 H LEU A 7 -56.367 -75.348 -27.491 1.00 0.00 H ATOM 85 HA LEU A 7 -58.384 -77.397 -27.529 1.00 0.00 H ATOM 86 HB2 LEU A 7 -56.421 -77.401 -29.614 1.00 0.00 H ATOM 87 HB3 LEU A 7 -56.126 -78.777 -28.549 1.00 0.00 H ATOM 88 HG LEU A 7 -58.832 -78.078 -29.722 1.00 0.00 H ATOM 89 HD11 LEU A 7 -56.553 -79.365 -30.908 1.00 0.00 H ATOM 90 HD12 LEU A 7 -58.150 -79.095 -31.609 1.00 0.00 H ATOM 91 HD13 LEU A 7 -57.830 -80.559 -30.680 1.00 0.00 H ATOM 92 HD21 LEU A 7 -59.632 -79.625 -28.294 1.00 0.00 H ATOM 93 HD22 LEU A 7 -58.031 -79.742 -27.562 1.00 0.00 H ATOM 94 HD23 LEU A 7 -58.472 -80.811 -28.894 1.00 0.00 H ATOM 95 N LYS A 8 -56.249 -76.705 -25.569 1.00 0.00 N ATOM 96 CA LYS A 8 -55.526 -77.005 -24.338 1.00 0.00 C ATOM 97 C LYS A 8 -55.770 -75.918 -23.296 1.00 0.00 C ATOM 98 O LYS A 8 -55.131 -74.866 -23.336 1.00 0.00 O ATOM 99 CB LYS A 8 -54.028 -77.115 -24.625 1.00 0.00 C ATOM 100 CG LYS A 8 -53.587 -78.574 -24.492 1.00 0.00 C ATOM 101 CD LYS A 8 -52.123 -78.706 -24.913 1.00 0.00 C ATOM 102 CE LYS A 8 -52.048 -79.082 -26.394 1.00 0.00 C ATOM 103 NZ LYS A 8 -50.655 -78.890 -26.886 1.00 0.00 N ATOM 104 H LYS A 8 -56.497 -75.778 -25.768 1.00 0.00 H ATOM 105 HA LYS A 8 -55.877 -77.949 -23.948 1.00 0.00 H ATOM 106 HB2 LYS A 8 -53.828 -76.767 -25.629 1.00 0.00 H ATOM 107 HB3 LYS A 8 -53.481 -76.510 -23.917 1.00 0.00 H ATOM 108 HG2 LYS A 8 -53.699 -78.891 -23.465 1.00 0.00 H ATOM 109 HG3 LYS A 8 -54.201 -79.195 -25.128 1.00 0.00 H ATOM 110 HD2 LYS A 8 -51.617 -77.765 -24.753 1.00 0.00 H ATOM 111 HD3 LYS A 8 -51.648 -79.476 -24.324 1.00 0.00 H ATOM 112 HE2 LYS A 8 -52.335 -80.116 -26.518 1.00 0.00 H ATOM 113 HE3 LYS A 8 -52.720 -78.452 -26.959 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -50.669 -78.312 -27.750 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -50.231 -79.817 -27.093 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -50.094 -78.405 -26.158 1.00 0.00 H HETATM 117 N NH2 A 9 -56.661 -76.109 -22.362 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -56.953 -77.018 -22.143 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -57.028 -75.344 -21.872 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -56.421 -76.920 -41.839 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.132 -76.356 -40.580 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.029 -77.189 -39.922 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.726 -76.660 -38.597 1.00 0.00 N HETATM 125 C3 A2G A 10 -53.775 -77.157 -40.800 1.00 0.00 C HETATM 126 O3 A2G A 10 -52.827 -78.089 -40.300 1.00 0.00 O HETATM 127 C4 A2G A 10 -54.143 -77.529 -42.239 1.00 0.00 C HETATM 128 O4 A2G A 10 -54.493 -78.905 -42.296 1.00 0.00 O HETATM 129 C5 A2G A 10 -55.332 -76.683 -42.702 1.00 0.00 C HETATM 130 C6 A2G A 10 -55.732 -77.092 -44.121 1.00 0.00 C HETATM 131 O6 A2G A 10 -54.618 -77.681 -44.776 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.790 -77.434 -37.518 1.00 0.00 C HETATM 133 O7 A2G A 10 -55.103 -78.623 -37.564 1.00 0.00 O HETATM 134 C8 A2G A 10 -54.395 -76.780 -36.197 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.015 -76.386 -39.959 1.00 0.00 H HETATM 136 H2 A2G A 10 -55.366 -78.210 -39.826 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.470 -75.719 -38.500 1.00 0.00 H HETATM 138 H3 A2G A 10 -53.347 -76.166 -40.781 1.00 0.00 H HETATM 139 HO3 A2G A 10 -51.994 -77.628 -40.176 1.00 0.00 H HETATM 140 H4 A2G A 10 -53.298 -77.346 -42.884 1.00 0.00 H HETATM 141 HO4 A2G A 10 -53.720 -79.394 -42.587 1.00 0.00 H HETATM 142 H5 A2G A 10 -55.065 -75.637 -42.688 1.00 0.00 H HETATM 143 H6 A2G A 10 -56.542 -77.806 -44.075 1.00 0.00 H HETATM 144 H8 A2G A 10 -53.325 -76.855 -36.065 1.00 0.00 H HETATM 145 H8A A2G A 10 -54.896 -77.283 -35.383 1.00 0.00 H HETATM 146 H8B A2G A 10 -54.683 -75.739 -36.211 1.00 0.00 H HETATM 147 H14 A2G A 10 -56.053 -76.219 -44.670 1.00 0.00 H HETATM 148 H15 A2G A 10 -54.020 -76.976 -45.036 1.00 0.00 H