HETATM 1 C ACE A 1 -0.227 -53.118 -18.482 1.00 0.00 C HETATM 2 O ACE A 1 0.744 -52.992 -17.735 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.507 -52.324 -18.243 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.480 -51.886 -17.256 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.359 -52.982 -18.322 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.587 -51.541 -18.982 1.00 0.00 H ATOM 7 N PRO A 2 -0.214 -53.927 -19.505 1.00 0.00 N ATOM 8 CA PRO A 2 0.963 -54.765 -19.861 1.00 0.00 C ATOM 9 C PRO A 2 2.269 -53.978 -19.786 1.00 0.00 C ATOM 10 O PRO A 2 2.315 -52.799 -20.135 1.00 0.00 O ATOM 11 CB PRO A 2 0.685 -55.226 -21.301 1.00 0.00 C ATOM 12 CG PRO A 2 -0.632 -54.629 -21.705 1.00 0.00 C ATOM 13 CD PRO A 2 -1.320 -54.133 -20.437 1.00 0.00 C ATOM 14 HA PRO A 2 1.012 -55.626 -19.214 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.468 -54.874 -21.958 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.625 -56.303 -21.339 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.467 -53.805 -22.385 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.245 -55.380 -22.180 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.841 -53.203 -20.627 1.00 0.00 H ATOM 20 HD3 PRO A 2 -1.998 -54.879 -20.054 1.00 0.00 H ATOM 21 N THR A 3 3.327 -54.641 -19.330 1.00 0.00 N ATOM 22 CA THR A 3 4.629 -53.993 -19.215 1.00 0.00 C ATOM 23 C THR A 3 5.489 -54.299 -20.436 1.00 0.00 C ATOM 24 O THR A 3 5.056 -54.994 -21.355 1.00 0.00 O ATOM 25 CB THR A 3 5.343 -54.477 -17.950 1.00 0.00 C ATOM 26 OG1 THR A 3 5.582 -55.862 -18.071 1.00 0.00 O ATOM 27 CG2 THR A 3 4.456 -54.233 -16.729 1.00 0.00 C ATOM 28 H THR A 3 3.232 -55.579 -19.067 1.00 0.00 H ATOM 29 HA THR A 3 4.484 -52.925 -19.146 1.00 0.00 H ATOM 30 HB THR A 3 6.274 -53.944 -17.830 1.00 0.00 H ATOM 31 HG21 THR A 3 5.032 -53.748 -15.956 1.00 0.00 H ATOM 32 HG22 THR A 3 4.083 -55.178 -16.361 1.00 0.00 H ATOM 33 HG23 THR A 3 3.625 -53.602 -17.007 1.00 0.00 H ATOM 34 N THR A 4 6.712 -53.775 -20.439 1.00 0.00 N ATOM 35 CA THR A 4 7.625 -54.000 -21.552 1.00 0.00 C ATOM 36 C THR A 4 9.028 -54.311 -21.040 1.00 0.00 C ATOM 37 O THR A 4 9.305 -54.189 -19.847 1.00 0.00 O ATOM 38 CB THR A 4 7.671 -52.760 -22.449 1.00 0.00 C ATOM 39 OG1 THR A 4 7.406 -51.622 -21.658 1.00 0.00 O ATOM 40 CG2 THR A 4 6.599 -52.867 -23.535 1.00 0.00 C ATOM 41 H THR A 4 7.002 -53.229 -19.679 1.00 0.00 H ATOM 42 HA THR A 4 7.270 -54.838 -22.134 1.00 0.00 H ATOM 43 HB THR A 4 8.643 -52.678 -22.909 1.00 0.00 H ATOM 44 HG21 THR A 4 6.628 -51.983 -24.156 1.00 0.00 H ATOM 45 HG22 THR A 4 5.627 -52.952 -23.075 1.00 0.00 H ATOM 46 HG23 THR A 4 6.789 -53.739 -24.143 1.00 0.00 H ATOM 47 N THR A 5 9.909 -54.715 -21.950 1.00 0.00 N ATOM 48 CA THR A 5 11.281 -55.041 -21.579 1.00 0.00 C ATOM 49 C THR A 5 12.127 -53.776 -21.486 1.00 0.00 C ATOM 50 O THR A 5 12.335 -53.080 -22.481 1.00 0.00 O ATOM 51 CB THR A 5 11.889 -55.991 -22.612 1.00 0.00 C ATOM 52 OG1 THR A 5 10.848 -56.627 -23.339 1.00 0.00 O ATOM 53 CG2 THR A 5 12.736 -57.048 -21.901 1.00 0.00 C ATOM 54 H THR A 5 9.632 -54.793 -22.887 1.00 0.00 H ATOM 55 HA THR A 5 11.276 -55.530 -20.616 1.00 0.00 H ATOM 56 HB THR A 5 12.515 -55.432 -23.290 1.00 0.00 H ATOM 57 HG1 THR A 5 10.570 -57.401 -22.845 1.00 0.00 H ATOM 58 HG21 THR A 5 13.379 -57.538 -22.618 1.00 0.00 H ATOM 59 HG22 THR A 5 12.088 -57.778 -21.441 1.00 0.00 H ATOM 60 HG23 THR A 5 13.340 -56.574 -21.141 1.00 0.00 H ATOM 61 N PRO A 6 12.613 -53.471 -20.314 1.00 0.00 N ATOM 62 CA PRO A 6 13.464 -52.275 -20.074 1.00 0.00 C ATOM 63 C PRO A 6 14.885 -52.470 -20.597 1.00 0.00 C ATOM 64 O PRO A 6 15.197 -53.492 -21.209 1.00 0.00 O ATOM 65 CB PRO A 6 13.463 -52.102 -18.548 1.00 0.00 C ATOM 66 CG PRO A 6 12.613 -53.202 -17.982 1.00 0.00 C ATOM 67 CD PRO A 6 12.405 -54.236 -19.086 1.00 0.00 C ATOM 68 HA PRO A 6 13.018 -51.406 -20.532 1.00 0.00 H ATOM 69 HB2 PRO A 6 14.473 -52.182 -18.168 1.00 0.00 H ATOM 70 HB3 PRO A 6 13.043 -51.144 -18.284 1.00 0.00 H ATOM 71 HG2 PRO A 6 13.114 -53.657 -17.139 1.00 0.00 H ATOM 72 HG3 PRO A 6 11.658 -52.807 -17.673 1.00 0.00 H ATOM 73 HD2 PRO A 6 13.131 -55.033 -19.002 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.401 -54.629 -19.056 1.00 0.00 H ATOM 75 N LEU A 7 15.740 -51.484 -20.351 1.00 0.00 N ATOM 76 CA LEU A 7 17.126 -51.557 -20.802 1.00 0.00 C ATOM 77 C LEU A 7 17.917 -52.539 -19.941 1.00 0.00 C ATOM 78 O LEU A 7 18.525 -52.153 -18.943 1.00 0.00 O ATOM 79 CB LEU A 7 17.773 -50.174 -20.727 1.00 0.00 C ATOM 80 CG LEU A 7 16.799 -49.124 -21.262 1.00 0.00 C ATOM 81 CD1 LEU A 7 17.516 -47.779 -21.393 1.00 0.00 C ATOM 82 CD2 LEU A 7 16.283 -49.561 -22.635 1.00 0.00 C ATOM 83 H LEU A 7 15.436 -50.693 -19.859 1.00 0.00 H ATOM 84 HA LEU A 7 17.143 -51.896 -21.826 1.00 0.00 H ATOM 85 HB2 LEU A 7 18.020 -49.947 -19.700 1.00 0.00 H ATOM 86 HB3 LEU A 7 18.673 -50.165 -21.325 1.00 0.00 H ATOM 87 HG LEU A 7 15.968 -49.024 -20.579 1.00 0.00 H ATOM 88 HD11 LEU A 7 17.618 -47.526 -22.438 1.00 0.00 H ATOM 89 HD12 LEU A 7 18.494 -47.848 -20.941 1.00 0.00 H ATOM 90 HD13 LEU A 7 16.941 -47.014 -20.892 1.00 0.00 H ATOM 91 HD21 LEU A 7 17.097 -49.980 -23.209 1.00 0.00 H ATOM 92 HD22 LEU A 7 15.878 -48.706 -23.157 1.00 0.00 H ATOM 93 HD23 LEU A 7 15.511 -50.305 -22.510 1.00 0.00 H ATOM 94 N LYS A 8 17.905 -53.807 -20.337 1.00 0.00 N ATOM 95 CA LYS A 8 18.625 -54.835 -19.595 1.00 0.00 C ATOM 96 C LYS A 8 20.093 -54.865 -20.010 1.00 0.00 C ATOM 97 O LYS A 8 20.870 -55.662 -19.484 1.00 0.00 O ATOM 98 CB LYS A 8 17.992 -56.204 -19.851 1.00 0.00 C ATOM 99 CG LYS A 8 18.071 -56.533 -21.343 1.00 0.00 C ATOM 100 CD LYS A 8 17.136 -57.702 -21.658 1.00 0.00 C ATOM 101 CE LYS A 8 17.532 -58.916 -20.816 1.00 0.00 C ATOM 102 NZ LYS A 8 16.791 -58.886 -19.523 1.00 0.00 N ATOM 103 H LYS A 8 17.403 -54.056 -21.141 1.00 0.00 H ATOM 104 HA LYS A 8 18.563 -54.615 -18.540 1.00 0.00 H ATOM 105 HB2 LYS A 8 18.523 -56.957 -19.286 1.00 0.00 H ATOM 106 HB3 LYS A 8 16.957 -56.186 -19.542 1.00 0.00 H ATOM 107 HG2 LYS A 8 17.774 -55.668 -21.917 1.00 0.00 H ATOM 108 HG3 LYS A 8 19.083 -56.806 -21.598 1.00 0.00 H ATOM 109 HD2 LYS A 8 16.118 -57.421 -21.430 1.00 0.00 H ATOM 110 HD3 LYS A 8 17.213 -57.953 -22.705 1.00 0.00 H ATOM 111 HE2 LYS A 8 17.287 -59.821 -21.351 1.00 0.00 H ATOM 112 HE3 LYS A 8 18.594 -58.888 -20.622 1.00 0.00 H ATOM 113 HZ1 LYS A 8 15.783 -58.712 -19.705 1.00 0.00 H ATOM 114 HZ2 LYS A 8 17.173 -58.127 -18.922 1.00 0.00 H ATOM 115 HZ3 LYS A 8 16.901 -59.800 -19.039 1.00 0.00 H HETATM 116 N NH2 A 9 20.520 -54.041 -20.926 1.00 0.00 N HETATM 117 HN1 NH2 A 9 19.940 -53.316 -21.240 1.00 0.00 H HETATM 118 HN2 NH2 A 9 21.418 -54.151 -21.303 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 7.649 -55.979 -16.993 1.00 0.00 O HETATM 121 C1 A2G A 10 6.953 -56.162 -18.206 1.00 0.00 C HETATM 122 C2 A2G A 10 7.083 -57.631 -18.616 1.00 0.00 C HETATM 123 N2 A2G A 10 6.381 -57.865 -19.872 1.00 0.00 N HETATM 124 C3 A2G A 10 6.496 -58.513 -17.512 1.00 0.00 C HETATM 125 O3 A2G A 10 6.729 -59.878 -17.824 1.00 0.00 O HETATM 126 C4 A2G A 10 7.165 -58.174 -16.178 1.00 0.00 C HETATM 127 O4 A2G A 10 8.535 -58.544 -16.228 1.00 0.00 O HETATM 128 C5 A2G A 10 7.053 -56.670 -15.918 1.00 0.00 C HETATM 129 C6 A2G A 10 7.796 -56.311 -14.631 1.00 0.00 C HETATM 130 O6 A2G A 10 7.638 -57.359 -13.686 1.00 0.00 O HETATM 131 C7 A2G A 10 7.040 -58.213 -20.972 1.00 0.00 C HETATM 132 O7 A2G A 10 8.263 -58.357 -21.005 1.00 0.00 O HETATM 133 C8 A2G A 10 6.198 -58.404 -22.229 1.00 0.00 C HETATM 134 H1 A2G A 10 7.389 -55.539 -18.973 1.00 0.00 H HETATM 135 H2 A2G A 10 8.128 -57.872 -18.743 1.00 0.00 H HETATM 136 HN2 A2G A 10 5.407 -57.764 -19.905 1.00 0.00 H HETATM 137 H3 A2G A 10 5.433 -58.336 -17.436 1.00 0.00 H HETATM 138 HO3 A2G A 10 7.102 -60.301 -17.047 1.00 0.00 H HETATM 139 H4 A2G A 10 6.675 -58.714 -15.381 1.00 0.00 H HETATM 140 HO4 A2G A 10 8.811 -58.778 -15.339 1.00 0.00 H HETATM 141 H5 A2G A 10 6.012 -56.393 -15.829 1.00 0.00 H HETATM 142 H6 A2G A 10 8.846 -56.175 -14.847 1.00 0.00 H HETATM 143 H8 A2G A 10 5.608 -59.303 -22.133 1.00 0.00 H HETATM 144 H8A A2G A 10 6.846 -58.489 -23.088 1.00 0.00 H HETATM 145 H8B A2G A 10 5.542 -57.555 -22.355 1.00 0.00 H HETATM 146 H14 A2G A 10 7.390 -55.396 -14.224 1.00 0.00 H HETATM 147 H15 A2G A 10 6.718 -57.631 -13.695 1.00 0.00 H HETATM 148 O A2G A 11 7.259 -49.941 -23.270 1.00 0.00 O HETATM 149 C1 A2G A 11 7.995 -50.453 -22.181 1.00 0.00 C HETATM 150 C2 A2G A 11 8.017 -49.393 -21.078 1.00 0.00 C HETATM 151 N2 A2G A 11 8.775 -49.879 -19.932 1.00 0.00 N HETATM 152 C3 A2G A 11 6.580 -49.072 -20.662 1.00 0.00 C HETATM 153 O3 A2G A 11 6.584 -47.999 -19.732 1.00 0.00 O HETATM 154 C4 A2G A 11 5.768 -48.674 -21.897 1.00 0.00 C HETATM 155 O4 A2G A 11 6.263 -47.447 -22.412 1.00 0.00 O HETATM 156 C5 A2G A 11 5.895 -49.764 -22.964 1.00 0.00 C HETATM 157 C6 A2G A 11 5.158 -49.331 -24.233 1.00 0.00 C HETATM 158 O6 A2G A 11 5.870 -48.272 -24.855 1.00 0.00 O HETATM 159 C7 A2G A 11 9.806 -49.193 -19.449 1.00 0.00 C HETATM 160 O7 A2G A 11 10.183 -48.123 -19.928 1.00 0.00 O HETATM 161 C8 A2G A 11 10.486 -49.777 -18.215 1.00 0.00 C HETATM 162 H1 A2G A 11 9.007 -50.663 -22.493 1.00 0.00 H HETATM 163 H2 A2G A 11 8.484 -48.496 -21.458 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.520 -50.726 -19.508 1.00 0.00 H HETATM 165 H3 A2G A 11 6.135 -49.944 -20.204 1.00 0.00 H HETATM 166 HO3 A2G A 11 7.149 -47.306 -20.082 1.00 0.00 H HETATM 167 H4 A2G A 11 4.730 -48.557 -21.622 1.00 0.00 H HETATM 168 HO4 A2G A 11 7.099 -47.259 -21.979 1.00 0.00 H HETATM 169 H5 A2G A 11 5.472 -50.687 -22.594 1.00 0.00 H HETATM 170 H6 A2G A 11 5.090 -50.168 -24.913 1.00 0.00 H HETATM 171 H8 A2G A 11 10.540 -50.852 -18.310 1.00 0.00 H HETATM 172 H8A A2G A 11 9.915 -49.522 -17.334 1.00 0.00 H HETATM 173 H8B A2G A 11 11.483 -49.373 -18.128 1.00 0.00 H HETATM 174 H14 A2G A 11 4.164 -48.995 -23.976 1.00 0.00 H HETATM 175 H15 A2G A 11 6.545 -47.969 -24.244 1.00 0.00 H