HETATM 1 C ACE A 1 -28.180 -10.859 -43.888 1.00 0.00 C HETATM 2 O ACE A 1 -29.069 -10.031 -43.684 1.00 0.00 O HETATM 3 CH3 ACE A 1 -28.139 -12.170 -43.110 1.00 0.00 C HETATM 4 H1 ACE A 1 -27.132 -12.353 -42.765 1.00 0.00 H HETATM 5 H2 ACE A 1 -28.452 -12.979 -43.752 1.00 0.00 H HETATM 6 H3 ACE A 1 -28.803 -12.106 -42.261 1.00 0.00 H ATOM 7 N PRO A 2 -27.237 -10.661 -44.768 1.00 0.00 N ATOM 8 CA PRO A 2 -27.148 -9.432 -45.599 1.00 0.00 C ATOM 9 C PRO A 2 -28.504 -9.028 -46.171 1.00 0.00 C ATOM 10 O PRO A 2 -29.073 -8.007 -45.786 1.00 0.00 O ATOM 11 CB PRO A 2 -26.168 -9.799 -46.725 1.00 0.00 C ATOM 12 CG PRO A 2 -25.745 -11.219 -46.492 1.00 0.00 C ATOM 13 CD PRO A 2 -26.150 -11.592 -45.067 1.00 0.00 C ATOM 14 HA PRO A 2 -26.737 -8.622 -45.018 1.00 0.00 H ATOM 15 HB2 PRO A 2 -26.659 -9.711 -47.684 1.00 0.00 H ATOM 16 HB3 PRO A 2 -25.306 -9.151 -46.691 1.00 0.00 H ATOM 17 HG2 PRO A 2 -26.240 -11.870 -47.200 1.00 0.00 H ATOM 18 HG3 PRO A 2 -24.675 -11.306 -46.596 1.00 0.00 H ATOM 19 HD2 PRO A 2 -26.499 -12.615 -45.028 1.00 0.00 H ATOM 20 HD3 PRO A 2 -25.330 -11.440 -44.384 1.00 0.00 H ATOM 21 N THR A 3 -29.016 -9.838 -47.093 1.00 0.00 N ATOM 22 CA THR A 3 -30.306 -9.556 -47.711 1.00 0.00 C ATOM 23 C THR A 3 -30.987 -10.851 -48.144 1.00 0.00 C ATOM 24 O THR A 3 -32.203 -10.996 -48.016 1.00 0.00 O ATOM 25 CB THR A 3 -30.115 -8.647 -48.928 1.00 0.00 C ATOM 26 OG1 THR A 3 -31.196 -8.833 -49.830 1.00 0.00 O ATOM 27 CG2 THR A 3 -28.799 -8.995 -49.625 1.00 0.00 C ATOM 28 H THR A 3 -28.518 -10.638 -47.361 1.00 0.00 H ATOM 29 HA THR A 3 -30.936 -9.051 -46.995 1.00 0.00 H ATOM 30 HB THR A 3 -30.086 -7.617 -48.607 1.00 0.00 H ATOM 31 HG1 THR A 3 -31.123 -9.715 -50.203 1.00 0.00 H ATOM 32 HG21 THR A 3 -28.586 -10.045 -49.490 1.00 0.00 H ATOM 33 HG22 THR A 3 -27.999 -8.407 -49.198 1.00 0.00 H ATOM 34 HG23 THR A 3 -28.882 -8.777 -50.680 1.00 0.00 H ATOM 35 N THR A 4 -30.196 -11.787 -48.656 1.00 0.00 N ATOM 36 CA THR A 4 -30.731 -13.067 -49.105 1.00 0.00 C ATOM 37 C THR A 4 -29.675 -14.161 -48.984 1.00 0.00 C ATOM 38 O THR A 4 -28.730 -14.040 -48.204 1.00 0.00 O ATOM 39 CB THR A 4 -31.195 -12.961 -50.559 1.00 0.00 C ATOM 40 OG1 THR A 4 -32.046 -14.056 -50.865 1.00 0.00 O ATOM 41 CG2 THR A 4 -29.979 -12.984 -51.487 1.00 0.00 C ATOM 42 H THR A 4 -29.234 -11.614 -48.733 1.00 0.00 H ATOM 43 HA THR A 4 -31.579 -13.329 -48.487 1.00 0.00 H ATOM 44 HB THR A 4 -31.731 -12.036 -50.700 1.00 0.00 H ATOM 45 HG1 THR A 4 -32.951 -13.787 -50.687 1.00 0.00 H ATOM 46 HG21 THR A 4 -30.177 -12.375 -52.356 1.00 0.00 H ATOM 47 HG22 THR A 4 -29.781 -14.000 -51.797 1.00 0.00 H ATOM 48 HG23 THR A 4 -29.118 -12.595 -50.963 1.00 0.00 H ATOM 49 N THR A 5 -29.841 -15.227 -49.760 1.00 0.00 N ATOM 50 CA THR A 5 -28.895 -16.336 -49.726 1.00 0.00 C ATOM 51 C THR A 5 -28.845 -17.033 -51.085 1.00 0.00 C ATOM 52 O THR A 5 -29.793 -16.954 -51.867 1.00 0.00 O ATOM 53 CB THR A 5 -29.305 -17.339 -48.640 1.00 0.00 C ATOM 54 OG1 THR A 5 -30.702 -17.542 -48.725 1.00 0.00 O ATOM 55 CG2 THR A 5 -28.965 -16.768 -47.262 1.00 0.00 C ATOM 56 H THR A 5 -30.612 -15.269 -50.362 1.00 0.00 H ATOM 57 HA THR A 5 -27.913 -15.953 -49.492 1.00 0.00 H ATOM 58 HB THR A 5 -28.779 -18.271 -48.786 1.00 0.00 H ATOM 59 HG21 THR A 5 -28.110 -16.113 -47.344 1.00 0.00 H ATOM 60 HG22 THR A 5 -28.736 -17.576 -46.584 1.00 0.00 H ATOM 61 HG23 THR A 5 -29.808 -16.210 -46.882 1.00 0.00 H ATOM 62 N PRO A 6 -27.764 -17.707 -51.375 1.00 0.00 N ATOM 63 CA PRO A 6 -27.578 -18.428 -52.664 1.00 0.00 C ATOM 64 C PRO A 6 -28.840 -19.177 -53.087 1.00 0.00 C ATOM 65 O PRO A 6 -29.099 -20.288 -52.625 1.00 0.00 O ATOM 66 CB PRO A 6 -26.424 -19.406 -52.389 1.00 0.00 C ATOM 67 CG PRO A 6 -26.005 -19.193 -50.963 1.00 0.00 C ATOM 68 CD PRO A 6 -26.596 -17.859 -50.513 1.00 0.00 C ATOM 69 HA PRO A 6 -27.283 -17.736 -53.436 1.00 0.00 H ATOM 70 HB2 PRO A 6 -26.763 -20.424 -52.528 1.00 0.00 H ATOM 71 HB3 PRO A 6 -25.596 -19.198 -53.049 1.00 0.00 H ATOM 72 HG2 PRO A 6 -26.385 -19.996 -50.346 1.00 0.00 H ATOM 73 HG3 PRO A 6 -24.930 -19.153 -50.898 1.00 0.00 H ATOM 74 HD2 PRO A 6 -26.889 -17.906 -49.476 1.00 0.00 H ATOM 75 HD3 PRO A 6 -25.897 -17.054 -50.681 1.00 0.00 H ATOM 76 N LEU A 7 -29.620 -18.559 -53.968 1.00 0.00 N ATOM 77 CA LEU A 7 -30.853 -19.172 -54.446 1.00 0.00 C ATOM 78 C LEU A 7 -30.545 -20.327 -55.393 1.00 0.00 C ATOM 79 O LEU A 7 -29.385 -20.688 -55.592 1.00 0.00 O ATOM 80 CB LEU A 7 -31.709 -18.130 -55.170 1.00 0.00 C ATOM 81 CG LEU A 7 -31.163 -17.911 -56.581 1.00 0.00 C ATOM 82 CD1 LEU A 7 -31.949 -16.792 -57.266 1.00 0.00 C ATOM 83 CD2 LEU A 7 -29.685 -17.518 -56.499 1.00 0.00 C ATOM 84 H LEU A 7 -29.360 -17.674 -54.302 1.00 0.00 H ATOM 85 HA LEU A 7 -31.407 -19.551 -53.600 1.00 0.00 H ATOM 86 HB2 LEU A 7 -32.729 -18.482 -55.228 1.00 0.00 H ATOM 87 HB3 LEU A 7 -31.679 -17.199 -54.625 1.00 0.00 H ATOM 88 HG LEU A 7 -31.263 -18.823 -57.152 1.00 0.00 H ATOM 89 HD11 LEU A 7 -31.875 -16.904 -58.337 1.00 0.00 H ATOM 90 HD12 LEU A 7 -31.543 -15.835 -56.974 1.00 0.00 H ATOM 91 HD13 LEU A 7 -32.986 -16.847 -56.968 1.00 0.00 H ATOM 92 HD21 LEU A 7 -29.553 -16.775 -55.727 1.00 0.00 H ATOM 93 HD22 LEU A 7 -29.368 -17.110 -57.448 1.00 0.00 H ATOM 94 HD23 LEU A 7 -29.093 -18.390 -56.266 1.00 0.00 H ATOM 95 N LYS A 8 -31.592 -20.903 -55.976 1.00 0.00 N ATOM 96 CA LYS A 8 -31.421 -22.018 -56.901 1.00 0.00 C ATOM 97 C LYS A 8 -30.984 -21.513 -58.273 1.00 0.00 C ATOM 98 O LYS A 8 -29.853 -21.756 -58.693 1.00 0.00 O ATOM 99 CB LYS A 8 -32.734 -22.791 -57.035 1.00 0.00 C ATOM 100 CG LYS A 8 -33.197 -23.255 -55.652 1.00 0.00 C ATOM 101 CD LYS A 8 -34.035 -24.528 -55.794 1.00 0.00 C ATOM 102 CE LYS A 8 -33.117 -25.751 -55.750 1.00 0.00 C ATOM 103 NZ LYS A 8 -32.746 -26.043 -54.336 1.00 0.00 N ATOM 104 H LYS A 8 -32.494 -20.574 -55.780 1.00 0.00 H ATOM 105 HA LYS A 8 -30.664 -22.682 -56.514 1.00 0.00 H ATOM 106 HB2 LYS A 8 -33.487 -22.150 -57.471 1.00 0.00 H ATOM 107 HB3 LYS A 8 -32.582 -23.652 -57.669 1.00 0.00 H ATOM 108 HG2 LYS A 8 -32.334 -23.459 -55.034 1.00 0.00 H ATOM 109 HG3 LYS A 8 -33.794 -22.482 -55.194 1.00 0.00 H ATOM 110 HD2 LYS A 8 -34.747 -24.581 -54.983 1.00 0.00 H ATOM 111 HD3 LYS A 8 -34.562 -24.509 -56.736 1.00 0.00 H ATOM 112 HE2 LYS A 8 -33.633 -26.603 -56.169 1.00 0.00 H ATOM 113 HE3 LYS A 8 -32.224 -25.552 -56.323 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -33.066 -25.265 -53.725 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -31.712 -26.140 -54.264 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -33.200 -26.928 -54.034 1.00 0.00 H HETATM 117 N NH2 A 9 -31.818 -20.821 -58.999 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -32.001 -21.089 -59.925 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -32.286 -20.053 -58.610 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -30.528 -19.868 -48.542 1.00 10.00 O HETATM 122 C1 A2G A 10 -30.958 -18.790 -49.340 1.00 10.00 C HETATM 123 C2 A2G A 10 -32.468 -18.919 -49.535 1.00 10.00 C HETATM 124 N2 A2G A 10 -32.954 -17.867 -50.421 1.00 10.00 N HETATM 125 C3 A2G A 10 -33.153 -18.820 -48.171 1.00 10.00 C HETATM 126 O3 A2G A 10 -34.536 -19.113 -48.311 1.00 10.00 O HETATM 127 C4 A2G A 10 -32.512 -19.823 -47.207 1.00 10.00 C HETATM 128 O4 A2G A 10 -32.851 -21.144 -47.602 1.00 10.00 O HETATM 129 C5 A2G A 10 -30.991 -19.653 -47.232 1.00 10.00 C HETATM 130 C6 A2G A 10 -30.338 -20.676 -46.300 1.00 10.00 C HETATM 131 O6 A2G A 10 -30.809 -20.476 -44.975 1.00 10.00 O HETATM 132 C7 A2G A 10 -33.630 -18.160 -51.527 1.00 10.00 C HETATM 133 O7 A2G A 10 -33.886 -19.315 -51.870 1.00 10.00 O HETATM 134 C8 A2G A 10 -34.077 -16.975 -52.378 1.00 10.00 C HETATM 135 H1 A2G A 10 -30.469 -18.830 -50.303 1.00 0.00 H HETATM 136 H2 A2G A 10 -32.688 -19.881 -49.974 1.00 10.00 H HETATM 137 HN2 A2G A 10 -32.780 -16.930 -50.197 1.00 10.00 H HETATM 138 H3 A2G A 10 -33.035 -17.821 -47.780 1.00 10.00 H HETATM 139 HO3 A2G A 10 -34.629 -20.063 -48.419 1.00 10.00 H HETATM 140 H4 A2G A 10 -32.877 -19.643 -46.207 1.00 10.00 H HETATM 141 HO4 A2G A 10 -32.875 -21.169 -48.561 1.00 10.00 H HETATM 142 H5 A2G A 10 -30.734 -18.654 -46.913 1.00 10.00 H HETATM 143 H6 A2G A 10 -30.592 -21.674 -46.626 1.00 10.00 H HETATM 144 H8 A2G A 10 -33.641 -17.055 -53.363 1.00 10.00 H HETATM 145 H8A A2G A 10 -35.154 -16.976 -52.458 1.00 10.00 H HETATM 146 H8B A2G A 10 -33.751 -16.056 -51.914 1.00 10.00 H HETATM 147 H14 A2G A 10 -29.265 -20.550 -46.323 1.00 10.00 H HETATM 148 H15 A2G A 10 -31.152 -19.581 -44.914 1.00 10.00 H