HETATM 1 C ACE A 1 -26.337 -6.847 -33.440 1.00 0.00 C HETATM 2 O ACE A 1 -25.134 -6.975 -33.671 1.00 0.00 O HETATM 3 CH3 ACE A 1 -26.868 -6.873 -32.011 1.00 0.00 C HETATM 4 H1 ACE A 1 -27.146 -5.874 -31.712 1.00 0.00 H HETATM 5 H2 ACE A 1 -26.099 -7.247 -31.349 1.00 0.00 H HETATM 6 H3 ACE A 1 -27.732 -7.520 -31.959 1.00 0.00 H ATOM 7 N PRO A 2 -27.213 -6.684 -34.394 1.00 0.00 N ATOM 8 CA PRO A 2 -26.844 -6.638 -35.834 1.00 0.00 C ATOM 9 C PRO A 2 -25.616 -5.766 -36.083 1.00 0.00 C ATOM 10 O PRO A 2 -24.612 -6.231 -36.622 1.00 0.00 O ATOM 11 CB PRO A 2 -28.082 -6.048 -36.529 1.00 0.00 C ATOM 12 CG PRO A 2 -29.099 -5.779 -35.460 1.00 0.00 C ATOM 13 CD PRO A 2 -28.654 -6.524 -34.204 1.00 0.00 C ATOM 14 HA PRO A 2 -26.669 -7.636 -36.203 1.00 0.00 H ATOM 15 HB2 PRO A 2 -27.818 -5.127 -37.030 1.00 0.00 H ATOM 16 HB3 PRO A 2 -28.478 -6.756 -37.241 1.00 0.00 H ATOM 17 HG2 PRO A 2 -29.150 -4.717 -35.262 1.00 0.00 H ATOM 18 HG3 PRO A 2 -30.066 -6.142 -35.771 1.00 0.00 H ATOM 19 HD2 PRO A 2 -28.861 -5.935 -33.320 1.00 0.00 H ATOM 20 HD3 PRO A 2 -29.132 -7.489 -34.143 1.00 0.00 H ATOM 21 N THR A 3 -25.705 -4.501 -35.686 1.00 0.00 N ATOM 22 CA THR A 3 -24.594 -3.574 -35.871 1.00 0.00 C ATOM 23 C THR A 3 -23.686 -3.575 -34.646 1.00 0.00 C ATOM 24 O THR A 3 -24.051 -4.093 -33.590 1.00 0.00 O ATOM 25 CB THR A 3 -25.130 -2.159 -36.110 1.00 0.00 C ATOM 26 OG1 THR A 3 -26.494 -2.233 -36.500 1.00 0.00 O ATOM 27 CG2 THR A 3 -24.317 -1.485 -37.215 1.00 0.00 C ATOM 28 H THR A 3 -26.530 -4.186 -35.261 1.00 0.00 H ATOM 29 HA THR A 3 -24.021 -3.880 -36.732 1.00 0.00 H ATOM 30 HB THR A 3 -25.044 -1.583 -35.203 1.00 0.00 H ATOM 31 HG1 THR A 3 -27.012 -1.743 -35.857 1.00 0.00 H ATOM 32 HG21 THR A 3 -24.565 -0.435 -37.256 1.00 0.00 H ATOM 33 HG22 THR A 3 -24.546 -1.946 -38.164 1.00 0.00 H ATOM 34 HG23 THR A 3 -23.262 -1.597 -37.006 1.00 0.00 H ATOM 35 N THR A 4 -22.501 -2.991 -34.793 1.00 0.00 N ATOM 36 CA THR A 4 -21.548 -2.930 -33.690 1.00 0.00 C ATOM 37 C THR A 4 -21.562 -1.549 -33.045 1.00 0.00 C ATOM 38 O THR A 4 -22.325 -0.672 -33.450 1.00 0.00 O ATOM 39 CB THR A 4 -20.139 -3.242 -34.202 1.00 0.00 C ATOM 40 OG1 THR A 4 -19.874 -2.425 -35.320 1.00 0.00 O ATOM 41 CG2 THR A 4 -20.055 -4.708 -34.630 1.00 0.00 C ATOM 42 H THR A 4 -22.264 -2.594 -35.657 1.00 0.00 H ATOM 43 HA THR A 4 -21.820 -3.667 -32.950 1.00 0.00 H ATOM 44 HB THR A 4 -19.418 -3.054 -33.421 1.00 0.00 H ATOM 45 HG21 THR A 4 -19.033 -5.047 -34.555 1.00 0.00 H ATOM 46 HG22 THR A 4 -20.393 -4.805 -35.650 1.00 0.00 H ATOM 47 HG23 THR A 4 -20.680 -5.308 -33.984 1.00 0.00 H ATOM 48 N THR A 5 -20.715 -1.363 -32.037 1.00 0.00 N ATOM 49 CA THR A 5 -20.643 -0.085 -31.340 1.00 0.00 C ATOM 50 C THR A 5 -19.528 0.780 -31.920 1.00 0.00 C ATOM 51 O THR A 5 -18.513 0.269 -32.394 1.00 0.00 O ATOM 52 CB THR A 5 -20.387 -0.318 -29.849 1.00 0.00 C ATOM 53 OG1 THR A 5 -19.243 -1.130 -29.709 1.00 0.00 O ATOM 54 CG2 THR A 5 -21.583 -1.036 -29.224 1.00 0.00 C ATOM 55 H THR A 5 -20.130 -2.098 -31.759 1.00 0.00 H ATOM 56 HA THR A 5 -21.584 0.432 -31.456 1.00 0.00 H ATOM 57 HB THR A 5 -20.237 0.629 -29.352 1.00 0.00 H ATOM 58 HG21 THR A 5 -21.521 -2.093 -29.440 1.00 0.00 H ATOM 59 HG22 THR A 5 -22.499 -0.637 -29.635 1.00 0.00 H ATOM 60 HG23 THR A 5 -21.574 -0.888 -28.154 1.00 0.00 H ATOM 61 N PRO A 6 -19.704 2.072 -31.889 1.00 0.00 N ATOM 62 CA PRO A 6 -18.710 3.040 -32.427 1.00 0.00 C ATOM 63 C PRO A 6 -17.284 2.685 -32.010 1.00 0.00 C ATOM 64 O PRO A 6 -16.985 2.576 -30.821 1.00 0.00 O ATOM 65 CB PRO A 6 -19.131 4.393 -31.833 1.00 0.00 C ATOM 66 CG PRO A 6 -20.340 4.141 -30.982 1.00 0.00 C ATOM 67 CD PRO A 6 -20.873 2.756 -31.337 1.00 0.00 C ATOM 68 HA PRO A 6 -18.781 3.084 -33.501 1.00 0.00 H ATOM 69 HB2 PRO A 6 -18.329 4.796 -31.229 1.00 0.00 H ATOM 70 HB3 PRO A 6 -19.379 5.083 -32.625 1.00 0.00 H ATOM 71 HG2 PRO A 6 -20.066 4.177 -29.936 1.00 0.00 H ATOM 72 HG3 PRO A 6 -21.097 4.883 -31.189 1.00 0.00 H ATOM 73 HD2 PRO A 6 -21.230 2.249 -30.451 1.00 0.00 H ATOM 74 HD3 PRO A 6 -21.652 2.825 -32.080 1.00 0.00 H ATOM 75 N LEU A 7 -16.412 2.506 -32.997 1.00 0.00 N ATOM 76 CA LEU A 7 -15.022 2.163 -32.721 1.00 0.00 C ATOM 77 C LEU A 7 -14.297 3.341 -32.077 1.00 0.00 C ATOM 78 O LEU A 7 -14.654 4.499 -32.299 1.00 0.00 O ATOM 79 CB LEU A 7 -14.312 1.773 -34.019 1.00 0.00 C ATOM 80 CG LEU A 7 -14.214 2.995 -34.933 1.00 0.00 C ATOM 81 CD1 LEU A 7 -12.783 3.535 -34.913 1.00 0.00 C ATOM 82 CD2 LEU A 7 -14.584 2.591 -36.363 1.00 0.00 C ATOM 83 H LEU A 7 -16.709 2.606 -33.926 1.00 0.00 H ATOM 84 HA LEU A 7 -14.996 1.324 -32.043 1.00 0.00 H ATOM 85 HB2 LEU A 7 -13.320 1.412 -33.791 1.00 0.00 H ATOM 86 HB3 LEU A 7 -14.874 0.998 -34.517 1.00 0.00 H ATOM 87 HG LEU A 7 -14.893 3.760 -34.587 1.00 0.00 H ATOM 88 HD11 LEU A 7 -12.142 2.880 -35.483 1.00 0.00 H ATOM 89 HD12 LEU A 7 -12.432 3.584 -33.892 1.00 0.00 H ATOM 90 HD13 LEU A 7 -12.766 4.525 -35.346 1.00 0.00 H ATOM 91 HD21 LEU A 7 -15.606 2.241 -36.385 1.00 0.00 H ATOM 92 HD22 LEU A 7 -13.925 1.802 -36.696 1.00 0.00 H ATOM 93 HD23 LEU A 7 -14.481 3.445 -37.016 1.00 0.00 H ATOM 94 N LYS A 8 -13.279 3.039 -31.279 1.00 0.00 N ATOM 95 CA LYS A 8 -12.512 4.082 -30.607 1.00 0.00 C ATOM 96 C LYS A 8 -13.441 5.143 -30.028 1.00 0.00 C ATOM 97 O LYS A 8 -14.253 4.846 -29.151 1.00 0.00 O ATOM 98 CB LYS A 8 -11.542 4.734 -31.595 1.00 0.00 C ATOM 99 CG LYS A 8 -10.596 5.669 -30.840 1.00 0.00 C ATOM 100 CD LYS A 8 -9.171 5.112 -30.900 1.00 0.00 C ATOM 101 CE LYS A 8 -8.660 5.171 -32.341 1.00 0.00 C ATOM 102 NZ LYS A 8 -7.503 6.107 -32.419 1.00 0.00 N ATOM 103 H LYS A 8 -13.040 2.099 -31.138 1.00 0.00 H ATOM 104 HA LYS A 8 -11.943 3.637 -29.804 1.00 0.00 H ATOM 105 HB2 LYS A 8 -10.969 3.966 -32.096 1.00 0.00 H ATOM 106 HB3 LYS A 8 -12.099 5.302 -32.325 1.00 0.00 H ATOM 107 HG2 LYS A 8 -10.619 6.649 -31.294 1.00 0.00 H ATOM 108 HG3 LYS A 8 -10.908 5.741 -29.809 1.00 0.00 H ATOM 109 HD2 LYS A 8 -8.527 5.702 -30.264 1.00 0.00 H ATOM 110 HD3 LYS A 8 -9.171 4.087 -30.562 1.00 0.00 H ATOM 111 HE2 LYS A 8 -8.348 4.185 -32.653 1.00 0.00 H ATOM 112 HE3 LYS A 8 -9.451 5.521 -32.989 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -6.636 5.612 -32.131 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -7.669 6.916 -31.785 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -7.397 6.447 -33.396 1.00 0.00 H HETATM 116 N NH2 A 9 -13.371 6.368 -30.468 1.00 0.00 N HETATM 117 HN1 NH2 A 9 -14.186 6.905 -30.558 1.00 0.00 H HETATM 118 HN2 NH2 A 9 -12.502 6.756 -30.703 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 -17.542 -2.458 -35.224 1.00 0.00 O HETATM 121 C1 A2G A 10 -18.702 -1.658 -35.163 1.00 0.00 C HETATM 122 C2 A2G A 10 -18.639 -0.639 -36.302 1.00 0.00 C HETATM 123 N2 A2G A 10 -19.820 0.218 -36.273 1.00 0.00 N HETATM 124 C3 A2G A 10 -18.561 -1.382 -37.636 1.00 0.00 C HETATM 125 O3 A2G A 10 -18.375 -0.448 -38.689 1.00 0.00 O HETATM 126 C4 A2G A 10 -17.384 -2.359 -37.607 1.00 0.00 C HETATM 127 O4 A2G A 10 -16.167 -1.632 -37.542 1.00 0.00 O HETATM 128 C5 A2G A 10 -17.504 -3.265 -36.380 1.00 0.00 C HETATM 129 C6 A2G A 10 -16.284 -4.185 -36.296 1.00 0.00 C HETATM 130 O6 A2G A 10 -15.100 -3.402 -36.285 1.00 0.00 O HETATM 131 C7 A2G A 10 -19.707 1.540 -36.199 1.00 0.00 C HETATM 132 O7 A2G A 10 -18.622 2.118 -36.151 1.00 0.00 O HETATM 133 C8 A2G A 10 -21.013 2.321 -36.087 1.00 0.00 C HETATM 134 H1 A2G A 10 -18.733 -1.135 -34.218 1.00 0.00 H HETATM 135 H2 A2G A 10 -17.757 -0.028 -36.184 1.00 0.00 H HETATM 136 HN2 A2G A 10 -20.711 -0.188 -36.310 1.00 0.00 H HETATM 137 H3 A2G A 10 -19.479 -1.928 -37.799 1.00 0.00 H HETATM 138 HO3 A2G A 10 -18.280 -0.939 -39.508 1.00 0.00 H HETATM 139 H4 A2G A 10 -17.396 -2.964 -38.502 1.00 0.00 H HETATM 140 HO4 A2G A 10 -16.356 -0.717 -37.761 1.00 0.00 H HETATM 141 H5 A2G A 10 -18.404 -3.858 -36.451 1.00 0.00 H HETATM 142 H6 A2G A 10 -16.337 -4.771 -35.391 1.00 0.00 H HETATM 143 H8 A2G A 10 -21.613 1.906 -35.290 1.00 0.00 H HETATM 144 H8A A2G A 10 -21.554 2.253 -37.019 1.00 0.00 H HETATM 145 H8B A2G A 10 -20.796 3.356 -35.872 1.00 0.00 H HETATM 146 H14 A2G A 10 -16.271 -4.844 -37.151 1.00 0.00 H HETATM 147 H15 A2G A 10 -14.758 -3.393 -35.388 1.00 0.00 H HETATM 148 O A2G A 11 -18.292 -0.059 -27.866 1.00 0.00 O HETATM 149 C1 A2G A 11 -18.129 -0.416 -29.221 1.00 0.00 C HETATM 150 C2 A2G A 11 -16.896 -1.315 -29.335 1.00 0.00 C HETATM 151 N2 A2G A 11 -16.685 -1.704 -30.723 1.00 0.00 N HETATM 152 C3 A2G A 11 -17.100 -2.557 -28.465 1.00 0.00 C HETATM 153 O3 A2G A 11 -15.911 -3.332 -28.461 1.00 0.00 O HETATM 154 C4 A2G A 11 -17.433 -2.128 -27.034 1.00 0.00 C HETATM 155 O4 A2G A 11 -16.307 -1.481 -26.458 1.00 0.00 O HETATM 156 C5 A2G A 11 -18.620 -1.163 -27.054 1.00 0.00 C HETATM 157 C6 A2G A 11 -18.902 -0.662 -25.636 1.00 0.00 C HETATM 158 O6 A2G A 11 -20.224 -0.148 -25.569 1.00 0.00 O HETATM 159 C7 A2G A 11 -15.551 -1.415 -31.353 1.00 0.00 C HETATM 160 O7 A2G A 11 -14.623 -0.810 -30.818 1.00 0.00 O HETATM 161 C8 A2G A 11 -15.461 -1.852 -32.811 1.00 0.00 C HETATM 162 H1 A2G A 11 -17.977 0.472 -29.816 1.00 0.00 H HETATM 163 H2 A2G A 11 -16.031 -0.774 -28.982 1.00 0.00 H HETATM 164 HN2 A2G A 11 -17.392 -2.188 -31.200 1.00 0.00 H HETATM 165 H3 A2G A 11 -17.913 -3.146 -28.862 1.00 0.00 H HETATM 166 HO3 A2G A 11 -16.047 -4.082 -27.877 1.00 0.00 H HETATM 167 H4 A2G A 11 -17.687 -2.999 -26.447 1.00 0.00 H HETATM 168 HO4 A2G A 11 -16.614 -0.684 -26.023 1.00 0.00 H HETATM 169 H5 A2G A 11 -19.493 -1.667 -27.443 1.00 0.00 H HETATM 170 H6 A2G A 11 -18.799 -1.480 -24.938 1.00 0.00 H HETATM 171 H8 A2G A 11 -16.269 -2.534 -33.033 1.00 0.00 H HETATM 172 H8A A2G A 11 -14.517 -2.347 -32.980 1.00 0.00 H HETATM 173 H8B A2G A 11 -15.533 -0.987 -33.453 1.00 0.00 H HETATM 174 H14 A2G A 11 -18.200 0.118 -25.383 1.00 0.00 H HETATM 175 H15 A2G A 11 -20.629 -0.258 -26.432 1.00 0.00 H