HETATM 1 C ACE A 1 -25.492 -6.458 -32.831 1.00 0.00 C HETATM 2 O ACE A 1 -24.381 -5.935 -32.756 1.00 0.00 O HETATM 3 CH3 ACE A 1 -26.366 -6.623 -31.592 1.00 0.00 C HETATM 4 H1 ACE A 1 -25.770 -6.455 -30.706 1.00 0.00 H HETATM 5 H2 ACE A 1 -26.772 -7.624 -31.567 1.00 0.00 H HETATM 6 H3 ACE A 1 -27.174 -5.908 -31.623 1.00 0.00 H ATOM 7 N PRO A 2 -25.979 -6.895 -33.961 1.00 0.00 N ATOM 8 CA PRO A 2 -25.241 -6.803 -35.250 1.00 0.00 C ATOM 9 C PRO A 2 -24.593 -5.434 -35.441 1.00 0.00 C ATOM 10 O PRO A 2 -23.707 -5.269 -36.278 1.00 0.00 O ATOM 11 CB PRO A 2 -26.313 -7.054 -36.323 1.00 0.00 C ATOM 12 CG PRO A 2 -27.612 -7.274 -35.604 1.00 0.00 C ATOM 13 CD PRO A 2 -27.286 -7.526 -34.133 1.00 0.00 C ATOM 14 HA PRO A 2 -24.494 -7.577 -35.304 1.00 0.00 H ATOM 15 HB2 PRO A 2 -26.390 -6.194 -36.974 1.00 0.00 H ATOM 16 HB3 PRO A 2 -26.061 -7.931 -36.898 1.00 0.00 H ATOM 17 HG2 PRO A 2 -28.236 -6.396 -35.700 1.00 0.00 H ATOM 18 HG3 PRO A 2 -28.118 -8.134 -36.013 1.00 0.00 H ATOM 19 HD2 PRO A 2 -28.025 -7.057 -33.496 1.00 0.00 H ATOM 20 HD3 PRO A 2 -27.221 -8.583 -33.932 1.00 0.00 H ATOM 21 N THR A 3 -25.043 -4.457 -34.660 1.00 0.00 N ATOM 22 CA THR A 3 -24.499 -3.108 -34.752 1.00 0.00 C ATOM 23 C THR A 3 -23.333 -2.932 -33.784 1.00 0.00 C ATOM 24 O THR A 3 -23.391 -3.380 -32.639 1.00 0.00 O ATOM 25 CB THR A 3 -25.589 -2.083 -34.433 1.00 0.00 C ATOM 26 OG1 THR A 3 -24.999 -0.940 -33.829 1.00 0.00 O ATOM 27 CG2 THR A 3 -26.608 -2.700 -33.475 1.00 0.00 C ATOM 28 H THR A 3 -25.751 -4.648 -34.010 1.00 0.00 H ATOM 29 HA THR A 3 -24.147 -2.940 -35.759 1.00 0.00 H ATOM 30 HB THR A 3 -26.089 -1.791 -35.345 1.00 0.00 H ATOM 31 HG1 THR A 3 -24.579 -0.423 -34.520 1.00 0.00 H ATOM 32 HG21 THR A 3 -26.093 -3.141 -32.635 1.00 0.00 H ATOM 33 HG22 THR A 3 -27.172 -3.463 -33.992 1.00 0.00 H ATOM 34 HG23 THR A 3 -27.282 -1.933 -33.121 1.00 0.00 H ATOM 35 N THR A 4 -22.276 -2.276 -34.251 1.00 0.00 N ATOM 36 CA THR A 4 -21.102 -2.048 -33.418 1.00 0.00 C ATOM 37 C THR A 4 -21.100 -0.621 -32.876 1.00 0.00 C ATOM 38 O THR A 4 -22.000 0.166 -33.169 1.00 0.00 O ATOM 39 CB THR A 4 -19.828 -2.287 -34.231 1.00 0.00 C ATOM 40 OG1 THR A 4 -20.120 -2.082 -35.596 1.00 0.00 O ATOM 41 CG2 THR A 4 -19.354 -3.729 -34.039 1.00 0.00 C ATOM 42 H THR A 4 -22.285 -1.941 -35.172 1.00 0.00 H ATOM 43 HA THR A 4 -21.121 -2.738 -32.588 1.00 0.00 H ATOM 44 HB THR A 4 -19.054 -1.609 -33.907 1.00 0.00 H ATOM 45 HG21 THR A 4 -19.133 -3.899 -32.996 1.00 0.00 H ATOM 46 HG22 THR A 4 -18.465 -3.897 -34.628 1.00 0.00 H ATOM 47 HG23 THR A 4 -20.131 -4.409 -34.358 1.00 0.00 H ATOM 48 N THR A 5 -20.083 -0.296 -32.084 1.00 0.00 N ATOM 49 CA THR A 5 -19.975 1.038 -31.506 1.00 0.00 C ATOM 50 C THR A 5 -19.068 1.920 -32.359 1.00 0.00 C ATOM 51 O THR A 5 -18.196 1.425 -33.074 1.00 0.00 O ATOM 52 CB THR A 5 -19.413 0.949 -30.085 1.00 0.00 C ATOM 53 OG1 THR A 5 -18.623 -0.216 -29.986 1.00 0.00 O ATOM 54 CG2 THR A 5 -20.561 0.854 -29.079 1.00 0.00 C ATOM 55 H THR A 5 -19.395 -0.965 -31.885 1.00 0.00 H ATOM 56 HA THR A 5 -20.958 1.483 -31.464 1.00 0.00 H ATOM 57 HB THR A 5 -18.819 1.823 -29.871 1.00 0.00 H ATOM 58 HG21 THR A 5 -20.159 0.814 -28.077 1.00 0.00 H ATOM 59 HG22 THR A 5 -21.135 -0.040 -29.272 1.00 0.00 H ATOM 60 HG23 THR A 5 -21.198 1.721 -29.177 1.00 0.00 H ATOM 61 N PRO A 6 -19.260 3.209 -32.293 1.00 0.00 N ATOM 62 CA PRO A 6 -18.458 4.190 -33.072 1.00 0.00 C ATOM 63 C PRO A 6 -16.966 3.870 -33.029 1.00 0.00 C ATOM 64 O PRO A 6 -16.269 4.238 -32.084 1.00 0.00 O ATOM 65 CB PRO A 6 -18.746 5.541 -32.399 1.00 0.00 C ATOM 66 CG PRO A 6 -19.693 5.275 -31.266 1.00 0.00 C ATOM 67 CD PRO A 6 -20.265 3.873 -31.465 1.00 0.00 C ATOM 68 HA PRO A 6 -18.801 4.219 -34.093 1.00 0.00 H ATOM 69 HB2 PRO A 6 -17.827 5.968 -32.022 1.00 0.00 H ATOM 70 HB3 PRO A 6 -19.204 6.216 -33.107 1.00 0.00 H ATOM 71 HG2 PRO A 6 -19.162 5.328 -30.325 1.00 0.00 H ATOM 72 HG3 PRO A 6 -20.494 5.998 -31.279 1.00 0.00 H ATOM 73 HD2 PRO A 6 -20.373 3.369 -30.514 1.00 0.00 H ATOM 74 HD3 PRO A 6 -21.209 3.916 -31.985 1.00 0.00 H ATOM 75 N LEU A 7 -16.483 3.183 -34.060 1.00 0.00 N ATOM 76 CA LEU A 7 -15.073 2.820 -34.130 1.00 0.00 C ATOM 77 C LEU A 7 -14.487 2.678 -32.729 1.00 0.00 C ATOM 78 O LEU A 7 -15.153 2.196 -31.812 1.00 0.00 O ATOM 79 CB LEU A 7 -14.296 3.885 -34.904 1.00 0.00 C ATOM 80 CG LEU A 7 -13.013 3.273 -35.468 1.00 0.00 C ATOM 81 CD1 LEU A 7 -13.274 2.755 -36.884 1.00 0.00 C ATOM 82 CD2 LEU A 7 -11.917 4.339 -35.512 1.00 0.00 C ATOM 83 H LEU A 7 -17.086 2.917 -34.786 1.00 0.00 H ATOM 84 HA LEU A 7 -14.980 1.876 -34.646 1.00 0.00 H ATOM 85 HB2 LEU A 7 -14.906 4.257 -35.715 1.00 0.00 H ATOM 86 HB3 LEU A 7 -14.042 4.699 -34.242 1.00 0.00 H ATOM 87 HG LEU A 7 -12.697 2.454 -34.838 1.00 0.00 H ATOM 88 HD11 LEU A 7 -12.433 2.161 -37.211 1.00 0.00 H ATOM 89 HD12 LEU A 7 -13.408 3.591 -37.555 1.00 0.00 H ATOM 90 HD13 LEU A 7 -14.166 2.146 -36.886 1.00 0.00 H ATOM 91 HD21 LEU A 7 -11.692 4.666 -34.507 1.00 0.00 H ATOM 92 HD22 LEU A 7 -12.256 5.181 -36.097 1.00 0.00 H ATOM 93 HD23 LEU A 7 -11.027 3.923 -35.962 1.00 0.00 H ATOM 94 N LYS A 8 -13.237 3.098 -32.570 1.00 0.00 N ATOM 95 CA LYS A 8 -12.570 3.013 -31.276 1.00 0.00 C ATOM 96 C LYS A 8 -12.842 1.663 -30.621 1.00 0.00 C ATOM 97 O LYS A 8 -13.775 1.533 -29.829 1.00 0.00 O ATOM 98 CB LYS A 8 -13.063 4.135 -30.360 1.00 0.00 C ATOM 99 CG LYS A 8 -12.570 3.885 -28.934 1.00 0.00 C ATOM 100 CD LYS A 8 -12.295 5.224 -28.246 1.00 0.00 C ATOM 101 CE LYS A 8 -11.859 4.975 -26.800 1.00 0.00 C ATOM 102 NZ LYS A 8 -11.715 6.279 -26.094 1.00 0.00 N ATOM 103 H LYS A 8 -12.754 3.473 -33.336 1.00 0.00 H ATOM 104 HA LYS A 8 -11.507 3.125 -31.421 1.00 0.00 H ATOM 105 HB2 LYS A 8 -12.682 5.083 -30.713 1.00 0.00 H ATOM 106 HB3 LYS A 8 -14.143 4.158 -30.367 1.00 0.00 H ATOM 107 HG2 LYS A 8 -13.325 3.344 -28.382 1.00 0.00 H ATOM 108 HG3 LYS A 8 -11.660 3.305 -28.964 1.00 0.00 H ATOM 109 HD2 LYS A 8 -11.510 5.745 -28.775 1.00 0.00 H ATOM 110 HD3 LYS A 8 -13.193 5.822 -28.251 1.00 0.00 H ATOM 111 HE2 LYS A 8 -12.603 4.374 -26.299 1.00 0.00 H ATOM 112 HE3 LYS A 8 -10.912 4.455 -26.794 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -11.043 6.175 -25.308 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -12.641 6.577 -25.724 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -11.359 6.996 -26.758 1.00 0.00 H HETATM 116 N NH2 A 9 -12.077 0.644 -30.906 1.00 0.00 N HETATM 117 HN1 NH2 A 9 -11.776 0.501 -31.828 1.00 0.00 H HETATM 118 HN2 NH2 A 9 -11.800 0.026 -30.199 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 -18.141 -2.763 -36.629 1.00 0.00 O HETATM 121 C1 A2G A 10 -18.990 -1.678 -36.335 1.00 0.00 C HETATM 122 C2 A2G A 10 -19.471 -1.078 -37.657 1.00 0.00 C HETATM 123 N2 A2G A 10 -20.343 0.063 -37.402 1.00 0.00 N HETATM 124 C3 A2G A 10 -20.222 -2.148 -38.451 1.00 0.00 C HETATM 125 O3 A2G A 10 -20.550 -1.639 -39.736 1.00 0.00 O HETATM 126 C4 A2G A 10 -19.337 -3.389 -38.606 1.00 0.00 C HETATM 127 O4 A2G A 10 -18.231 -3.077 -39.440 1.00 0.00 O HETATM 128 C5 A2G A 10 -18.828 -3.837 -37.233 1.00 0.00 C HETATM 129 C6 A2G A 10 -17.857 -5.007 -37.401 1.00 0.00 C HETATM 130 O6 A2G A 10 -16.573 -4.510 -37.748 1.00 0.00 O HETATM 131 C7 A2G A 10 -20.060 1.268 -37.887 1.00 0.00 C HETATM 132 O7 A2G A 10 -19.061 1.497 -38.570 1.00 0.00 O HETATM 133 C8 A2G A 10 -21.037 2.383 -37.534 1.00 0.00 C HETATM 134 H1 A2G A 10 -18.442 -0.927 -35.783 1.00 0.00 H HETATM 135 H2 A2G A 10 -18.616 -0.747 -38.229 1.00 0.00 H HETATM 136 HN2 A2G A 10 -21.153 -0.061 -36.864 1.00 0.00 H HETATM 137 H3 A2G A 10 -21.129 -2.414 -37.928 1.00 0.00 H HETATM 138 HO3 A2G A 10 -19.741 -1.586 -40.249 1.00 0.00 H HETATM 139 H4 A2G A 10 -19.911 -4.186 -39.054 1.00 0.00 H HETATM 140 HO4 A2G A 10 -18.567 -2.881 -40.317 1.00 0.00 H HETATM 141 H5 A2G A 10 -19.661 -4.141 -36.616 1.00 0.00 H HETATM 142 H6 A2G A 10 -17.792 -5.557 -36.473 1.00 0.00 H HETATM 143 H8 A2G A 10 -21.499 2.168 -36.582 1.00 0.00 H HETATM 144 H8A A2G A 10 -21.798 2.450 -38.297 1.00 0.00 H HETATM 145 H8B A2G A 10 -20.506 3.321 -37.472 1.00 0.00 H HETATM 146 H14 A2G A 10 -18.214 -5.661 -38.183 1.00 0.00 H HETATM 147 H15 A2G A 10 -16.675 -3.600 -38.034 1.00 0.00 H HETATM 148 O A2G A 11 -18.023 -0.191 -27.731 1.00 0.00 O HETATM 149 C1 A2G A 11 -17.568 -0.077 -29.060 1.00 0.00 C HETATM 150 C2 A2G A 11 -16.556 -1.194 -29.315 1.00 0.00 C HETATM 151 N2 A2G A 11 -16.048 -1.109 -30.680 1.00 0.00 N HETATM 152 C3 A2G A 11 -17.231 -2.548 -29.088 1.00 0.00 C HETATM 153 O3 A2G A 11 -16.262 -3.581 -29.187 1.00 0.00 O HETATM 154 C4 A2G A 11 -17.867 -2.579 -27.696 1.00 0.00 C HETATM 155 O4 A2G A 11 -16.846 -2.551 -26.709 1.00 0.00 O HETATM 156 C5 A2G A 11 -18.780 -1.361 -27.516 1.00 0.00 C HETATM 157 C6 A2G A 11 -19.328 -1.335 -26.089 1.00 0.00 C HETATM 158 O6 A2G A 11 -20.558 -0.626 -26.067 1.00 0.00 O HETATM 159 C7 A2G A 11 -14.745 -1.024 -30.925 1.00 0.00 C HETATM 160 O7 A2G A 11 -13.895 -1.013 -30.034 1.00 0.00 O HETATM 161 C8 A2G A 11 -14.341 -0.919 -32.391 1.00 0.00 C HETATM 162 H1 A2G A 11 -17.086 0.879 -29.198 1.00 0.00 H HETATM 163 H2 A2G A 11 -15.731 -1.090 -28.625 1.00 0.00 H HETATM 164 HN2 A2G A 11 -16.680 -1.114 -31.429 1.00 0.00 H HETATM 165 H3 A2G A 11 -17.995 -2.700 -29.838 1.00 0.00 H HETATM 166 HO3 A2G A 11 -15.396 -3.188 -29.064 1.00 0.00 H HETATM 167 H4 A2G A 11 -18.449 -3.482 -27.586 1.00 0.00 H HETATM 168 HO4 A2G A 11 -16.852 -3.396 -26.253 1.00 0.00 H HETATM 169 H5 A2G A 11 -19.598 -1.411 -28.219 1.00 0.00 H HETATM 170 H6 A2G A 11 -19.490 -2.347 -25.746 1.00 0.00 H HETATM 171 H8 A2G A 11 -15.156 -1.255 -33.014 1.00 0.00 H HETATM 172 H8A A2G A 11 -13.473 -1.536 -32.571 1.00 0.00 H HETATM 173 H8B A2G A 11 -14.106 0.108 -32.627 1.00 0.00 H HETATM 174 H14 A2G A 11 -18.619 -0.844 -25.439 1.00 0.00 H HETATM 175 H15 A2G A 11 -20.382 0.282 -26.326 1.00 0.00 H