HETATM 1 C ACE A 1 -31.241 -7.751 -44.869 1.00 0.00 C HETATM 2 O ACE A 1 -30.855 -6.696 -45.375 1.00 0.00 O HETATM 3 CH3 ACE A 1 -32.720 -8.119 -44.860 1.00 0.00 C HETATM 4 H1 ACE A 1 -33.256 -7.478 -45.545 1.00 0.00 H HETATM 5 H2 ACE A 1 -33.117 -7.991 -43.863 1.00 0.00 H HETATM 6 H3 ACE A 1 -32.837 -9.148 -45.164 1.00 0.00 H ATOM 7 N PRO A 2 -30.415 -8.599 -44.322 1.00 0.00 N ATOM 8 CA PRO A 2 -28.946 -8.376 -44.257 1.00 0.00 C ATOM 9 C PRO A 2 -28.272 -8.614 -45.606 1.00 0.00 C ATOM 10 O PRO A 2 -27.553 -7.752 -46.113 1.00 0.00 O ATOM 11 CB PRO A 2 -28.448 -9.387 -43.214 1.00 0.00 C ATOM 12 CG PRO A 2 -29.650 -10.141 -42.725 1.00 0.00 C ATOM 13 CD PRO A 2 -30.792 -9.868 -43.701 1.00 0.00 C ATOM 14 HA PRO A 2 -28.739 -7.375 -43.913 1.00 0.00 H ATOM 15 HB2 PRO A 2 -27.743 -10.070 -43.669 1.00 0.00 H ATOM 16 HB3 PRO A 2 -27.982 -8.870 -42.390 1.00 0.00 H ATOM 17 HG2 PRO A 2 -29.432 -11.201 -42.697 1.00 0.00 H ATOM 18 HG3 PRO A 2 -29.927 -9.795 -41.741 1.00 0.00 H ATOM 19 HD2 PRO A 2 -30.854 -10.654 -44.442 1.00 0.00 H ATOM 20 HD3 PRO A 2 -31.728 -9.763 -43.175 1.00 0.00 H ATOM 21 N THR A 3 -28.511 -9.787 -46.183 1.00 0.00 N ATOM 22 CA THR A 3 -27.923 -10.128 -47.473 1.00 0.00 C ATOM 23 C THR A 3 -28.817 -11.104 -48.230 1.00 0.00 C ATOM 24 O THR A 3 -30.033 -10.923 -48.295 1.00 0.00 O ATOM 25 CB THR A 3 -26.540 -10.753 -47.268 1.00 0.00 C ATOM 26 OG1 THR A 3 -25.969 -11.059 -48.532 1.00 0.00 O ATOM 27 CG2 THR A 3 -26.675 -12.034 -46.443 1.00 0.00 C ATOM 28 H THR A 3 -29.092 -10.435 -45.732 1.00 0.00 H ATOM 29 HA THR A 3 -27.813 -9.226 -48.057 1.00 0.00 H ATOM 30 HB THR A 3 -25.904 -10.058 -46.743 1.00 0.00 H ATOM 31 HG1 THR A 3 -26.500 -10.632 -49.209 1.00 0.00 H ATOM 32 HG21 THR A 3 -27.666 -12.087 -46.019 1.00 0.00 H ATOM 33 HG22 THR A 3 -25.944 -12.029 -45.648 1.00 0.00 H ATOM 34 HG23 THR A 3 -26.510 -12.891 -47.079 1.00 0.00 H ATOM 35 N THR A 4 -28.207 -12.139 -48.800 1.00 0.00 N ATOM 36 CA THR A 4 -28.960 -13.138 -49.549 1.00 0.00 C ATOM 37 C THR A 4 -28.268 -14.495 -49.477 1.00 0.00 C ATOM 38 O THR A 4 -27.253 -14.650 -48.798 1.00 0.00 O ATOM 39 CB THR A 4 -29.089 -12.705 -51.011 1.00 0.00 C ATOM 40 OG1 THR A 4 -28.142 -11.683 -51.287 1.00 0.00 O ATOM 41 CG2 THR A 4 -30.501 -12.177 -51.267 1.00 0.00 C ATOM 42 H THR A 4 -27.236 -12.231 -48.714 1.00 0.00 H ATOM 43 HA THR A 4 -29.948 -13.225 -49.124 1.00 0.00 H ATOM 44 HB THR A 4 -28.904 -13.551 -51.655 1.00 0.00 H ATOM 45 HG1 THR A 4 -28.588 -10.989 -51.777 1.00 0.00 H ATOM 46 HG21 THR A 4 -31.206 -12.995 -51.223 1.00 0.00 H ATOM 47 HG22 THR A 4 -30.543 -11.719 -52.245 1.00 0.00 H ATOM 48 HG23 THR A 4 -30.753 -11.443 -50.515 1.00 0.00 H ATOM 49 N THR A 5 -28.824 -15.475 -50.182 1.00 0.00 N ATOM 50 CA THR A 5 -28.252 -16.817 -50.189 1.00 0.00 C ATOM 51 C THR A 5 -28.496 -17.496 -51.532 1.00 0.00 C ATOM 52 O THR A 5 -29.430 -17.149 -52.256 1.00 0.00 O ATOM 53 CB THR A 5 -28.875 -17.656 -49.070 1.00 0.00 C ATOM 54 OG1 THR A 5 -30.276 -17.499 -49.117 1.00 0.00 O ATOM 55 CG2 THR A 5 -28.368 -17.166 -47.712 1.00 0.00 C ATOM 56 H THR A 5 -29.632 -15.293 -50.705 1.00 0.00 H ATOM 57 HA THR A 5 -27.188 -16.745 -50.021 1.00 0.00 H ATOM 58 HB THR A 5 -28.608 -18.692 -49.201 1.00 0.00 H ATOM 59 HG21 THR A 5 -27.391 -16.722 -47.831 1.00 0.00 H ATOM 60 HG22 THR A 5 -28.304 -18.000 -47.030 1.00 0.00 H ATOM 61 HG23 THR A 5 -29.052 -16.429 -47.318 1.00 0.00 H ATOM 62 N PRO A 6 -27.674 -18.451 -51.871 1.00 0.00 N ATOM 63 CA PRO A 6 -27.786 -19.201 -53.151 1.00 0.00 C ATOM 64 C PRO A 6 -29.227 -19.605 -53.454 1.00 0.00 C ATOM 65 O PRO A 6 -29.768 -20.522 -52.836 1.00 0.00 O ATOM 66 CB PRO A 6 -26.904 -20.443 -52.947 1.00 0.00 C ATOM 67 CG PRO A 6 -26.331 -20.351 -51.563 1.00 0.00 C ATOM 68 CD PRO A 6 -26.547 -18.922 -51.070 1.00 0.00 C ATOM 69 HA PRO A 6 -27.391 -18.610 -53.961 1.00 0.00 H ATOM 70 HB2 PRO A 6 -27.500 -21.339 -53.043 1.00 0.00 H ATOM 71 HB3 PRO A 6 -26.105 -20.451 -53.673 1.00 0.00 H ATOM 72 HG2 PRO A 6 -26.838 -21.049 -50.911 1.00 0.00 H ATOM 73 HG3 PRO A 6 -25.274 -20.569 -51.587 1.00 0.00 H ATOM 74 HD2 PRO A 6 -26.796 -18.918 -50.017 1.00 0.00 H ATOM 75 HD3 PRO A 6 -25.674 -18.317 -51.260 1.00 0.00 H ATOM 76 N LEU A 7 -29.842 -18.912 -54.408 1.00 0.00 N ATOM 77 CA LEU A 7 -31.221 -19.206 -54.781 1.00 0.00 C ATOM 78 C LEU A 7 -31.299 -20.519 -55.552 1.00 0.00 C ATOM 79 O LEU A 7 -30.276 -21.114 -55.892 1.00 0.00 O ATOM 80 CB LEU A 7 -31.781 -18.072 -55.642 1.00 0.00 C ATOM 81 CG LEU A 7 -31.046 -18.037 -56.982 1.00 0.00 C ATOM 82 CD1 LEU A 7 -31.948 -18.609 -58.076 1.00 0.00 C ATOM 83 CD2 LEU A 7 -30.684 -16.590 -57.325 1.00 0.00 C ATOM 84 H LEU A 7 -29.362 -18.192 -54.866 1.00 0.00 H ATOM 85 HA LEU A 7 -31.817 -19.290 -53.885 1.00 0.00 H ATOM 86 HB2 LEU A 7 -32.835 -18.237 -55.812 1.00 0.00 H ATOM 87 HB3 LEU A 7 -31.642 -17.131 -55.132 1.00 0.00 H ATOM 88 HG LEU A 7 -30.144 -18.629 -56.913 1.00 0.00 H ATOM 89 HD11 LEU A 7 -32.260 -19.605 -57.801 1.00 0.00 H ATOM 90 HD12 LEU A 7 -31.404 -18.646 -59.009 1.00 0.00 H ATOM 91 HD13 LEU A 7 -32.818 -17.978 -58.191 1.00 0.00 H ATOM 92 HD21 LEU A 7 -30.230 -16.555 -58.305 1.00 0.00 H ATOM 93 HD22 LEU A 7 -29.988 -16.209 -56.593 1.00 0.00 H ATOM 94 HD23 LEU A 7 -31.579 -15.985 -57.322 1.00 0.00 H ATOM 95 N LYS A 8 -32.520 -20.967 -55.827 1.00 0.00 N ATOM 96 CA LYS A 8 -32.720 -22.212 -56.560 1.00 0.00 C ATOM 97 C LYS A 8 -34.129 -22.272 -57.140 1.00 0.00 C ATOM 98 O LYS A 8 -35.101 -21.980 -56.444 1.00 0.00 O ATOM 99 CB LYS A 8 -32.497 -23.407 -55.630 1.00 0.00 C ATOM 100 CG LYS A 8 -32.326 -24.678 -56.463 1.00 0.00 C ATOM 101 CD LYS A 8 -32.248 -25.892 -55.535 1.00 0.00 C ATOM 102 CE LYS A 8 -31.005 -26.716 -55.875 1.00 0.00 C ATOM 103 NZ LYS A 8 -31.099 -27.199 -57.281 1.00 0.00 N ATOM 104 H LYS A 8 -33.300 -20.452 -55.532 1.00 0.00 H ATOM 105 HA LYS A 8 -32.005 -22.262 -57.367 1.00 0.00 H ATOM 106 HB2 LYS A 8 -31.608 -23.241 -55.038 1.00 0.00 H ATOM 107 HB3 LYS A 8 -33.349 -23.518 -54.977 1.00 0.00 H ATOM 108 HG2 LYS A 8 -33.170 -24.787 -57.130 1.00 0.00 H ATOM 109 HG3 LYS A 8 -31.417 -24.611 -57.041 1.00 0.00 H ATOM 110 HD2 LYS A 8 -32.189 -25.556 -54.509 1.00 0.00 H ATOM 111 HD3 LYS A 8 -33.129 -26.501 -55.665 1.00 0.00 H ATOM 112 HE2 LYS A 8 -30.124 -26.101 -55.764 1.00 0.00 H ATOM 113 HE3 LYS A 8 -30.941 -27.562 -55.207 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -31.227 -28.230 -57.286 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -30.225 -26.955 -57.790 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -31.911 -26.749 -57.750 1.00 0.00 H HETATM 117 N NH2 A 9 -34.298 -22.636 -58.381 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -35.057 -23.207 -58.625 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -33.672 -22.331 -59.071 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -30.630 -19.785 -48.780 1.00 10.00 O HETATM 122 C1 A2G A 10 -30.847 -18.683 -49.631 1.00 10.00 C HETATM 123 C2 A2G A 10 -32.357 -18.471 -49.768 1.00 10.00 C HETATM 124 N2 A2G A 10 -32.627 -17.362 -50.675 1.00 10.00 N HETATM 125 C3 A2G A 10 -32.956 -18.181 -48.391 1.00 10.00 C HETATM 126 O3 A2G A 10 -34.374 -18.188 -48.482 1.00 10.00 O HETATM 127 C4 A2G A 10 -32.506 -19.254 -47.396 1.00 10.00 C HETATM 128 O4 A2G A 10 -33.129 -20.489 -47.719 1.00 10.00 O HETATM 129 C5 A2G A 10 -30.986 -19.418 -47.466 1.00 10.00 C HETATM 130 C6 A2G A 10 -30.543 -20.528 -46.510 1.00 10.00 C HETATM 131 O6 A2G A 10 -31.017 -20.244 -45.203 1.00 10.00 O HETATM 132 C7 A2G A 10 -33.343 -17.537 -51.781 1.00 10.00 C HETATM 133 O7 A2G A 10 -33.815 -18.626 -52.107 1.00 10.00 O HETATM 134 C8 A2G A 10 -33.626 -16.285 -52.604 1.00 10.00 C HETATM 135 H1 A2G A 10 -30.430 -18.891 -50.606 1.00 0.00 H HETATM 136 H2 A2G A 10 -32.805 -19.370 -50.166 1.00 10.00 H HETATM 137 HN2 A2G A 10 -32.275 -16.472 -50.466 1.00 10.00 H HETATM 138 H3 A2G A 10 -32.625 -17.211 -48.049 1.00 10.00 H HETATM 139 HO3 A2G A 10 -34.626 -17.637 -49.227 1.00 10.00 H HETATM 140 H4 A2G A 10 -32.790 -18.960 -46.396 1.00 10.00 H HETATM 141 HO4 A2G A 10 -32.596 -20.924 -48.388 1.00 10.00 H HETATM 142 H5 A2G A 10 -30.503 -18.491 -47.194 1.00 10.00 H HETATM 143 H6 A2G A 10 -30.948 -21.472 -46.843 1.00 10.00 H HETATM 144 H8 A2G A 10 -33.244 -16.420 -53.606 1.00 10.00 H HETATM 145 H8A A2G A 10 -34.691 -16.114 -52.645 1.00 10.00 H HETATM 146 H8B A2G A 10 -33.142 -15.436 -52.146 1.00 10.00 H HETATM 147 H14 A2G A 10 -29.464 -20.584 -46.498 1.00 10.00 H HETATM 148 H15 A2G A 10 -30.542 -20.806 -44.586 1.00 10.00 H