HETATM 1 C ACE A 1 -8.126 9.054 -10.085 1.00 0.00 C HETATM 2 O ACE A 1 -8.846 8.887 -11.069 1.00 0.00 O HETATM 3 CH3 ACE A 1 -7.840 10.427 -9.580 1.00 0.00 C HETATM 4 H1 ACE A 1 -8.522 10.663 -8.763 1.00 0.00 H HETATM 5 H2 ACE A 1 -6.812 10.475 -9.221 1.00 0.00 H HETATM 6 H3 ACE A 1 -7.978 11.146 -10.388 1.00 0.00 H ATOM 7 N ILE A 2 -7.553 8.075 -9.400 1.00 0.00 N ATOM 8 CA ILE A 2 -7.746 6.686 -9.778 1.00 0.00 C ATOM 9 C ILE A 2 -7.295 5.781 -8.629 1.00 0.00 C ATOM 10 O ILE A 2 -6.291 6.057 -7.975 1.00 0.00 O ATOM 11 CB ILE A 2 -7.042 6.390 -11.105 1.00 0.00 C ATOM 12 CG1 ILE A 2 -6.674 4.909 -11.212 1.00 0.00 C ATOM 13 CG2 ILE A 2 -5.825 7.298 -11.294 1.00 0.00 C ATOM 14 CD1 ILE A 2 -6.771 4.423 -12.660 1.00 0.00 C ATOM 15 H ILE A 2 -6.971 8.219 -8.601 1.00 0.00 H ATOM 16 HA ILE A 2 -8.813 6.534 -9.940 1.00 0.00 H ATOM 17 HB ILE A 2 -7.736 6.609 -11.916 1.00 0.00 H ATOM 18 HG13 ILE A 2 -7.339 4.318 -10.582 1.00 0.00 H ATOM 19 HG21 ILE A 2 -5.080 6.785 -11.903 1.00 0.00 H ATOM 20 HG22 ILE A 2 -6.131 8.217 -11.793 1.00 0.00 H ATOM 21 HG23 ILE A 2 -5.396 7.537 -10.321 1.00 0.00 H ATOM 22 HD11 ILE A 2 -7.174 5.221 -13.284 1.00 0.00 H ATOM 23 HD12 ILE A 2 -5.780 4.147 -13.017 1.00 0.00 H ATOM 24 HD13 ILE A 2 -7.429 3.556 -12.709 1.00 0.00 H ATOM 25 N TRP A 3 -8.062 4.721 -8.418 1.00 0.00 N ATOM 26 CA TRP A 3 -7.753 3.775 -7.359 1.00 0.00 C ATOM 27 C TRP A 3 -6.438 3.079 -7.713 1.00 0.00 C ATOM 28 O TRP A 3 -6.346 2.402 -8.736 1.00 0.00 O ATOM 29 CB TRP A 3 -8.910 2.795 -7.146 1.00 0.00 C ATOM 30 CG TRP A 3 -9.914 3.240 -6.080 1.00 0.00 C ATOM 31 CD1 TRP A 3 -11.250 3.291 -6.175 1.00 0.00 C ATOM 32 CD2 TRP A 3 -9.605 3.696 -4.746 1.00 0.00 C ATOM 33 NE1 TRP A 3 -11.823 3.745 -5.004 1.00 0.00 N ATOM 34 CE2 TRP A 3 -10.791 3.999 -4.107 1.00 0.00 C ATOM 35 CE3 TRP A 3 -8.367 3.847 -4.100 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -10.855 4.472 -2.792 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -8.447 4.321 -2.785 1.00 0.00 C ATOM 38 CH2 TRP A 3 -9.632 4.631 -2.128 1.00 0.00 C ATOM 39 H TRP A 3 -8.877 4.504 -8.955 1.00 0.00 H ATOM 40 HA TRP A 3 -7.640 4.337 -6.432 1.00 0.00 H ATOM 41 HB3 TRP A 3 -8.503 1.824 -6.865 1.00 0.00 H ATOM 42 HD1 TRP A 3 -11.813 3.010 -7.065 1.00 0.00 H ATOM 43 HE1 TRP A 3 -12.888 3.879 -4.817 1.00 0.00 H ATOM 44 HE3 TRP A 3 -7.417 3.615 -4.581 1.00 0.00 H ATOM 45 HZ2 TRP A 3 -11.804 4.704 -2.310 1.00 0.00 H ATOM 46 HZ3 TRP A 3 -7.514 4.457 -2.237 1.00 0.00 H ATOM 47 HH2 TRP A 3 -9.610 4.995 -1.102 1.00 0.00 H ATOM 48 N GLY A 4 -5.453 3.269 -6.848 1.00 0.00 N ATOM 49 CA GLY A 4 -4.147 2.667 -7.057 1.00 0.00 C ATOM 50 C GLY A 4 -3.317 2.700 -5.773 1.00 0.00 C ATOM 51 O GLY A 4 -3.214 1.695 -5.070 1.00 0.00 O ATOM 52 H GLY A 4 -5.537 3.821 -6.018 1.00 0.00 H ATOM 53 HA2 GLY A 4 -4.266 1.637 -7.391 1.00 0.00 H ATOM 54 HA3 GLY A 4 -3.620 3.202 -7.849 1.00 0.00 H ATOM 55 N CYS A 5 -2.745 3.864 -5.504 1.00 0.00 N ATOM 56 CA CYS A 5 -1.927 4.041 -4.317 1.00 0.00 C ATOM 57 C CYS A 5 -2.498 5.208 -3.508 1.00 0.00 C ATOM 58 O CYS A 5 -2.676 6.321 -4.002 1.00 0.00 O ATOM 59 CB CYS A 5 -0.455 4.259 -4.670 1.00 0.00 C ATOM 60 SG CYS A 5 0.280 2.963 -5.734 1.00 0.00 S ATOM 61 H CYS A 5 -2.833 4.677 -6.082 1.00 0.00 H ATOM 62 HA CYS A 5 -1.990 3.111 -3.751 1.00 0.00 H ATOM 63 HB3 CYS A 5 0.122 4.321 -3.748 1.00 0.00 H HETATM 64 N B3S A 6 -2.786 4.924 -2.233 1.00 0.00 N HETATM 65 OD B3S A 6 -5.080 4.614 -0.440 1.00 0.00 O HETATM 66 CG B3S A 6 -3.898 5.316 -0.043 1.00 0.00 C HETATM 67 CB B3S A 6 -3.156 5.961 -1.239 1.00 0.00 C HETATM 68 CA B3S A 6 -1.889 6.718 -0.767 1.00 0.00 C HETATM 69 C B3S A 6 -0.826 5.867 -0.067 1.00 0.00 C HETATM 70 O B3S A 6 -0.407 6.237 1.028 1.00 0.00 O HETATM 71 H B3S A 6 -2.582 3.955 -1.972 1.00 0.00 H HETATM 72 HD B3S A 6 -5.788 5.268 -0.442 1.00 0.00 H HETATM 73 HG2 B3S A 6 -4.162 6.096 0.698 1.00 0.00 H HETATM 74 HB B3S A 6 -3.849 6.699 -1.699 1.00 0.00 H HETATM 75 HA1 B3S A 6 -1.426 7.242 -1.624 1.00 0.00 H HETATM 76 HA2 B3S A 6 -2.176 7.536 -0.081 1.00 0.00 H ATOM 77 N GLY A 7 -0.410 4.781 -0.702 1.00 0.00 N ATOM 78 CA GLY A 7 0.608 3.920 -0.124 1.00 0.00 C ATOM 79 C GLY A 7 2.003 4.324 -0.602 1.00 0.00 C ATOM 80 O GLY A 7 2.611 3.627 -1.413 1.00 0.00 O ATOM 81 H GLY A 7 -0.756 4.488 -1.593 1.00 0.00 H ATOM 82 HA2 GLY A 7 0.562 3.976 0.964 1.00 0.00 H ATOM 83 HA3 GLY A 7 0.411 2.884 -0.398 1.00 0.00 H ATOM 84 N LYS A 8 2.471 5.448 -0.080 1.00 0.00 N ATOM 85 CA LYS A 8 3.784 5.954 -0.444 1.00 0.00 C ATOM 86 C LYS A 8 4.857 5.153 0.298 1.00 0.00 C ATOM 87 O LYS A 8 5.659 5.720 1.038 1.00 0.00 O ATOM 88 CB LYS A 8 3.864 7.462 -0.199 1.00 0.00 C ATOM 89 CG LYS A 8 3.355 8.242 -1.413 1.00 0.00 C ATOM 90 CD LYS A 8 4.475 8.464 -2.432 1.00 0.00 C ATOM 91 CE LYS A 8 3.910 8.930 -3.775 1.00 0.00 C ATOM 92 NZ LYS A 8 3.774 7.786 -4.704 1.00 0.00 N ATOM 93 H LYS A 8 1.969 6.010 0.579 1.00 0.00 H ATOM 94 HA LYS A 8 3.911 5.794 -1.514 1.00 0.00 H ATOM 95 HB3 LYS A 8 4.895 7.746 0.014 1.00 0.00 H ATOM 96 HG3 LYS A 8 2.956 9.203 -1.091 1.00 0.00 H ATOM 97 HD3 LYS A 8 5.035 7.539 -2.570 1.00 0.00 H ATOM 98 HE3 LYS A 8 4.567 9.683 -4.210 1.00 0.00 H ATOM 99 HZ1 LYS A 8 3.880 6.896 -4.230 1.00 0.00 H ATOM 100 HZ2 LYS A 8 2.866 7.771 -5.157 1.00 0.00 H ATOM 101 N LEU A 9 4.836 3.848 0.072 1.00 0.00 N ATOM 102 CA LEU A 9 5.797 2.963 0.709 1.00 0.00 C ATOM 103 C LEU A 9 5.779 1.605 0.004 1.00 0.00 C ATOM 104 O LEU A 9 6.831 1.022 -0.255 1.00 0.00 O ATOM 105 CB LEU A 9 5.532 2.879 2.214 1.00 0.00 C ATOM 106 CG LEU A 9 6.315 1.805 2.973 1.00 0.00 C ATOM 107 CD1 LEU A 9 7.553 2.401 3.644 1.00 0.00 C ATOM 108 CD2 LEU A 9 5.415 1.076 3.973 1.00 0.00 C ATOM 109 H LEU A 9 4.180 3.394 -0.531 1.00 0.00 H ATOM 110 HA LEU A 9 6.785 3.406 0.580 1.00 0.00 H ATOM 111 HB3 LEU A 9 4.468 2.701 2.365 1.00 0.00 H ATOM 112 HG LEU A 9 6.664 1.063 2.254 1.00 0.00 H ATOM 113 HD11 LEU A 9 7.468 2.293 4.726 1.00 0.00 H ATOM 114 HD12 LEU A 9 8.443 1.876 3.296 1.00 0.00 H ATOM 115 HD13 LEU A 9 7.632 3.458 3.390 1.00 0.00 H ATOM 116 HD21 LEU A 9 5.274 0.045 3.650 1.00 0.00 H ATOM 117 HD22 LEU A 9 5.883 1.088 4.957 1.00 0.00 H ATOM 118 HD23 LEU A 9 4.448 1.577 4.024 1.00 0.00 H ATOM 119 N ILE A 10 4.573 1.142 -0.287 1.00 0.00 N ATOM 120 CA ILE A 10 4.404 -0.137 -0.957 1.00 0.00 C ATOM 121 C ILE A 10 3.145 -0.091 -1.824 1.00 0.00 C ATOM 122 O ILE A 10 2.029 -0.160 -1.308 1.00 0.00 O ATOM 123 CB ILE A 10 4.411 -1.280 0.060 1.00 0.00 C ATOM 124 CG1 ILE A 10 5.841 -1.663 0.446 1.00 0.00 C ATOM 125 CG2 ILE A 10 3.616 -2.480 -0.459 1.00 0.00 C ATOM 126 CD1 ILE A 10 6.620 -2.169 -0.769 1.00 0.00 C ATOM 127 H ILE A 10 3.722 1.622 -0.073 1.00 0.00 H ATOM 128 HA ILE A 10 5.267 -0.280 -1.608 1.00 0.00 H ATOM 129 HB ILE A 10 3.914 -0.933 0.966 1.00 0.00 H ATOM 130 HG13 ILE A 10 5.819 -2.435 1.215 1.00 0.00 H ATOM 131 HG21 ILE A 10 2.563 -2.210 -0.540 1.00 0.00 H ATOM 132 HG22 ILE A 10 3.993 -2.769 -1.440 1.00 0.00 H ATOM 133 HG23 ILE A 10 3.725 -3.315 0.233 1.00 0.00 H ATOM 134 HD11 ILE A 10 6.956 -3.188 -0.587 1.00 0.00 H ATOM 135 HD12 ILE A 10 5.975 -2.150 -1.648 1.00 0.00 H ATOM 136 HD13 ILE A 10 7.484 -1.526 -0.939 1.00 0.00 H ATOM 137 N CYS A 11 3.364 0.025 -3.125 1.00 0.00 N ATOM 138 CA CYS A 11 2.260 0.080 -4.068 1.00 0.00 C ATOM 139 C CYS A 11 1.998 -1.336 -4.585 1.00 0.00 C ATOM 140 O CYS A 11 1.518 -1.514 -5.703 1.00 0.00 O ATOM 141 CB CYS A 11 2.539 1.061 -5.209 1.00 0.00 C ATOM 142 SG CYS A 11 2.167 2.811 -4.824 1.00 0.00 S ATOM 143 H CYS A 11 4.274 0.079 -3.536 1.00 0.00 H ATOM 144 HA CYS A 11 1.398 0.457 -3.519 1.00 0.00 H ATOM 145 HB3 CYS A 11 1.953 0.762 -6.078 1.00 0.00 H ATOM 146 N THR A 12 2.325 -2.308 -3.746 1.00 0.00 N ATOM 147 CA THR A 12 2.131 -3.702 -4.104 1.00 0.00 C ATOM 148 C THR A 12 1.857 -4.541 -2.854 1.00 0.00 C ATOM 149 O THR A 12 1.999 -4.055 -1.733 1.00 0.00 O ATOM 150 CB THR A 12 3.361 -4.165 -4.888 1.00 0.00 C ATOM 151 OG1 THR A 12 2.825 -4.977 -5.928 1.00 0.00 O ATOM 152 CG2 THR A 12 4.242 -5.124 -4.084 1.00 0.00 C ATOM 153 H THR A 12 2.716 -2.155 -2.838 1.00 0.00 H ATOM 154 HA THR A 12 1.248 -3.775 -4.738 1.00 0.00 H ATOM 155 HB THR A 12 3.939 -3.312 -5.244 1.00 0.00 H ATOM 156 HG1 THR A 12 2.487 -5.839 -5.551 1.00 0.00 H ATOM 157 HG21 THR A 12 5.175 -5.295 -4.619 1.00 0.00 H ATOM 158 HG22 THR A 12 4.457 -4.688 -3.108 1.00 0.00 H ATOM 159 HG23 THR A 12 3.719 -6.071 -3.951 1.00 0.00 H ATOM 160 N THR A 13 1.468 -5.785 -3.088 1.00 0.00 N ATOM 161 CA THR A 13 1.173 -6.696 -1.996 1.00 0.00 C ATOM 162 C THR A 13 1.176 -8.143 -2.491 1.00 0.00 C ATOM 163 O THR A 13 2.179 -8.845 -2.361 1.00 0.00 O ATOM 164 CB THR A 13 -0.159 -6.271 -1.372 1.00 0.00 C ATOM 165 OG1 THR A 13 -0.919 -5.786 -2.476 1.00 0.00 O ATOM 166 CG2 THR A 13 -0.014 -5.053 -0.456 1.00 0.00 C ATOM 167 H THR A 13 1.355 -6.173 -4.003 1.00 0.00 H ATOM 168 HA THR A 13 1.965 -6.610 -1.253 1.00 0.00 H ATOM 169 HB THR A 13 -0.625 -7.102 -0.845 1.00 0.00 H ATOM 170 HG1 THR A 13 -1.849 -5.567 -2.181 1.00 0.00 H ATOM 171 HG21 THR A 13 -0.806 -5.067 0.291 1.00 0.00 H ATOM 172 HG22 THR A 13 0.955 -5.086 0.040 1.00 0.00 H ATOM 173 HG23 THR A 13 -0.088 -4.142 -1.049 1.00 0.00 H ATOM 174 N ALA A 14 0.045 -8.547 -3.050 1.00 0.00 N ATOM 175 CA ALA A 14 -0.094 -9.898 -3.565 1.00 0.00 C ATOM 176 C ALA A 14 0.462 -9.956 -4.990 1.00 0.00 C ATOM 177 O ALA A 14 -0.181 -10.495 -5.889 1.00 0.00 O ATOM 178 CB ALA A 14 -1.563 -10.323 -3.496 1.00 0.00 C ATOM 179 H ALA A 14 -0.765 -7.970 -3.151 1.00 0.00 H ATOM 180 HA ALA A 14 0.493 -10.560 -2.928 1.00 0.00 H ATOM 181 HB1 ALA A 14 -2.029 -10.182 -4.471 1.00 0.00 H ATOM 182 HB2 ALA A 14 -1.625 -11.373 -3.211 1.00 0.00 H ATOM 183 HB3 ALA A 14 -2.081 -9.714 -2.754 1.00 0.00 H TER 184 ALA A 14