HETATM 1 C ACE A 0 10.374 2.360 -9.712 1.00 0.00 C HETATM 2 O ACE A 0 10.500 1.186 -9.362 1.00 0.00 O HETATM 3 CH3 ACE A 0 11.591 3.163 -10.155 1.00 0.00 C HETATM 4 H1 ACE A 0 11.451 3.503 -11.182 1.00 0.00 H HETATM 5 H2 ACE A 0 11.717 4.027 -9.501 1.00 0.00 H HETATM 6 H3 ACE A 0 12.486 2.542 -10.103 1.00 0.00 H ATOM 7 N CYS A 1 9.199 3.002 -9.729 1.00 0.00 N ATOM 8 CA CYS A 1 7.933 2.381 -9.367 1.00 0.00 C ATOM 9 C CYS A 1 6.816 2.822 -10.311 1.00 0.00 C ATOM 10 O CYS A 1 6.988 3.734 -11.119 1.00 0.00 O ATOM 11 CB CYS A 1 7.569 2.699 -7.909 1.00 0.00 C ATOM 12 SG CYS A 1 8.846 2.390 -6.656 1.00 0.00 S ATOM 13 H CYS A 1 9.166 3.960 -10.048 1.00 0.00 H ATOM 14 HA CYS A 1 8.025 1.304 -9.492 1.00 0.00 H ATOM 15 HB2 CYS A 1 7.301 3.754 -7.842 1.00 0.00 H ATOM 16 HB3 CYS A 1 6.691 2.112 -7.644 1.00 0.00 H ATOM 17 N THR A 2 5.673 2.138 -10.201 1.00 0.00 N ATOM 18 CA THR A 2 4.491 2.290 -11.034 1.00 0.00 C ATOM 19 C THR A 2 3.245 2.194 -10.152 1.00 0.00 C ATOM 20 O THR A 2 3.324 1.756 -9.005 1.00 0.00 O ATOM 21 CB THR A 2 4.473 1.194 -12.112 1.00 0.00 C ATOM 22 OG1 THR A 2 4.426 -0.086 -11.512 1.00 0.00 O ATOM 23 CG2 THR A 2 5.689 1.272 -13.042 1.00 0.00 C ATOM 24 H THR A 2 5.618 1.420 -9.491 1.00 0.00 H ATOM 25 HA THR A 2 4.497 3.269 -11.516 1.00 0.00 H ATOM 26 HB THR A 2 3.578 1.317 -12.724 1.00 0.00 H ATOM 27 HG1 THR A 2 5.114 -0.145 -10.842 1.00 0.00 H ATOM 28 HG21 THR A 2 6.606 1.042 -12.499 1.00 0.00 H ATOM 29 HG22 THR A 2 5.572 0.548 -13.849 1.00 0.00 H ATOM 30 HG23 THR A 2 5.763 2.271 -13.471 1.00 0.00 H ATOM 31 N TRP A 3 2.092 2.591 -10.702 1.00 0.00 N ATOM 32 CA TRP A 3 0.788 2.443 -10.073 1.00 0.00 C ATOM 33 C TRP A 3 -0.074 1.490 -10.896 1.00 0.00 C ATOM 34 O TRP A 3 -0.001 1.482 -12.124 1.00 0.00 O ATOM 35 CB TRP A 3 0.112 3.811 -9.956 1.00 0.00 C ATOM 36 CG TRP A 3 0.637 4.672 -8.852 1.00 0.00 C ATOM 37 CD1 TRP A 3 1.536 5.673 -8.979 1.00 0.00 C ATOM 38 CD2 TRP A 3 0.308 4.610 -7.434 1.00 0.00 C ATOM 39 NE1 TRP A 3 1.773 6.249 -7.747 1.00 0.00 N ATOM 40 CE2 TRP A 3 1.035 5.631 -6.757 1.00 0.00 C ATOM 41 CE3 TRP A 3 -0.537 3.793 -6.652 1.00 0.00 C ATOM 42 CZ2 TRP A 3 0.920 5.839 -5.374 1.00 0.00 C ATOM 43 CZ3 TRP A 3 -0.640 3.977 -5.262 1.00 0.00 C ATOM 44 CH2 TRP A 3 0.074 5.007 -4.624 1.00 0.00 C ATOM 45 H TRP A 3 2.102 2.934 -11.652 1.00 0.00 H ATOM 46 HA TRP A 3 0.893 2.036 -9.065 1.00 0.00 H ATOM 47 HB2 TRP A 3 0.191 4.340 -10.907 1.00 0.00 H ATOM 48 HB3 TRP A 3 -0.948 3.653 -9.752 1.00 0.00 H ATOM 49 HD1 TRP A 3 1.993 5.984 -9.907 1.00 0.00 H ATOM 50 HE1 TRP A 3 2.398 7.022 -7.571 1.00 0.00 H ATOM 51 HE3 TRP A 3 -1.109 3.012 -7.131 1.00 0.00 H ATOM 52 HZ2 TRP A 3 1.483 6.625 -4.892 1.00 0.00 H ATOM 53 HZ3 TRP A 3 -1.258 3.312 -4.678 1.00 0.00 H ATOM 54 HH2 TRP A 3 -0.017 5.148 -3.557 1.00 0.00 H ATOM 55 N GLU A 4 -0.916 0.716 -10.204 1.00 0.00 N ATOM 56 CA GLU A 4 -1.905 -0.165 -10.803 1.00 0.00 C ATOM 57 C GLU A 4 -3.208 0.620 -10.994 1.00 0.00 C ATOM 58 O GLU A 4 -3.459 1.562 -10.243 1.00 0.00 O ATOM 59 CB GLU A 4 -2.147 -1.354 -9.864 1.00 0.00 C ATOM 60 CG GLU A 4 -0.910 -2.245 -9.727 1.00 0.00 C ATOM 61 CD GLU A 4 -1.192 -3.433 -8.811 1.00 0.00 C ATOM 62 OE1 GLU A 4 -1.973 -4.309 -9.241 1.00 0.00 O ATOM 63 OE2 GLU A 4 -0.627 -3.448 -7.696 1.00 0.00 O ATOM 64 H GLU A 4 -0.897 0.770 -9.194 1.00 0.00 H ATOM 65 HA GLU A 4 -1.535 -0.533 -11.760 1.00 0.00 H ATOM 66 HB2 GLU A 4 -2.428 -0.983 -8.878 1.00 0.00 H ATOM 67 HB3 GLU A 4 -2.966 -1.959 -10.249 1.00 0.00 H ATOM 68 HG2 GLU A 4 -0.622 -2.620 -10.710 1.00 0.00 H ATOM 69 HG3 GLU A 4 -0.082 -1.664 -9.321 1.00 0.00 H ATOM 70 N PRO A 5 -4.058 0.243 -11.966 1.00 0.00 N ATOM 71 CA PRO A 5 -5.343 0.891 -12.198 1.00 0.00 C ATOM 72 C PRO A 5 -6.274 0.750 -10.988 1.00 0.00 C ATOM 73 O PRO A 5 -7.038 1.667 -10.692 1.00 0.00 O ATOM 74 CB PRO A 5 -5.923 0.227 -13.450 1.00 0.00 C ATOM 75 CG PRO A 5 -5.257 -1.148 -13.468 1.00 0.00 C ATOM 76 CD PRO A 5 -3.869 -0.858 -12.898 1.00 0.00 C ATOM 77 HA PRO A 5 -5.191 1.952 -12.399 1.00 0.00 H ATOM 78 HB2 PRO A 5 -7.012 0.160 -13.430 1.00 0.00 H ATOM 79 HB3 PRO A 5 -5.602 0.785 -14.331 1.00 0.00 H ATOM 80 HG2 PRO A 5 -5.794 -1.821 -12.798 1.00 0.00 H ATOM 81 HG3 PRO A 5 -5.212 -1.574 -14.471 1.00 0.00 H ATOM 82 HD2 PRO A 5 -3.473 -1.756 -12.428 1.00 0.00 H ATOM 83 HD3 PRO A 5 -3.204 -0.533 -13.700 1.00 0.00 H ATOM 84 N ASP A 6 -6.182 -0.376 -10.269 1.00 0.00 N ATOM 85 CA ASP A 6 -6.893 -0.608 -9.017 1.00 0.00 C ATOM 86 C ASP A 6 -6.436 0.325 -7.882 1.00 0.00 C ATOM 87 O ASP A 6 -7.118 0.411 -6.863 1.00 0.00 O ATOM 88 CB ASP A 6 -6.769 -2.085 -8.617 1.00 0.00 C ATOM 89 CG ASP A 6 -5.318 -2.557 -8.525 1.00 0.00 C ATOM 90 OD1 ASP A 6 -4.581 -1.994 -7.688 1.00 0.00 O ATOM 91 OD2 ASP A 6 -4.968 -3.470 -9.303 1.00 0.00 O ATOM 92 H ASP A 6 -5.543 -1.093 -10.581 1.00 0.00 H ATOM 93 HA ASP A 6 -7.953 -0.410 -9.187 1.00 0.00 H ATOM 94 HB2 ASP A 6 -7.255 -2.244 -7.654 1.00 0.00 H ATOM 95 HB3 ASP A 6 -7.289 -2.689 -9.362 1.00 0.00 H ATOM 96 N GLY A 7 -5.300 1.019 -8.044 1.00 0.00 N ATOM 97 CA GLY A 7 -4.796 1.984 -7.081 1.00 0.00 C ATOM 98 C GLY A 7 -3.952 1.303 -6.008 1.00 0.00 C ATOM 99 O GLY A 7 -4.255 1.408 -4.821 1.00 0.00 O ATOM 100 H GLY A 7 -4.773 0.914 -8.900 1.00 0.00 H ATOM 101 HA2 GLY A 7 -4.173 2.706 -7.608 1.00 0.00 H ATOM 102 HA3 GLY A 7 -5.623 2.523 -6.616 1.00 0.00 H ATOM 103 N LYS A 8 -2.878 0.627 -6.435 1.00 0.00 N ATOM 104 CA LYS A 8 -1.870 0.035 -5.566 1.00 0.00 C ATOM 105 C LYS A 8 -0.493 0.299 -6.175 1.00 0.00 C ATOM 106 O LYS A 8 -0.340 0.285 -7.395 1.00 0.00 O ATOM 107 CB LYS A 8 -2.116 -1.469 -5.394 1.00 0.00 C ATOM 108 CG LYS A 8 -3.359 -1.757 -4.540 1.00 0.00 C ATOM 109 CD LYS A 8 -3.469 -3.242 -4.164 1.00 0.00 C ATOM 110 CE LYS A 8 -3.786 -4.136 -5.367 1.00 0.00 C ATOM 111 NZ LYS A 8 -3.889 -5.550 -4.970 1.00 0.00 N ATOM 112 H LYS A 8 -2.698 0.592 -7.428 1.00 0.00 H ATOM 113 HA LYS A 8 -1.900 0.512 -4.585 1.00 0.00 H ATOM 114 HB2 LYS A 8 -2.226 -1.922 -6.377 1.00 0.00 H ATOM 115 HB3 LYS A 8 -1.248 -1.906 -4.899 1.00 0.00 H ATOM 116 HG2 LYS A 8 -3.286 -1.183 -3.616 1.00 0.00 H ATOM 117 HG3 LYS A 8 -4.261 -1.446 -5.068 1.00 0.00 H ATOM 118 HD2 LYS A 8 -2.536 -3.568 -3.701 1.00 0.00 H ATOM 119 HD3 LYS A 8 -4.272 -3.350 -3.433 1.00 0.00 H ATOM 120 HE2 LYS A 8 -4.738 -3.833 -5.802 1.00 0.00 H ATOM 121 HE3 LYS A 8 -3.004 -4.051 -6.120 1.00 0.00 H ATOM 122 HZ1 LYS A 8 -4.622 -5.656 -4.283 1.00 0.00 H ATOM 123 HZ2 LYS A 8 -4.103 -6.113 -5.780 1.00 0.00 H ATOM 124 HZ3 LYS A 8 -3.010 -5.854 -4.574 1.00 0.00 H ATOM 125 N LEU A 9 0.494 0.577 -5.317 1.00 0.00 N ATOM 126 CA LEU A 9 1.826 1.011 -5.712 1.00 0.00 C ATOM 127 C LEU A 9 2.717 -0.221 -5.903 1.00 0.00 C ATOM 128 O LEU A 9 2.959 -0.956 -4.947 1.00 0.00 O ATOM 129 CB LEU A 9 2.364 1.963 -4.630 1.00 0.00 C ATOM 130 CG LEU A 9 3.369 2.996 -5.160 1.00 0.00 C ATOM 131 CD1 LEU A 9 3.713 3.984 -4.040 1.00 0.00 C ATOM 132 CD2 LEU A 9 4.661 2.346 -5.655 1.00 0.00 C ATOM 133 H LEU A 9 0.295 0.547 -4.327 1.00 0.00 H ATOM 134 HA LEU A 9 1.750 1.570 -6.646 1.00 0.00 H ATOM 135 HB2 LEU A 9 1.523 2.523 -4.222 1.00 0.00 H ATOM 136 HB3 LEU A 9 2.806 1.395 -3.810 1.00 0.00 H ATOM 137 HG LEU A 9 2.918 3.554 -5.981 1.00 0.00 H ATOM 138 HD11 LEU A 9 2.805 4.450 -3.660 1.00 0.00 H ATOM 139 HD12 LEU A 9 4.213 3.461 -3.225 1.00 0.00 H ATOM 140 HD13 LEU A 9 4.371 4.763 -4.427 1.00 0.00 H ATOM 141 HD21 LEU A 9 5.046 1.664 -4.898 1.00 0.00 H ATOM 142 HD22 LEU A 9 4.476 1.803 -6.579 1.00 0.00 H ATOM 143 HD23 LEU A 9 5.400 3.122 -5.854 1.00 0.00 H ATOM 144 N THR A 10 3.196 -0.443 -7.133 1.00 0.00 N ATOM 145 CA THR A 10 4.059 -1.559 -7.499 1.00 0.00 C ATOM 146 C THR A 10 5.452 -1.029 -7.842 1.00 0.00 C ATOM 147 O THR A 10 5.624 -0.369 -8.865 1.00 0.00 O ATOM 148 CB THR A 10 3.441 -2.313 -8.685 1.00 0.00 C ATOM 149 OG1 THR A 10 2.139 -2.736 -8.345 1.00 0.00 O ATOM 150 CG2 THR A 10 4.271 -3.542 -9.073 1.00 0.00 C ATOM 151 H THR A 10 2.968 0.216 -7.866 1.00 0.00 H ATOM 152 HA THR A 10 4.141 -2.264 -6.670 1.00 0.00 H ATOM 153 HB THR A 10 3.369 -1.648 -9.545 1.00 0.00 H ATOM 154 HG1 THR A 10 2.182 -3.269 -7.548 1.00 0.00 H ATOM 155 HG21 THR A 10 3.771 -4.075 -9.881 1.00 0.00 H ATOM 156 HG22 THR A 10 5.262 -3.241 -9.416 1.00 0.00 H ATOM 157 HG23 THR A 10 4.375 -4.209 -8.217 1.00 0.00 H ATOM 158 N CYS A 11 6.448 -1.354 -7.009 1.00 0.00 N ATOM 159 CA CYS A 11 7.843 -0.981 -7.218 1.00 0.00 C ATOM 160 C CYS A 11 8.619 -2.152 -7.819 1.00 0.00 C ATOM 161 O CYS A 11 8.288 -3.313 -7.588 1.00 0.00 O ATOM 162 CB CYS A 11 8.474 -0.537 -5.895 1.00 0.00 C ATOM 163 SG CYS A 11 7.988 1.109 -5.314 1.00 0.00 S ATOM 164 H CYS A 11 6.235 -1.920 -6.202 1.00 0.00 H ATOM 165 HA CYS A 11 7.907 -0.149 -7.911 1.00 0.00 H ATOM 166 HB2 CYS A 11 8.231 -1.267 -5.122 1.00 0.00 H ATOM 167 HB3 CYS A 11 9.559 -0.521 -6.011 1.00 0.00 H HETATM 168 N NH2 A 12 9.658 -1.843 -8.599 1.00 0.00 N HETATM 169 HN1 NH2 A 12 10.202 -2.581 -9.021 1.00 0.00 H HETATM 170 HN2 NH2 A 12 9.898 -0.874 -8.768 1.00 0.00 H TER 171 NH2 A 12