HETATM 1 C ACE A 0 9.745 1.589 -10.459 1.00 0.00 C HETATM 2 O ACE A 0 9.397 0.442 -10.183 1.00 0.00 O HETATM 3 CH3 ACE A 0 11.065 1.831 -11.178 1.00 0.00 C HETATM 4 H1 ACE A 0 11.562 0.879 -11.369 1.00 0.00 H HETATM 5 H2 ACE A 0 10.879 2.334 -12.127 1.00 0.00 H HETATM 6 H3 ACE A 0 11.711 2.451 -10.556 1.00 0.00 H ATOM 7 N CYS A 1 9.025 2.678 -10.157 1.00 0.00 N ATOM 8 CA CYS A 1 7.740 2.657 -9.468 1.00 0.00 C ATOM 9 C CYS A 1 6.602 2.850 -10.468 1.00 0.00 C ATOM 10 O CYS A 1 6.674 3.725 -11.329 1.00 0.00 O ATOM 11 CB CYS A 1 7.700 3.744 -8.387 1.00 0.00 C ATOM 12 SG CYS A 1 8.752 3.533 -6.915 1.00 0.00 S ATOM 13 H CYS A 1 9.382 3.581 -10.433 1.00 0.00 H ATOM 14 HA CYS A 1 7.580 1.696 -8.991 1.00 0.00 H ATOM 15 HB2 CYS A 1 7.944 4.705 -8.840 1.00 0.00 H ATOM 16 HB3 CYS A 1 6.675 3.806 -8.025 1.00 0.00 H ATOM 17 N THR A 2 5.556 2.024 -10.341 1.00 0.00 N ATOM 18 CA THR A 2 4.388 2.018 -11.209 1.00 0.00 C ATOM 19 C THR A 2 3.129 1.800 -10.368 1.00 0.00 C ATOM 20 O THR A 2 3.026 0.804 -9.653 1.00 0.00 O ATOM 21 CB THR A 2 4.519 0.906 -12.261 1.00 0.00 C ATOM 22 OG1 THR A 2 4.794 -0.334 -11.641 1.00 0.00 O ATOM 23 CG2 THR A 2 5.622 1.205 -13.281 1.00 0.00 C ATOM 24 H THR A 2 5.580 1.314 -9.621 1.00 0.00 H ATOM 25 HA THR A 2 4.298 2.975 -11.725 1.00 0.00 H ATOM 26 HB THR A 2 3.570 0.829 -12.796 1.00 0.00 H ATOM 27 HG1 THR A 2 4.267 -0.402 -10.838 1.00 0.00 H ATOM 28 HG21 THR A 2 6.598 1.211 -12.796 1.00 0.00 H ATOM 29 HG22 THR A 2 5.619 0.435 -14.052 1.00 0.00 H ATOM 30 HG23 THR A 2 5.444 2.174 -13.748 1.00 0.00 H ATOM 31 N TRP A 3 2.156 2.709 -10.487 1.00 0.00 N ATOM 32 CA TRP A 3 0.830 2.527 -9.917 1.00 0.00 C ATOM 33 C TRP A 3 -0.012 1.652 -10.842 1.00 0.00 C ATOM 34 O TRP A 3 -0.031 1.862 -12.054 1.00 0.00 O ATOM 35 CB TRP A 3 0.155 3.884 -9.698 1.00 0.00 C ATOM 36 CG TRP A 3 0.576 4.602 -8.454 1.00 0.00 C ATOM 37 CD1 TRP A 3 1.532 5.553 -8.367 1.00 0.00 C ATOM 38 CD2 TRP A 3 0.060 4.431 -7.101 1.00 0.00 C ATOM 39 NE1 TRP A 3 1.637 5.994 -7.063 1.00 0.00 N ATOM 40 CE2 TRP A 3 0.747 5.333 -6.239 1.00 0.00 C ATOM 41 CE3 TRP A 3 -0.926 3.606 -6.517 1.00 0.00 C ATOM 42 CZ2 TRP A 3 0.468 5.416 -4.866 1.00 0.00 C ATOM 43 CZ3 TRP A 3 -1.210 3.677 -5.140 1.00 0.00 C ATOM 44 CH2 TRP A 3 -0.518 4.581 -4.316 1.00 0.00 C ATOM 45 H TRP A 3 2.297 3.498 -11.100 1.00 0.00 H ATOM 46 HA TRP A 3 0.912 2.037 -8.946 1.00 0.00 H ATOM 47 HB2 TRP A 3 0.320 4.523 -10.567 1.00 0.00 H ATOM 48 HB3 TRP A 3 -0.920 3.720 -9.610 1.00 0.00 H ATOM 49 HD1 TRP A 3 2.120 5.921 -9.195 1.00 0.00 H ATOM 50 HE1 TRP A 3 2.273 6.706 -6.733 1.00 0.00 H ATOM 51 HE3 TRP A 3 -1.471 2.912 -7.139 1.00 0.00 H ATOM 52 HZ2 TRP A 3 1.007 6.111 -4.239 1.00 0.00 H ATOM 53 HZ3 TRP A 3 -1.965 3.033 -4.713 1.00 0.00 H ATOM 54 HH2 TRP A 3 -0.740 4.628 -3.260 1.00 0.00 H ATOM 55 N GLU A 4 -0.733 0.697 -10.248 1.00 0.00 N ATOM 56 CA GLU A 4 -1.695 -0.158 -10.925 1.00 0.00 C ATOM 57 C GLU A 4 -3.059 0.548 -10.877 1.00 0.00 C ATOM 58 O GLU A 4 -3.319 1.294 -9.931 1.00 0.00 O ATOM 59 CB GLU A 4 -1.722 -1.523 -10.223 1.00 0.00 C ATOM 60 CG GLU A 4 -0.355 -2.222 -10.305 1.00 0.00 C ATOM 61 CD GLU A 4 -0.327 -3.577 -9.599 1.00 0.00 C ATOM 62 OE1 GLU A 4 -1.335 -3.928 -8.951 1.00 0.00 O ATOM 63 OE2 GLU A 4 0.726 -4.243 -9.716 1.00 0.00 O ATOM 64 H GLU A 4 -0.645 0.577 -9.248 1.00 0.00 H ATOM 65 HA GLU A 4 -1.379 -0.305 -11.958 1.00 0.00 H ATOM 66 HB2 GLU A 4 -1.994 -1.374 -9.180 1.00 0.00 H ATOM 67 HB3 GLU A 4 -2.470 -2.166 -10.685 1.00 0.00 H ATOM 68 HG2 GLU A 4 -0.098 -2.375 -11.354 1.00 0.00 H ATOM 69 HG3 GLU A 4 0.413 -1.600 -9.847 1.00 0.00 H ATOM 70 N PRO A 5 -3.920 0.363 -11.893 1.00 0.00 N ATOM 71 CA PRO A 5 -5.143 1.139 -12.081 1.00 0.00 C ATOM 72 C PRO A 5 -6.153 1.002 -10.938 1.00 0.00 C ATOM 73 O PRO A 5 -6.896 1.944 -10.671 1.00 0.00 O ATOM 74 CB PRO A 5 -5.729 0.678 -13.420 1.00 0.00 C ATOM 75 CG PRO A 5 -5.146 -0.722 -13.604 1.00 0.00 C ATOM 76 CD PRO A 5 -3.758 -0.584 -12.984 1.00 0.00 C ATOM 77 HA PRO A 5 -4.881 2.195 -12.168 1.00 0.00 H ATOM 78 HB2 PRO A 5 -6.820 0.673 -13.427 1.00 0.00 H ATOM 79 HB3 PRO A 5 -5.356 1.323 -14.216 1.00 0.00 H ATOM 80 HG2 PRO A 5 -5.733 -1.438 -13.027 1.00 0.00 H ATOM 81 HG3 PRO A 5 -5.106 -1.022 -14.651 1.00 0.00 H ATOM 82 HD2 PRO A 5 -3.408 -1.559 -12.647 1.00 0.00 H ATOM 83 HD3 PRO A 5 -3.066 -0.171 -13.720 1.00 0.00 H ATOM 84 N ASP A 6 -6.176 -0.148 -10.256 1.00 0.00 N ATOM 85 CA ASP A 6 -7.013 -0.372 -9.082 1.00 0.00 C ATOM 86 C ASP A 6 -6.635 0.552 -7.916 1.00 0.00 C ATOM 87 O ASP A 6 -7.482 0.844 -7.075 1.00 0.00 O ATOM 88 CB ASP A 6 -6.916 -1.843 -8.661 1.00 0.00 C ATOM 89 CG ASP A 6 -5.508 -2.206 -8.199 1.00 0.00 C ATOM 90 OD1 ASP A 6 -4.621 -2.246 -9.079 1.00 0.00 O ATOM 91 OD2 ASP A 6 -5.344 -2.416 -6.978 1.00 0.00 O ATOM 92 H ASP A 6 -5.527 -0.884 -10.499 1.00 0.00 H ATOM 93 HA ASP A 6 -8.050 -0.174 -9.357 1.00 0.00 H ATOM 94 HB2 ASP A 6 -7.619 -2.026 -7.847 1.00 0.00 H ATOM 95 HB3 ASP A 6 -7.191 -2.482 -9.502 1.00 0.00 H ATOM 96 N GLY A 7 -5.374 1.007 -7.869 1.00 0.00 N ATOM 97 CA GLY A 7 -4.836 1.860 -6.822 1.00 0.00 C ATOM 98 C GLY A 7 -3.905 1.051 -5.925 1.00 0.00 C ATOM 99 O GLY A 7 -4.129 0.958 -4.720 1.00 0.00 O ATOM 100 H GLY A 7 -4.736 0.732 -8.604 1.00 0.00 H ATOM 101 HA2 GLY A 7 -4.265 2.664 -7.288 1.00 0.00 H ATOM 102 HA3 GLY A 7 -5.631 2.306 -6.223 1.00 0.00 H ATOM 103 N LYS A 8 -2.857 0.476 -6.527 1.00 0.00 N ATOM 104 CA LYS A 8 -1.864 -0.352 -5.860 1.00 0.00 C ATOM 105 C LYS A 8 -0.485 0.032 -6.397 1.00 0.00 C ATOM 106 O LYS A 8 -0.180 -0.206 -7.563 1.00 0.00 O ATOM 107 CB LYS A 8 -2.221 -1.834 -6.078 1.00 0.00 C ATOM 108 CG LYS A 8 -1.071 -2.836 -5.908 1.00 0.00 C ATOM 109 CD LYS A 8 -0.384 -2.762 -4.541 1.00 0.00 C ATOM 110 CE LYS A 8 0.756 -3.786 -4.486 1.00 0.00 C ATOM 111 NZ LYS A 8 1.739 -3.443 -3.447 1.00 0.00 N ATOM 112 H LYS A 8 -2.754 0.598 -7.526 1.00 0.00 H ATOM 113 HA LYS A 8 -1.876 -0.162 -4.786 1.00 0.00 H ATOM 114 HB2 LYS A 8 -3.024 -2.097 -5.388 1.00 0.00 H ATOM 115 HB3 LYS A 8 -2.601 -1.962 -7.090 1.00 0.00 H ATOM 116 HG2 LYS A 8 -1.478 -3.839 -6.044 1.00 0.00 H ATOM 117 HG3 LYS A 8 -0.335 -2.669 -6.695 1.00 0.00 H ATOM 118 HD2 LYS A 8 0.028 -1.766 -4.393 1.00 0.00 H ATOM 119 HD3 LYS A 8 -1.105 -2.965 -3.748 1.00 0.00 H ATOM 120 HE2 LYS A 8 0.346 -4.779 -4.299 1.00 0.00 H ATOM 121 HE3 LYS A 8 1.284 -3.801 -5.439 1.00 0.00 H ATOM 122 HZ1 LYS A 8 1.286 -3.394 -2.546 1.00 0.00 H ATOM 123 HZ2 LYS A 8 2.465 -4.144 -3.424 1.00 0.00 H ATOM 124 HZ3 LYS A 8 2.150 -2.545 -3.672 1.00 0.00 H ATOM 125 N LEU A 9 0.351 0.626 -5.537 1.00 0.00 N ATOM 126 CA LEU A 9 1.731 0.949 -5.860 1.00 0.00 C ATOM 127 C LEU A 9 2.559 -0.335 -5.891 1.00 0.00 C ATOM 128 O LEU A 9 2.625 -1.054 -4.892 1.00 0.00 O ATOM 129 CB LEU A 9 2.280 1.940 -4.827 1.00 0.00 C ATOM 130 CG LEU A 9 3.757 2.312 -5.042 1.00 0.00 C ATOM 131 CD1 LEU A 9 4.013 2.910 -6.430 1.00 0.00 C ATOM 132 CD2 LEU A 9 4.171 3.330 -3.974 1.00 0.00 C ATOM 133 H LEU A 9 0.034 0.817 -4.598 1.00 0.00 H ATOM 134 HA LEU A 9 1.747 1.432 -6.837 1.00 0.00 H ATOM 135 HB2 LEU A 9 1.682 2.848 -4.870 1.00 0.00 H ATOM 136 HB3 LEU A 9 2.173 1.507 -3.831 1.00 0.00 H ATOM 137 HG LEU A 9 4.382 1.426 -4.922 1.00 0.00 H ATOM 138 HD11 LEU A 9 3.334 3.742 -6.611 1.00 0.00 H ATOM 139 HD12 LEU A 9 5.039 3.272 -6.479 1.00 0.00 H ATOM 140 HD13 LEU A 9 3.880 2.159 -7.207 1.00 0.00 H ATOM 141 HD21 LEU A 9 4.009 2.910 -2.981 1.00 0.00 H ATOM 142 HD22 LEU A 9 5.228 3.573 -4.085 1.00 0.00 H ATOM 143 HD23 LEU A 9 3.582 4.242 -4.078 1.00 0.00 H ATOM 144 N THR A 10 3.201 -0.599 -7.033 1.00 0.00 N ATOM 145 CA THR A 10 4.132 -1.698 -7.236 1.00 0.00 C ATOM 146 C THR A 10 5.440 -1.090 -7.734 1.00 0.00 C ATOM 147 O THR A 10 5.442 -0.416 -8.762 1.00 0.00 O ATOM 148 CB THR A 10 3.530 -2.682 -8.247 1.00 0.00 C ATOM 149 OG1 THR A 10 2.315 -3.174 -7.724 1.00 0.00 O ATOM 150 CG2 THR A 10 4.463 -3.865 -8.520 1.00 0.00 C ATOM 151 H THR A 10 3.074 0.029 -7.817 1.00 0.00 H ATOM 152 HA THR A 10 4.314 -2.229 -6.300 1.00 0.00 H ATOM 153 HB THR A 10 3.322 -2.166 -9.186 1.00 0.00 H ATOM 154 HG1 THR A 10 1.862 -3.670 -8.416 1.00 0.00 H ATOM 155 HG21 THR A 10 3.972 -4.565 -9.197 1.00 0.00 H ATOM 156 HG22 THR A 10 5.388 -3.521 -8.984 1.00 0.00 H ATOM 157 HG23 THR A 10 4.697 -4.379 -7.587 1.00 0.00 H ATOM 158 N CYS A 11 6.538 -1.291 -6.995 1.00 0.00 N ATOM 159 CA CYS A 11 7.819 -0.671 -7.304 1.00 0.00 C ATOM 160 C CYS A 11 8.974 -1.642 -7.080 1.00 0.00 C ATOM 161 O CYS A 11 8.957 -2.430 -6.138 1.00 0.00 O ATOM 162 CB CYS A 11 7.988 0.608 -6.475 1.00 0.00 C ATOM 163 SG CYS A 11 9.435 1.595 -6.944 1.00 0.00 S ATOM 164 H CYS A 11 6.485 -1.863 -6.164 1.00 0.00 H ATOM 165 HA CYS A 11 7.832 -0.407 -8.359 1.00 0.00 H ATOM 166 HB2 CYS A 11 7.101 1.226 -6.612 1.00 0.00 H ATOM 167 HB3 CYS A 11 8.065 0.353 -5.418 1.00 0.00 H HETATM 168 N NH2 A 12 9.979 -1.586 -7.958 1.00 0.00 N HETATM 169 HN1 NH2 A 12 9.940 -0.921 -8.722 1.00 0.00 H HETATM 170 HN2 NH2 A 12 10.772 -2.202 -7.861 1.00 0.00 H TER 171 NH2 A 12