ATOM 1 C CYS A 1 6.729 2.683 -10.281 1.00 0.00 A ATOM 2 CA CYS A 1 7.796 2.064 -9.381 1.00 0.00 A ATOM 3 CB CYS A 1 7.742 2.687 -7.981 1.00 0.00 A ATOM 4 HN CYS A 1 9.281 3.145 -10.423 1.00 0.00 A ATOM 5 HA CYS A 1 7.582 1.003 -9.321 1.00 0.00 A ATOM 6 HB2 CYS A 1 7.932 3.756 -8.088 1.00 0.00 A ATOM 7 HB1 CYS A 1 6.737 2.568 -7.582 1.00 0.00 A ATOM 8 N CYS A 1 9.115 2.259 -9.967 1.00 0.00 A ATOM 9 O CYS A 1 6.998 3.657 -10.984 1.00 0.00 A ATOM 10 SG CYS A 1 8.916 2.061 -6.745 1.00 0.00 A ATOM 11 C THR A 2 3.100 2.424 -10.220 1.00 0.00 A ATOM 12 CA THR A 2 4.379 2.531 -11.052 1.00 0.00 A ATOM 13 CB THR A 2 4.265 1.694 -12.338 1.00 0.00 A ATOM 14 CG2 THR A 2 5.454 1.908 -13.280 1.00 0.00 A ATOM 15 HN THR A 2 5.374 1.324 -9.628 1.00 0.00 A ATOM 16 HA THR A 2 4.499 3.580 -11.330 1.00 0.00 A ATOM 17 HB THR A 2 3.360 1.990 -12.870 1.00 0.00 A ATOM 18 HG1 THR A 2 4.963 0.051 -11.566 1.00 0.00 A ATOM 19 HG21 THR A 2 6.374 1.533 -12.832 1.00 0.00 A ATOM 20 HG22 THR A 2 5.276 1.371 -14.212 1.00 0.00 A ATOM 21 HG23 THR A 2 5.566 2.970 -13.500 1.00 0.00 A ATOM 22 N THR A 2 5.525 2.098 -10.263 1.00 0.00 A ATOM 23 O THR A 2 3.056 1.706 -9.221 1.00 0.00 A ATOM 24 OG1 THR A 2 4.164 0.320 -12.025 1.00 0.00 A ATOM 25 C TRP A 3 -0.120 2.078 -10.934 1.00 0.00 A ATOM 26 CA TRP A 3 0.714 3.045 -10.098 1.00 0.00 A ATOM 27 CB TRP A 3 0.073 4.433 -10.072 1.00 0.00 A ATOM 28 CD1 TRP A 3 1.555 6.318 -9.235 1.00 0.00 A ATOM 29 CD2 TRP A 3 0.329 5.383 -7.608 1.00 0.00 A ATOM 30 CE2 TRP A 3 1.099 6.420 -7.005 1.00 0.00 A ATOM 31 CE3 TRP A 3 -0.523 4.640 -6.763 1.00 0.00 A ATOM 32 CG TRP A 3 0.634 5.351 -9.032 1.00 0.00 A ATOM 33 CH2 TRP A 3 0.158 5.956 -4.824 1.00 0.00 A ATOM 34 CZ2 TRP A 3 1.022 6.710 -5.635 1.00 0.00 A ATOM 35 CZ3 TRP A 3 -0.614 4.927 -5.389 1.00 0.00 A ATOM 36 HN TRP A 3 2.165 3.697 -11.487 1.00 0.00 A ATOM 37 HA TRP A 3 0.757 2.681 -9.070 1.00 0.00 A ATOM 38 HB2 TRP A 3 0.164 4.896 -11.056 1.00 0.00 A ATOM 39 HB1 TRP A 3 -0.989 4.315 -9.855 1.00 0.00 A ATOM 40 HD1 TRP A 3 2.006 6.559 -10.187 1.00 0.00 A ATOM 41 HE1 TRP A 3 2.485 7.720 -7.925 1.00 0.00 A ATOM 42 HE3 TRP A 3 -1.116 3.840 -7.182 1.00 0.00 A ATOM 43 HH2 TRP A 3 0.096 6.156 -3.765 1.00 0.00 A ATOM 44 HZ2 TRP A 3 1.622 7.500 -5.208 1.00 0.00 A ATOM 45 HZ3 TRP A 3 -1.272 4.346 -4.760 1.00 0.00 A ATOM 46 N TRP A 3 2.053 3.132 -10.658 1.00 0.00 A ATOM 47 NE1 TRP A 3 1.834 6.957 -8.044 1.00 0.00 A ATOM 48 O TRP A 3 -0.141 2.174 -12.160 1.00 0.00 A ATOM 49 C GLU A 4 -3.101 0.751 -10.972 1.00 0.00 A ATOM 50 CA GLU A 4 -1.686 0.173 -10.869 1.00 0.00 A ATOM 51 CB GLU A 4 -1.680 -1.098 -10.005 1.00 0.00 A ATOM 52 CD GLU A 4 0.307 -2.106 -11.205 1.00 0.00 A ATOM 53 CG GLU A 4 -0.281 -1.710 -9.855 1.00 0.00 A ATOM 54 HN GLU A 4 -0.744 1.148 -9.248 1.00 0.00 A ATOM 55 HA GLU A 4 -1.316 -0.061 -11.866 1.00 0.00 A ATOM 56 HB2 GLU A 4 -2.064 -0.857 -9.013 1.00 0.00 A ATOM 57 HB1 GLU A 4 -2.333 -1.844 -10.452 1.00 0.00 A ATOM 58 HG2 GLU A 4 0.387 -1.007 -9.358 1.00 0.00 A ATOM 59 HG1 GLU A 4 -0.358 -2.600 -9.229 1.00 0.00 A ATOM 60 N GLU A 4 -0.811 1.158 -10.257 1.00 0.00 A ATOM 61 O GLU A 4 -3.475 1.581 -10.145 1.00 0.00 A ATOM 62 OE1 GLU A 4 0.004 -3.235 -11.648 1.00 0.00 A ATOM 63 OE2 GLU A 4 1.044 -1.272 -11.775 1.00 0.00 A ATOM 64 C PRO A 5 -6.156 0.428 -10.938 1.00 0.00 A ATOM 65 CA PRO A 5 -5.275 0.790 -12.138 1.00 0.00 A ATOM 66 CB PRO A 5 -5.771 0.142 -13.434 1.00 0.00 A ATOM 67 CD PRO A 5 -3.576 -0.672 -12.971 1.00 0.00 A ATOM 68 CG PRO A 5 -4.916 -1.118 -13.554 1.00 0.00 A ATOM 69 HA PRO A 5 -5.281 1.874 -12.261 1.00 0.00 A ATOM 70 HB2 PRO A 5 -6.839 -0.082 -13.415 1.00 0.00 A ATOM 71 HB1 PRO A 5 -5.545 0.802 -14.273 1.00 0.00 A ATOM 72 HD2 PRO A 5 -3.049 -1.535 -12.566 1.00 0.00 A ATOM 73 HD1 PRO A 5 -2.976 -0.201 -13.751 1.00 0.00 A ATOM 74 HG2 PRO A 5 -5.341 -1.907 -12.931 1.00 0.00 A ATOM 75 HG1 PRO A 5 -4.826 -1.462 -14.585 1.00 0.00 A ATOM 76 N PRO A 5 -3.906 0.321 -11.961 1.00 0.00 A ATOM 77 O PRO A 5 -7.053 1.191 -10.586 1.00 0.00 A ATOM 78 C ASP A 6 -6.256 -0.150 -7.891 1.00 0.00 A ATOM 79 CA ASP A 6 -6.530 -1.119 -9.052 1.00 0.00 A ATOM 80 CB ASP A 6 -6.133 -2.559 -8.696 1.00 0.00 A ATOM 81 CG ASP A 6 -4.621 -2.750 -8.583 1.00 0.00 A ATOM 82 HN ASP A 6 -5.139 -1.302 -10.646 1.00 0.00 A ATOM 83 HA ASP A 6 -7.607 -1.120 -9.224 1.00 0.00 A ATOM 84 HB2 ASP A 6 -6.596 -2.837 -7.749 1.00 0.00 A ATOM 85 HB1 ASP A 6 -6.517 -3.226 -9.470 1.00 0.00 A ATOM 86 N ASP A 6 -5.878 -0.712 -10.292 1.00 0.00 A ATOM 87 O ASP A 6 -7.025 -0.137 -6.932 1.00 0.00 A ATOM 88 OD1 ASP A 6 -4.036 -2.171 -7.644 1.00 0.00 A ATOM 89 OD2 ASP A 6 -4.077 -3.473 -9.445 1.00 0.00 A ATOM 90 C GLY A 7 -3.534 1.503 -6.306 1.00 0.00 A ATOM 91 CA GLY A 7 -4.874 1.707 -7.012 1.00 0.00 A ATOM 92 HN GLY A 7 -4.590 0.600 -8.787 1.00 0.00 A ATOM 93 HA2 GLY A 7 -4.835 2.652 -7.555 1.00 0.00 A ATOM 94 HA1 GLY A 7 -5.649 1.790 -6.250 1.00 0.00 A ATOM 95 N GLY A 7 -5.185 0.655 -7.972 1.00 0.00 A ATOM 96 O GLY A 7 -2.980 2.468 -5.782 1.00 0.00 A ATOM 97 C LYS A 8 -0.566 0.572 -6.182 1.00 0.00 A ATOM 98 CA LYS A 8 -1.800 -0.045 -5.518 1.00 0.00 A ATOM 99 CB LYS A 8 -1.635 -1.566 -5.385 1.00 0.00 A ATOM 100 CD LYS A 8 -2.801 -1.867 -3.130 1.00 0.00 A ATOM 101 CE LYS A 8 -3.857 -2.691 -2.388 1.00 0.00 A ATOM 102 CG LYS A 8 -2.774 -2.252 -4.614 1.00 0.00 A ATOM 103 HN LYS A 8 -3.498 -0.493 -6.718 1.00 0.00 A ATOM 104 HA LYS A 8 -1.888 0.384 -4.519 1.00 0.00 A ATOM 105 HB2 LYS A 8 -1.582 -1.998 -6.386 1.00 0.00 A ATOM 106 HB1 LYS A 8 -0.695 -1.780 -4.876 1.00 0.00 A ATOM 107 HD2 LYS A 8 -1.822 -2.053 -2.686 1.00 0.00 A ATOM 108 HD1 LYS A 8 -3.048 -0.810 -3.024 1.00 0.00 A ATOM 109 HE2 LYS A 8 -4.836 -2.518 -2.836 1.00 0.00 A ATOM 110 HE1 LYS A 8 -3.615 -3.751 -2.464 1.00 0.00 A ATOM 111 HG2 LYS A 8 -3.737 -2.012 -5.064 1.00 0.00 A ATOM 112 HG1 LYS A 8 -2.621 -3.330 -4.689 1.00 0.00 A ATOM 113 HZ1 LYS A 8 -4.158 -1.344 -0.878 1.00 0.00 A ATOM 114 HZ2 LYS A 8 -4.623 -2.879 -0.501 1.00 0.00 A ATOM 115 HZ3 LYS A 8 -3.022 -2.488 -0.532 1.00 0.00 A ATOM 116 N LYS A 8 -3.016 0.269 -6.258 1.00 0.00 A ATOM 117 NZ LYS A 8 -3.920 -2.321 -0.964 1.00 0.00 A ATOM 118 O LYS A 8 -0.497 0.680 -7.405 1.00 0.00 A ATOM 119 C LEU A 9 2.668 0.266 -5.814 1.00 0.00 A ATOM 120 CA LEU A 9 1.711 1.462 -5.784 1.00 0.00 A ATOM 121 CB LEU A 9 2.169 2.547 -4.792 1.00 0.00 A ATOM 122 CD1 LEU A 9 3.584 4.543 -4.276 1.00 0.00 A ATOM 123 CD2 LEU A 9 4.477 2.846 -5.864 1.00 0.00 A ATOM 124 CG LEU A 9 3.203 3.532 -5.363 1.00 0.00 A ATOM 125 HN LEU A 9 0.279 0.836 -4.364 1.00 0.00 A ATOM 126 HA LEU A 9 1.625 1.920 -6.770 1.00 0.00 A ATOM 127 HB2 LEU A 9 1.297 3.136 -4.509 1.00 0.00 A ATOM 128 HB1 LEU A 9 2.559 2.089 -3.883 1.00 0.00 A ATOM 129 HD11 LEU A 9 2.691 5.027 -3.882 1.00 0.00 A ATOM 130 HD12 LEU A 9 4.100 4.036 -3.460 1.00 0.00 A ATOM 131 HD13 LEU A 9 4.241 5.306 -4.694 1.00 0.00 A ATOM 132 HD21 LEU A 9 4.880 2.186 -5.095 1.00 0.00 A ATOM 133 HD22 LEU A 9 4.264 2.274 -6.765 1.00 0.00 A ATOM 134 HD23 LEU A 9 5.220 3.604 -6.108 1.00 0.00 A ATOM 135 HG LEU A 9 2.753 4.074 -6.196 1.00 0.00 A ATOM 136 N LEU A 9 0.414 0.960 -5.357 1.00 0.00 A ATOM 137 O LEU A 9 3.057 -0.224 -4.755 1.00 0.00 A ATOM 138 C THR A 10 5.342 -0.890 -7.490 1.00 0.00 A ATOM 139 CA THR A 10 3.922 -1.362 -7.172 1.00 0.00 A ATOM 140 CB THR A 10 3.378 -2.328 -8.238 1.00 0.00 A ATOM 141 CG2 THR A 10 3.462 -1.770 -9.662 1.00 0.00 A ATOM 142 HN THR A 10 2.718 0.260 -7.846 1.00 0.00 A ATOM 143 HA THR A 10 3.957 -1.926 -6.239 1.00 0.00 A ATOM 144 HB THR A 10 2.336 -2.552 -8.008 1.00 0.00 A ATOM 145 HG1 THR A 10 3.727 -4.152 -8.819 1.00 0.00 A ATOM 146 HG21 THR A 10 3.051 -2.501 -10.358 1.00 0.00 A ATOM 147 HG22 THR A 10 2.887 -0.848 -9.739 1.00 0.00 A ATOM 148 HG23 THR A 10 4.497 -1.576 -9.941 1.00 0.00 A ATOM 149 N THR A 10 3.029 -0.217 -7.010 1.00 0.00 A ATOM 150 O THR A 10 5.530 0.202 -8.023 1.00 0.00 A ATOM 151 OG1 THR A 10 4.104 -3.538 -8.184 1.00 0.00 A ATOM 152 C CYS A 11 8.426 -2.769 -7.868 1.00 0.00 A ATOM 153 CA CYS A 11 7.747 -1.478 -7.414 1.00 0.00 A ATOM 154 CB CYS A 11 8.419 -0.922 -6.155 1.00 0.00 A ATOM 155 HN CYS A 11 6.094 -2.624 -6.765 1.00 0.00 A ATOM 156 HA CYS A 11 7.858 -0.760 -8.218 1.00 0.00 A ATOM 157 HB2 CYS A 11 8.236 -1.623 -5.339 1.00 0.00 A ATOM 158 HB1 CYS A 11 9.496 -0.874 -6.319 1.00 0.00 A ATOM 159 N CYS A 11 6.334 -1.726 -7.164 1.00 0.00 A ATOM 160 O CYS A 11 8.006 -3.863 -7.497 1.00 0.00 A ATOM 161 SG CYS A 11 7.879 0.720 -5.601 1.00 0.00 A ATOM 162 HN1 NH2 A 12 9.965 -3.462 -9.005 1.00 0.00 A ATOM 163 HN2 NH2 A 12 9.787 -1.717 -8.960 1.00 0.00 A ATOM 164 N NH2 A 12 9.481 -2.640 -8.676 1.00 0.00 A END