HETATM 1 N PCA A 1 0.000 0.000 0.000 1.00 0.00 N HETATM 2 CA PCA A 1 1.451 0.000 0.000 1.00 0.00 C HETATM 3 CB PCA A 1 1.847 0.439 1.422 1.00 0.00 C HETATM 4 CG PCA A 1 0.594 0.142 2.257 1.00 0.00 C HETATM 5 CD PCA A 1 -0.515 0.073 1.224 1.00 0.00 C HETATM 6 OE PCA A 1 -1.708 0.172 1.501 1.00 0.00 O HETATM 7 C PCA A 1 2.010 -1.383 -0.350 1.00 0.00 C HETATM 8 O PCA A 1 1.242 -2.331 -0.508 1.00 0.00 O HETATM 9 H PCA A 1 -0.548 0.000 -0.849 1.00 0.00 H HETATM 10 HA PCA A 1 1.817 0.727 -0.727 1.00 0.00 H HETATM 11 HB2 PCA A 1 2.727 -0.082 1.804 1.00 0.00 H HETATM 12 HB3 PCA A 1 2.022 1.518 1.423 1.00 0.00 H HETATM 13 HG2 PCA A 1 0.689 -0.828 2.747 1.00 0.00 H HETATM 14 HG3 PCA A 1 0.412 0.925 2.993 1.00 0.00 H ATOM 15 N PRO A 2 3.362 -1.457 -0.480 1.00 0.00 N ATOM 16 CA PRO A 2 4.013 -2.709 -0.827 1.00 0.00 C ATOM 17 C PRO A 2 4.041 -3.663 0.369 1.00 0.00 C ATOM 18 O PRO A 2 4.046 -4.881 0.197 1.00 0.00 O ATOM 19 CB PRO A 2 5.401 -2.312 -1.302 1.00 0.00 C ATOM 20 CG PRO A 2 5.639 -0.909 -0.769 1.00 0.00 C ATOM 21 CD PRO A 2 4.303 -0.355 -0.300 1.00 0.00 C ATOM 22 HA PRO A 2 3.497 -3.182 -1.542 1.00 0.00 H ATOM 23 HB2 PRO A 2 6.155 -3.005 -0.929 1.00 0.00 H ATOM 24 HB3 PRO A 2 5.462 -2.331 -2.391 1.00 0.00 H ATOM 25 HG2 PRO A 2 6.353 -0.930 0.054 1.00 0.00 H ATOM 26 HG3 PRO A 2 6.065 -0.272 -1.544 1.00 0.00 H ATOM 27 HD2 PRO A 2 4.349 -0.040 0.742 1.00 0.00 H ATOM 28 HD3 PRO A 2 4.009 0.516 -0.885 1.00 0.00 H ATOM 29 N SER A 3 4.058 -3.073 1.555 1.00 0.00 N ATOM 30 CA SER A 3 4.085 -3.854 2.780 1.00 0.00 C ATOM 31 C SER A 3 2.662 -4.251 3.179 1.00 0.00 C ATOM 32 O SER A 3 2.448 -4.806 4.256 1.00 0.00 O ATOM 33 CB SER A 3 4.758 -3.079 3.914 1.00 0.00 C ATOM 34 OG SER A 3 5.971 -3.696 4.337 1.00 0.00 O ATOM 35 H SER A 3 4.054 -2.081 1.687 1.00 0.00 H ATOM 36 HA SER A 3 4.677 -4.739 2.544 1.00 0.00 H ATOM 37 HB2 SER A 3 4.966 -2.061 3.584 1.00 0.00 H ATOM 38 HB3 SER A 3 4.074 -3.006 4.759 1.00 0.00 H ATOM 39 HG SER A 3 6.695 -3.011 4.413 1.00 0.00 H ATOM 40 N LYS A 4 1.727 -3.950 2.291 1.00 0.00 N ATOM 41 CA LYS A 4 0.331 -4.267 2.537 1.00 0.00 C ATOM 42 C LYS A 4 0.112 -5.769 2.345 1.00 0.00 C ATOM 43 O LYS A 4 -0.743 -6.365 2.998 1.00 0.00 O ATOM 44 CB LYS A 4 -0.579 -3.397 1.667 1.00 0.00 C ATOM 45 CG LYS A 4 -2.032 -3.482 2.137 1.00 0.00 C ATOM 46 CD LYS A 4 -2.942 -2.615 1.265 1.00 0.00 C ATOM 47 CE LYS A 4 -3.610 -3.449 0.170 1.00 0.00 C ATOM 48 NZ LYS A 4 -2.835 -3.369 -1.088 1.00 0.00 N ATOM 49 H LYS A 4 1.910 -3.498 1.418 1.00 0.00 H ATOM 50 HA LYS A 4 0.117 -4.018 3.576 1.00 0.00 H ATOM 51 HB2 LYS A 4 -0.241 -2.362 1.703 1.00 0.00 H ATOM 52 HB3 LYS A 4 -0.509 -3.719 0.628 1.00 0.00 H ATOM 53 HG2 LYS A 4 -2.369 -4.518 2.103 1.00 0.00 H ATOM 54 HG3 LYS A 4 -2.102 -3.158 3.175 1.00 0.00 H ATOM 55 HD2 LYS A 4 -3.705 -2.144 1.884 1.00 0.00 H ATOM 56 HD3 LYS A 4 -2.360 -1.813 0.811 1.00 0.00 H ATOM 57 HE2 LYS A 4 -3.686 -4.488 0.492 1.00 0.00 H ATOM 58 HE3 LYS A 4 -4.626 -3.093 0.002 1.00 0.00 H ATOM 59 HZ1 LYS A 4 -2.532 -4.283 -1.406 1.00 0.00 H ATOM 60 HZ2 LYS A 4 -3.376 -2.961 -1.842 1.00 0.00 H ATOM 61 N ASP A 5 0.901 -6.339 1.445 1.00 0.00 N ATOM 62 CA ASP A 5 0.804 -7.760 1.158 1.00 0.00 C ATOM 63 C ASP A 5 1.363 -8.554 2.341 1.00 0.00 C ATOM 64 O ASP A 5 0.702 -9.454 2.857 1.00 0.00 O ATOM 65 CB ASP A 5 1.618 -8.128 -0.084 1.00 0.00 C ATOM 66 CG ASP A 5 3.136 -8.100 0.105 1.00 0.00 C ATOM 67 OD1 ASP A 5 3.684 -7.186 0.739 1.00 0.00 O ATOM 68 OD2 ASP A 5 3.771 -9.084 -0.436 1.00 0.00 O ATOM 69 H ASP A 5 1.594 -5.848 0.917 1.00 0.00 H ATOM 70 HA ASP A 5 -0.257 -7.948 0.994 1.00 0.00 H ATOM 71 HB2 ASP A 5 1.325 -9.127 -0.409 1.00 0.00 H ATOM 72 HB3 ASP A 5 1.355 -7.441 -0.889 1.00 0.00 H ATOM 73 HD2 ASP A 5 4.490 -8.737 -1.038 1.00 0.00 H ATOM 74 N ALA A 6 2.574 -8.191 2.737 1.00 0.00 N ATOM 75 CA ALA A 6 3.229 -8.858 3.849 1.00 0.00 C ATOM 76 C ALA A 6 2.337 -8.767 5.089 1.00 0.00 C ATOM 77 O ALA A 6 2.410 -9.619 5.974 1.00 0.00 O ATOM 78 CB ALA A 6 4.608 -8.236 4.077 1.00 0.00 C ATOM 79 H ALA A 6 3.105 -7.458 2.312 1.00 0.00 H ATOM 80 HA ALA A 6 3.356 -9.906 3.579 1.00 0.00 H ATOM 81 HB1 ALA A 6 5.362 -9.023 4.099 1.00 0.00 H ATOM 82 HB2 ALA A 6 4.832 -7.542 3.267 1.00 0.00 H ATOM 83 HB3 ALA A 6 4.613 -7.701 5.026 1.00 0.00 H ATOM 84 N PHE A 7 1.515 -7.728 5.113 1.00 0.00 N ATOM 85 CA PHE A 7 0.610 -7.516 6.230 1.00 0.00 C ATOM 86 C PHE A 7 -0.574 -8.483 6.167 1.00 0.00 C ATOM 87 O PHE A 7 -1.211 -8.757 7.184 1.00 0.00 O ATOM 88 CB PHE A 7 0.089 -6.082 6.116 1.00 0.00 C ATOM 89 CG PHE A 7 0.217 -5.269 7.406 1.00 0.00 C ATOM 90 CD1 PHE A 7 1.414 -5.197 8.048 1.00 0.00 C ATOM 91 CD2 PHE A 7 -0.866 -4.618 7.910 1.00 0.00 C ATOM 92 CE1 PHE A 7 1.533 -4.443 9.246 1.00 0.00 C ATOM 93 CE2 PHE A 7 -0.746 -3.864 9.107 1.00 0.00 C ATOM 94 CZ PHE A 7 0.450 -3.792 9.750 1.00 0.00 C ATOM 95 H PHE A 7 1.462 -7.041 4.389 1.00 0.00 H ATOM 96 HA PHE A 7 1.176 -7.696 7.144 1.00 0.00 H ATOM 97 HB2 PHE A 7 0.632 -5.571 5.321 1.00 0.00 H ATOM 98 HB3 PHE A 7 -0.960 -6.110 5.819 1.00 0.00 H ATOM 99 HD1 PHE A 7 2.281 -5.719 7.644 1.00 0.00 H ATOM 100 HD2 PHE A 7 -1.825 -4.676 7.395 1.00 0.00 H ATOM 101 HE1 PHE A 7 2.492 -4.386 9.760 1.00 0.00 H ATOM 102 HE2 PHE A 7 -1.614 -3.342 9.511 1.00 0.00 H ATOM 103 HZ PHE A 7 0.542 -3.213 10.669 1.00 0.00 H ATOM 104 N ILE A 8 -0.834 -8.973 4.964 1.00 0.00 N ATOM 105 CA ILE A 8 -1.930 -9.904 4.756 1.00 0.00 C ATOM 106 C ILE A 8 -1.530 -11.283 5.284 1.00 0.00 C ATOM 107 O ILE A 8 -2.390 -12.096 5.619 1.00 0.00 O ATOM 108 CB ILE A 8 -2.358 -9.908 3.287 1.00 0.00 C ATOM 109 CG1 ILE A 8 -3.217 -8.684 2.963 1.00 0.00 C ATOM 110 CG2 ILE A 8 -3.063 -11.216 2.925 1.00 0.00 C ATOM 111 CD1 ILE A 8 -2.955 -8.192 1.538 1.00 0.00 C ATOM 112 H ILE A 8 -0.311 -8.745 4.143 1.00 0.00 H ATOM 113 HA ILE A 8 -2.779 -9.544 5.338 1.00 0.00 H ATOM 114 HB ILE A 8 -1.461 -9.844 2.670 1.00 0.00 H ATOM 115 HG12 ILE A 8 -4.272 -8.936 3.075 1.00 0.00 H ATOM 116 HG13 ILE A 8 -3.003 -7.886 3.673 1.00 0.00 H ATOM 117 HG21 ILE A 8 -3.595 -11.596 3.798 1.00 0.00 H ATOM 118 HG22 ILE A 8 -3.773 -11.035 2.118 1.00 0.00 H ATOM 119 HG23 ILE A 8 -2.325 -11.950 2.602 1.00 0.00 H ATOM 120 HD11 ILE A 8 -3.902 -8.087 1.009 1.00 0.00 H ATOM 121 HD12 ILE A 8 -2.450 -7.226 1.575 1.00 0.00 H ATOM 122 HD13 ILE A 8 -2.324 -8.911 1.015 1.00 0.00 H ATOM 123 N GLY A 9 -0.225 -11.503 5.342 1.00 0.00 N ATOM 124 CA GLY A 9 0.299 -12.770 5.824 1.00 0.00 C ATOM 125 C GLY A 9 0.118 -12.898 7.337 1.00 0.00 C ATOM 126 O GLY A 9 -0.094 -13.996 7.850 1.00 0.00 O ATOM 127 H GLY A 9 0.467 -10.836 5.068 1.00 0.00 H ATOM 128 HA2 GLY A 9 -0.210 -13.593 5.322 1.00 0.00 H ATOM 129 HA3 GLY A 9 1.357 -12.849 5.573 1.00 0.00 H ATOM 130 N LEU A 10 0.207 -11.761 8.011 1.00 0.00 N ATOM 131 CA LEU A 10 0.055 -11.732 9.455 1.00 0.00 C ATOM 132 C LEU A 10 -1.423 -11.897 9.812 1.00 0.00 C ATOM 133 O LEU A 10 -1.764 -12.629 10.739 1.00 0.00 O ATOM 134 CB LEU A 10 0.691 -10.468 10.036 1.00 0.00 C ATOM 135 CG LEU A 10 0.049 -9.919 11.312 1.00 0.00 C ATOM 136 CD1 LEU A 10 1.062 -9.124 12.138 1.00 0.00 C ATOM 137 CD2 LEU A 10 -1.199 -9.095 10.987 1.00 0.00 C ATOM 138 H LEU A 10 0.380 -10.872 7.586 1.00 0.00 H ATOM 139 HA LEU A 10 0.605 -12.583 9.858 1.00 0.00 H ATOM 140 HB2 LEU A 10 1.741 -10.675 10.242 1.00 0.00 H ATOM 141 HB3 LEU A 10 0.663 -9.688 9.275 1.00 0.00 H ATOM 142 HG LEU A 10 -0.273 -10.763 11.922 1.00 0.00 H ATOM 143 HD11 LEU A 10 0.998 -8.068 11.873 1.00 0.00 H ATOM 144 HD12 LEU A 10 0.842 -9.246 13.198 1.00 0.00 H ATOM 145 HD13 LEU A 10 2.067 -9.490 11.930 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.083 -9.613 11.358 1.00 0.00 H ATOM 147 HD22 LEU A 10 -1.123 -8.118 11.464 1.00 0.00 H ATOM 148 HD23 LEU A 10 -1.278 -8.967 9.907 1.00 0.00 H ATOM 149 N MET A 11 -2.262 -11.203 9.056 1.00 0.00 N ATOM 150 CA MET A 11 -3.696 -11.262 9.281 1.00 0.00 C ATOM 151 C MET A 11 -4.265 -12.612 8.838 1.00 0.00 C ATOM 152 O MET A 11 -5.413 -12.694 8.406 1.00 0.00 O ATOM 153 CB MET A 11 -4.382 -10.139 8.502 1.00 0.00 C ATOM 154 CG MET A 11 -5.549 -9.552 9.299 1.00 0.00 C ATOM 155 SD MET A 11 -7.003 -9.450 8.268 1.00 0.00 S ATOM 156 CE MET A 11 -7.940 -10.824 8.918 1.00 0.00 C ATOM 157 H MET A 11 -1.976 -10.609 8.304 1.00 0.00 H ATOM 158 HA MET A 11 -3.830 -11.139 10.356 1.00 0.00 H ATOM 159 HB2 MET A 11 -3.660 -9.354 8.276 1.00 0.00 H ATOM 160 HB3 MET A 11 -4.745 -10.522 7.548 1.00 0.00 H ATOM 161 HG2 MET A 11 -5.754 -10.173 10.171 1.00 0.00 H ATOM 162 HG3 MET A 11 -5.285 -8.561 9.668 1.00 0.00 H ATOM 163 HE1 MET A 11 -7.538 -11.757 8.524 1.00 0.00 H ATOM 164 HE2 MET A 11 -7.870 -10.828 10.006 1.00 0.00 H ATOM 165 HE3 MET A 11 -8.984 -10.724 8.621 1.00 0.00 H TER 166 MET A 11