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 4.038 -4.881 0.197 1.00 0.00 O ATOM 19 CB PRO A 2 5.401 -2.312 -1.303 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 4.067 -3.073 1.555 1.00 0.00 N ATOM 30 CA SER A 3 4.095 -3.854 2.780 1.00 0.00 C ATOM 31 C SER A 3 2.710 -4.441 3.058 1.00 0.00 C ATOM 32 O SER A 3 2.575 -5.376 3.846 1.00 0.00 O ATOM 33 CB SER A 3 4.560 -3.005 3.965 1.00 0.00 C ATOM 34 OG SER A 3 5.530 -3.682 4.758 1.00 0.00 O ATOM 35 H SER A 3 4.069 -2.081 1.687 1.00 0.00 H ATOM 36 HA SER A 3 4.818 -4.649 2.598 1.00 0.00 H ATOM 37 HB2 SER A 3 4.981 -2.070 3.597 1.00 0.00 H ATOM 38 HB3 SER A 3 3.701 -2.747 4.584 1.00 0.00 H ATOM 39 HG SER A 3 5.866 -3.076 5.480 1.00 0.00 H ATOM 40 N LYS A 4 1.716 -3.869 2.395 1.00 0.00 N ATOM 41 CA LYS A 4 0.346 -4.324 2.561 1.00 0.00 C ATOM 42 C LYS A 4 0.224 -5.760 2.047 1.00 0.00 C ATOM 43 O LYS A 4 -0.653 -6.506 2.481 1.00 0.00 O ATOM 44 CB LYS A 4 -0.627 -3.348 1.895 1.00 0.00 C ATOM 45 CG LYS A 4 -2.064 -3.866 1.976 1.00 0.00 C ATOM 46 CD LYS A 4 -2.511 -4.456 0.637 1.00 0.00 C ATOM 47 CE LYS A 4 -3.050 -3.364 -0.290 1.00 0.00 C ATOM 48 NZ LYS A 4 -4.376 -3.746 -0.824 1.00 0.00 N ATOM 49 H LYS A 4 1.835 -3.110 1.755 1.00 0.00 H ATOM 50 HA LYS A 4 0.127 -4.319 3.629 1.00 0.00 H ATOM 51 HB2 LYS A 4 -0.560 -2.374 2.380 1.00 0.00 H ATOM 52 HB3 LYS A 4 -0.346 -3.204 0.852 1.00 0.00 H ATOM 53 HG2 LYS A 4 -2.137 -4.626 2.755 1.00 0.00 H ATOM 54 HG3 LYS A 4 -2.732 -3.053 2.261 1.00 0.00 H ATOM 55 HD2 LYS A 4 -1.671 -4.961 0.160 1.00 0.00 H ATOM 56 HD3 LYS A 4 -3.282 -5.208 0.805 1.00 0.00 H ATOM 57 HE2 LYS A 4 -3.127 -2.423 0.254 1.00 0.00 H ATOM 58 HE3 LYS A 4 -2.353 -3.201 -1.112 1.00 0.00 H ATOM 59 HZ1 LYS A 4 -4.311 -4.140 -1.756 1.00 0.00 H ATOM 60 HZ2 LYS A 4 -4.834 -4.439 -0.243 1.00 0.00 H ATOM 61 N ASP A 5 1.117 -6.105 1.131 1.00 0.00 N ATOM 62 CA ASP A 5 1.120 -7.438 0.554 1.00 0.00 C ATOM 63 C ASP A 5 1.550 -8.449 1.619 1.00 0.00 C ATOM 64 O ASP A 5 1.168 -9.616 1.562 1.00 0.00 O ATOM 65 CB ASP A 5 2.107 -7.531 -0.612 1.00 0.00 C ATOM 66 CG ASP A 5 1.477 -7.427 -2.002 1.00 0.00 C ATOM 67 OD1 ASP A 5 0.286 -7.110 -2.142 1.00 0.00 O ATOM 68 OD2 ASP A 5 2.273 -7.691 -2.983 1.00 0.00 O ATOM 69 H ASP A 5 1.827 -5.492 0.784 1.00 0.00 H ATOM 70 HA ASP A 5 0.100 -7.604 0.209 1.00 0.00 H ATOM 71 HB2 ASP A 5 2.848 -6.739 -0.505 1.00 0.00 H ATOM 72 HB3 ASP A 5 2.641 -8.479 -0.541 1.00 0.00 H ATOM 73 HD2 ASP A 5 2.495 -8.666 -2.990 1.00 0.00 H ATOM 74 N ALA A 6 2.340 -7.963 2.565 1.00 0.00 N ATOM 75 CA ALA A 6 2.826 -8.810 3.642 1.00 0.00 C ATOM 76 C ALA A 6 1.636 -9.354 4.434 1.00 0.00 C ATOM 77 O ALA A 6 1.701 -10.452 4.983 1.00 0.00 O ATOM 78 CB ALA A 6 3.796 -8.015 4.518 1.00 0.00 C ATOM 79 H ALA A 6 2.647 -7.012 2.604 1.00 0.00 H ATOM 80 HA ALA A 6 3.364 -9.644 3.191 1.00 0.00 H ATOM 81 HB1 ALA A 6 3.247 -7.548 5.336 1.00 0.00 H ATOM 82 HB2 ALA A 6 4.552 -8.687 4.925 1.00 0.00 H ATOM 83 HB3 ALA A 6 4.279 -7.244 3.919 1.00 0.00 H ATOM 84 N PHE A 7 0.576 -8.559 4.468 1.00 0.00 N ATOM 85 CA PHE A 7 -0.628 -8.948 5.184 1.00 0.00 C ATOM 86 C PHE A 7 -1.398 -10.025 4.418 1.00 0.00 C ATOM 87 O PHE A 7 -2.204 -10.749 5.000 1.00 0.00 O ATOM 88 CB PHE A 7 -1.502 -7.698 5.300 1.00 0.00 C ATOM 89 CG PHE A 7 -1.983 -7.404 6.722 1.00 0.00 C ATOM 90 CD1 PHE A 7 -1.080 -7.262 7.729 1.00 0.00 C ATOM 91 CD2 PHE A 7 -3.313 -7.284 6.980 1.00 0.00 C ATOM 92 CE1 PHE A 7 -1.526 -6.990 9.050 1.00 0.00 C ATOM 93 CE2 PHE A 7 -3.759 -7.011 8.300 1.00 0.00 C ATOM 94 CZ PHE A 7 -2.856 -6.870 9.307 1.00 0.00 C ATOM 95 H PHE A 7 0.531 -7.667 4.019 1.00 0.00 H ATOM 96 HA PHE A 7 -0.316 -9.344 6.150 1.00 0.00 H ATOM 97 HB2 PHE A 7 -0.941 -6.839 4.932 1.00 0.00 H ATOM 98 HB3 PHE A 7 -2.370 -7.813 4.651 1.00 0.00 H ATOM 99 HD1 PHE A 7 -0.014 -7.359 7.523 1.00 0.00 H ATOM 100 HD2 PHE A 7 -4.036 -7.397 6.173 1.00 0.00 H ATOM 101 HE1 PHE A 7 -0.802 -6.876 9.857 1.00 0.00 H ATOM 102 HE2 PHE A 7 -4.825 -6.915 8.506 1.00 0.00 H ATOM 103 HZ PHE A 7 -3.198 -6.660 10.321 1.00 0.00 H ATOM 104 N ILE A 8 -1.122 -10.098 3.124 1.00 0.00 N ATOM 105 CA ILE A 8 -1.779 -11.075 2.273 1.00 0.00 C ATOM 106 C ILE A 8 -1.174 -12.457 2.529 1.00 0.00 C ATOM 107 O ILE A 8 -1.819 -13.476 2.287 1.00 0.00 O ATOM 108 CB ILE A 8 -1.716 -10.638 0.808 1.00 0.00 C ATOM 109 CG1 ILE A 8 -2.810 -9.617 0.493 1.00 0.00 C ATOM 110 CG2 ILE A 8 -1.773 -11.847 -0.128 1.00 0.00 C ATOM 111 CD1 ILE A 8 -2.375 -8.205 0.891 1.00 0.00 C ATOM 112 H ILE A 8 -0.465 -9.506 2.659 1.00 0.00 H ATOM 113 HA ILE A 8 -2.831 -11.101 2.556 1.00 0.00 H ATOM 114 HB ILE A 8 -0.758 -10.145 0.640 1.00 0.00 H ATOM 115 HG12 ILE A 8 -3.041 -9.643 -0.572 1.00 0.00 H ATOM 116 HG13 ILE A 8 -3.724 -9.882 1.024 1.00 0.00 H ATOM 117 HG21 ILE A 8 -1.853 -11.504 -1.160 1.00 0.00 H ATOM 118 HG22 ILE A 8 -0.865 -12.439 -0.012 1.00 0.00 H ATOM 119 HG23 ILE A 8 -2.640 -12.458 0.121 1.00 0.00 H ATOM 120 HD11 ILE A 8 -3.100 -7.783 1.587 1.00 0.00 H ATOM 121 HD12 ILE A 8 -1.396 -8.248 1.369 1.00 0.00 H ATOM 122 HD13 ILE A 8 -2.317 -7.578 0.002 1.00 0.00 H ATOM 123 N GLY A 9 0.059 -12.447 3.014 1.00 0.00 N ATOM 124 CA GLY A 9 0.758 -13.687 3.306 1.00 0.00 C ATOM 125 C GLY A 9 0.115 -14.415 4.487 1.00 0.00 C ATOM 126 O GLY A 9 -0.076 -15.629 4.444 1.00 0.00 O ATOM 127 H GLY A 9 0.577 -11.614 3.208 1.00 0.00 H ATOM 128 HA2 GLY A 9 0.746 -14.331 2.426 1.00 0.00 H ATOM 129 HA3 GLY A 9 1.804 -13.475 3.530 1.00 0.00 H ATOM 130 N LEU A 10 -0.202 -13.642 5.516 1.00 0.00 N ATOM 131 CA LEU A 10 -0.820 -14.198 6.708 1.00 0.00 C ATOM 132 C LEU A 10 -2.289 -14.513 6.415 1.00 0.00 C ATOM 133 O LEU A 10 -2.794 -15.561 6.815 1.00 0.00 O ATOM 134 CB LEU A 10 -0.618 -13.264 7.902 1.00 0.00 C ATOM 135 CG LEU A 10 -1.721 -13.282 8.962 1.00 0.00 C ATOM 136 CD1 LEU A 10 -1.174 -12.868 10.330 1.00 0.00 C ATOM 137 CD2 LEU A 10 -2.907 -12.416 8.533 1.00 0.00 C ATOM 138 H LEU A 10 -0.043 -12.655 5.544 1.00 0.00 H ATOM 139 HA LEU A 10 -0.306 -15.131 6.937 1.00 0.00 H ATOM 140 HB2 LEU A 10 0.326 -13.521 8.384 1.00 0.00 H ATOM 141 HB3 LEU A 10 -0.517 -12.245 7.528 1.00 0.00 H ATOM 142 HG LEU A 10 -2.086 -14.304 9.058 1.00 0.00 H ATOM 143 HD11 LEU A 10 -0.260 -13.424 10.539 1.00 0.00 H ATOM 144 HD12 LEU A 10 -0.956 -11.800 10.326 1.00 0.00 H ATOM 145 HD13 LEU A 10 -1.915 -13.084 11.099 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.670 -11.914 7.595 1.00 0.00 H ATOM 147 HD22 LEU A 10 -3.786 -13.046 8.397 1.00 0.00 H ATOM 148 HD23 LEU A 10 -3.110 -11.671 9.303 1.00 0.00 H ATOM 149 N MET A 11 -2.933 -13.587 5.721 1.00 0.00 N ATOM 150 CA MET A 11 -4.333 -13.753 5.370 1.00 0.00 C ATOM 151 C MET A 11 -4.504 -14.820 4.287 1.00 0.00 C ATOM 152 O MET A 11 -4.715 -15.992 4.594 1.00 0.00 O ATOM 153 CB MET A 11 -4.895 -12.421 4.869 1.00 0.00 C ATOM 154 CG MET A 11 -6.367 -12.561 4.474 1.00 0.00 C ATOM 155 SD MET A 11 -7.161 -10.963 4.502 1.00 0.00 S ATOM 156 CE MET A 11 -7.206 -10.670 6.262 1.00 0.00 C ATOM 157 H MET A 11 -2.514 -12.737 5.400 1.00 0.00 H ATOM 158 HA MET A 11 -4.828 -14.073 6.287 1.00 0.00 H ATOM 159 HB2 MET A 11 -4.794 -11.664 5.646 1.00 0.00 H ATOM 160 HB3 MET A 11 -4.316 -12.077 4.012 1.00 0.00 H ATOM 161 HG2 MET A 11 -6.445 -12.998 3.479 1.00 0.00 H ATOM 162 HG3 MET A 11 -6.873 -13.240 5.160 1.00 0.00 H ATOM 163 HE1 MET A 11 -6.640 -11.448 6.775 1.00 0.00 H ATOM 164 HE2 MET A 11 -6.765 -9.697 6.480 1.00 0.00 H ATOM 165 HE3 MET A 11 -8.240 -10.686 6.607 1.00 0.00 H TER 166 MET A 11