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 4.039 -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 4.066 -3.073 1.555 1.00 0.00 N ATOM 30 CA SER A 3 4.094 -3.854 2.780 1.00 0.00 C ATOM 31 C SER A 3 2.760 -4.579 2.968 1.00 0.00 C ATOM 32 O SER A 3 2.690 -5.584 3.674 1.00 0.00 O ATOM 33 CB SER A 3 4.393 -2.970 3.991 1.00 0.00 C ATOM 34 OG SER A 3 5.756 -2.554 4.025 1.00 0.00 O ATOM 35 H SER A 3 4.067 -2.081 1.687 1.00 0.00 H ATOM 36 HA SER A 3 4.903 -4.572 2.645 1.00 0.00 H ATOM 37 HB2 SER A 3 3.747 -2.092 3.968 1.00 0.00 H ATOM 38 HB3 SER A 3 4.158 -3.515 4.905 1.00 0.00 H ATOM 39 HG SER A 3 6.347 -3.291 3.697 1.00 0.00 H ATOM 40 N LYS A 4 1.734 -4.041 2.325 1.00 0.00 N ATOM 41 CA LYS A 4 0.406 -4.624 2.414 1.00 0.00 C ATOM 42 C LYS A 4 0.354 -5.895 1.565 1.00 0.00 C ATOM 43 O LYS A 4 -0.470 -6.775 1.807 1.00 0.00 O ATOM 44 CB LYS A 4 -0.659 -3.591 2.039 1.00 0.00 C ATOM 45 CG LYS A 4 -1.809 -3.598 3.048 1.00 0.00 C ATOM 46 CD LYS A 4 -1.637 -2.485 4.084 1.00 0.00 C ATOM 47 CE LYS A 4 -2.933 -1.691 4.255 1.00 0.00 C ATOM 48 NZ LYS A 4 -3.018 -1.125 5.620 1.00 0.00 N ATOM 49 H LYS A 4 1.799 -3.223 1.753 1.00 0.00 H ATOM 50 HA LYS A 4 0.238 -4.897 3.455 1.00 0.00 H ATOM 51 HB2 LYS A 4 -0.210 -2.598 2.001 1.00 0.00 H ATOM 52 HB3 LYS A 4 -1.043 -3.805 1.042 1.00 0.00 H ATOM 53 HG2 LYS A 4 -2.757 -3.470 2.525 1.00 0.00 H ATOM 54 HG3 LYS A 4 -1.850 -4.564 3.551 1.00 0.00 H ATOM 55 HD2 LYS A 4 -1.341 -2.916 5.040 1.00 0.00 H ATOM 56 HD3 LYS A 4 -0.835 -1.815 3.773 1.00 0.00 H ATOM 57 HE2 LYS A 4 -2.975 -0.888 3.519 1.00 0.00 H ATOM 58 HE3 LYS A 4 -3.791 -2.338 4.070 1.00 0.00 H ATOM 59 HZ1 LYS A 4 -3.171 -0.123 5.608 1.00 0.00 H ATOM 60 HZ2 LYS A 4 -3.779 -1.532 6.154 1.00 0.00 H ATOM 61 N ASP A 5 1.246 -5.952 0.586 1.00 0.00 N ATOM 62 CA ASP A 5 1.313 -7.101 -0.300 1.00 0.00 C ATOM 63 C ASP A 5 1.874 -8.300 0.468 1.00 0.00 C ATOM 64 O ASP A 5 1.581 -9.447 0.135 1.00 0.00 O ATOM 65 CB ASP A 5 2.236 -6.827 -1.489 1.00 0.00 C ATOM 66 CG ASP A 5 1.637 -7.149 -2.860 1.00 0.00 C ATOM 67 OD1 ASP A 5 1.275 -8.301 -3.144 1.00 0.00 O ATOM 68 OD2 ASP A 5 1.547 -6.145 -3.665 1.00 0.00 O ATOM 69 H ASP A 5 1.914 -5.232 0.396 1.00 0.00 H ATOM 70 HA ASP A 5 0.289 -7.264 -0.636 1.00 0.00 H ATOM 71 HB2 ASP A 5 2.523 -5.776 -1.472 1.00 0.00 H ATOM 72 HB3 ASP A 5 3.149 -7.409 -1.362 1.00 0.00 H ATOM 73 HD2 ASP A 5 2.436 -5.963 -4.085 1.00 0.00 H ATOM 74 N ALA A 6 2.671 -7.993 1.481 1.00 0.00 N ATOM 75 CA ALA A 6 3.275 -9.031 2.298 1.00 0.00 C ATOM 76 C ALA A 6 2.173 -9.844 2.980 1.00 0.00 C ATOM 77 O ALA A 6 2.346 -11.033 3.242 1.00 0.00 O ATOM 78 CB ALA A 6 4.237 -8.394 3.303 1.00 0.00 C ATOM 79 H ALA A 6 2.904 -7.057 1.745 1.00 0.00 H ATOM 80 HA ALA A 6 3.842 -9.686 1.637 1.00 0.00 H ATOM 81 HB1 ALA A 6 5.137 -8.062 2.785 1.00 0.00 H ATOM 82 HB2 ALA A 6 3.754 -7.539 3.776 1.00 0.00 H ATOM 83 HB3 ALA A 6 4.505 -9.127 4.064 1.00 0.00 H ATOM 84 N PHE A 7 1.065 -9.170 3.248 1.00 0.00 N ATOM 85 CA PHE A 7 -0.066 -9.815 3.895 1.00 0.00 C ATOM 86 C PHE A 7 -0.809 -10.728 2.917 1.00 0.00 C ATOM 87 O PHE A 7 -1.536 -11.628 3.334 1.00 0.00 O ATOM 88 CB PHE A 7 -1.011 -8.704 4.355 1.00 0.00 C ATOM 89 CG PHE A 7 -1.404 -8.793 5.831 1.00 0.00 C ATOM 90 CD1 PHE A 7 -0.483 -8.534 6.797 1.00 0.00 C ATOM 91 CD2 PHE A 7 -2.675 -9.133 6.177 1.00 0.00 C ATOM 92 CE1 PHE A 7 -0.847 -8.617 8.167 1.00 0.00 C ATOM 93 CE2 PHE A 7 -3.040 -9.216 7.547 1.00 0.00 C ATOM 94 CZ PHE A 7 -2.118 -8.957 8.513 1.00 0.00 C ATOM 95 H PHE A 7 0.932 -8.203 3.032 1.00 0.00 H ATOM 96 HA PHE A 7 0.329 -10.411 4.717 1.00 0.00 H ATOM 97 HB2 PHE A 7 -0.537 -7.739 4.174 1.00 0.00 H ATOM 98 HB3 PHE A 7 -1.915 -8.734 3.747 1.00 0.00 H ATOM 99 HD1 PHE A 7 0.536 -8.262 6.520 1.00 0.00 H ATOM 100 HD2 PHE A 7 -3.413 -9.341 5.403 1.00 0.00 H ATOM 101 HE1 PHE A 7 -0.109 -8.409 8.942 1.00 0.00 H ATOM 102 HE2 PHE A 7 -4.058 -9.488 7.824 1.00 0.00 H ATOM 103 HZ PHE A 7 -2.398 -9.021 9.565 1.00 0.00 H ATOM 104 N ILE A 8 -0.600 -10.464 1.636 1.00 0.00 N ATOM 105 CA ILE A 8 -1.241 -11.250 0.596 1.00 0.00 C ATOM 106 C ILE A 8 -0.538 -12.605 0.480 1.00 0.00 C ATOM 107 O ILE A 8 -1.133 -13.580 0.023 1.00 0.00 O ATOM 108 CB ILE A 8 -1.286 -10.467 -0.718 1.00 0.00 C ATOM 109 CG1 ILE A 8 -2.227 -9.265 -0.607 1.00 0.00 C ATOM 110 CG2 ILE A 8 -1.657 -11.380 -1.888 1.00 0.00 C ATOM 111 CD1 ILE A 8 -1.788 -8.138 -1.544 1.00 0.00 C ATOM 112 H ILE A 8 -0.007 -9.730 1.305 1.00 0.00 H ATOM 113 HA ILE A 8 -2.272 -11.422 0.904 1.00 0.00 H ATOM 114 HB ILE A 8 -0.288 -10.077 -0.917 1.00 0.00 H ATOM 115 HG12 ILE A 8 -3.244 -9.571 -0.852 1.00 0.00 H ATOM 116 HG13 ILE A 8 -2.241 -8.904 0.421 1.00 0.00 H ATOM 117 HG21 ILE A 8 -2.113 -12.293 -1.506 1.00 0.00 H ATOM 118 HG22 ILE A 8 -2.364 -10.866 -2.540 1.00 0.00 H ATOM 119 HG23 ILE A 8 -0.759 -11.631 -2.452 1.00 0.00 H ATOM 120 HD11 ILE A 8 -2.495 -8.054 -2.369 1.00 0.00 H ATOM 121 HD12 ILE A 8 -1.760 -7.198 -0.993 1.00 0.00 H ATOM 122 HD13 ILE A 8 -0.795 -8.358 -1.937 1.00 0.00 H ATOM 123 N GLY A 9 0.718 -12.622 0.902 1.00 0.00 N ATOM 124 CA GLY A 9 1.508 -13.840 0.852 1.00 0.00 C ATOM 125 C GLY A 9 1.036 -14.843 1.906 1.00 0.00 C ATOM 126 O GLY A 9 1.018 -16.048 1.657 1.00 0.00 O ATOM 127 H GLY A 9 1.194 -11.824 1.272 1.00 0.00 H ATOM 128 HA2 GLY A 9 1.432 -14.286 -0.140 1.00 0.00 H ATOM 129 HA3 GLY A 9 2.559 -13.603 1.015 1.00 0.00 H ATOM 130 N LEU A 10 0.664 -14.310 3.060 1.00 0.00 N ATOM 131 CA LEU A 10 0.193 -15.144 4.153 1.00 0.00 C ATOM 132 C LEU A 10 -1.205 -15.669 3.822 1.00 0.00 C ATOM 133 O LEU A 10 -1.562 -16.781 4.208 1.00 0.00 O ATOM 134 CB LEU A 10 0.267 -14.382 5.478 1.00 0.00 C ATOM 135 CG LEU A 10 1.453 -13.430 5.640 1.00 0.00 C ATOM 136 CD1 LEU A 10 1.762 -13.185 7.118 1.00 0.00 C ATOM 137 CD2 LEU A 10 2.676 -13.943 4.876 1.00 0.00 C ATOM 138 H LEU A 10 0.682 -13.329 3.254 1.00 0.00 H ATOM 139 HA LEU A 10 0.872 -15.993 4.232 1.00 0.00 H ATOM 140 HB2 LEU A 10 -0.653 -13.809 5.596 1.00 0.00 H ATOM 141 HB3 LEU A 10 0.296 -15.109 6.290 1.00 0.00 H ATOM 142 HG LEU A 10 1.181 -12.469 5.204 1.00 0.00 H ATOM 143 HD11 LEU A 10 2.401 -12.307 7.215 1.00 0.00 H ATOM 144 HD12 LEU A 10 0.832 -13.019 7.661 1.00 0.00 H ATOM 145 HD13 LEU A 10 2.274 -14.054 7.531 1.00 0.00 H ATOM 146 HD21 LEU A 10 3.574 -13.764 5.466 1.00 0.00 H ATOM 147 HD22 LEU A 10 2.568 -15.012 4.693 1.00 0.00 H ATOM 148 HD23 LEU A 10 2.756 -13.418 3.924 1.00 0.00 H ATOM 149 N MET A 11 -1.959 -14.844 3.110 1.00 0.00 N ATOM 150 CA MET A 11 -3.310 -15.211 2.723 1.00 0.00 C ATOM 151 C MET A 11 -3.312 -15.981 1.400 1.00 0.00 C ATOM 152 O MET A 11 -2.252 -16.295 0.860 1.00 0.00 O ATOM 153 CB MET A 11 -4.162 -13.948 2.580 1.00 0.00 C ATOM 154 CG MET A 11 -5.522 -14.125 3.257 1.00 0.00 C ATOM 155 SD MET A 11 -6.518 -15.284 2.334 1.00 0.00 S ATOM 156 CE MET A 11 -6.882 -16.470 3.617 1.00 0.00 C ATOM 157 H MET A 11 -1.661 -13.941 2.800 1.00 0.00 H ATOM 158 HA MET A 11 -3.681 -15.851 3.524 1.00 0.00 H ATOM 159 HB2 MET A 11 -3.638 -13.101 3.022 1.00 0.00 H ATOM 160 HB3 MET A 11 -4.304 -13.719 1.524 1.00 0.00 H ATOM 161 HG2 MET A 11 -5.386 -14.481 4.278 1.00 0.00 H ATOM 162 HG3 MET A 11 -6.033 -13.164 3.321 1.00 0.00 H ATOM 163 HE1 MET A 11 -6.852 -15.975 4.588 1.00 0.00 H ATOM 164 HE2 MET A 11 -7.875 -16.889 3.454 1.00 0.00 H ATOM 165 HE3 MET A 11 -6.142 -17.270 3.594 1.00 0.00 H TER 166 MET A 11