ATOM 29 N GLY A 3 -12.049 -0.690 -2.117 1.00 0.00 N ATOM 30 CA GLY A 3 -11.748 -2.047 -2.541 1.00 0.00 C ATOM 31 C GLY A 3 -10.244 -2.278 -2.552 1.00 0.00 C ATOM 32 O GLY A 3 -9.549 -2.136 -1.551 1.00 0.00 O ATOM 33 H GLY A 3 -11.987 -0.010 -2.851 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.204 -2.757 -1.849 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.171 -2.217 -3.531 1.00 0.00 H ATOM 36 N ILE A 4 -9.719 -2.527 -3.751 1.00 0.00 N ATOM 37 CA ILE A 4 -8.298 -2.825 -3.964 1.00 0.00 C ATOM 38 C ILE A 4 -7.443 -1.618 -3.545 1.00 0.00 C ATOM 39 O ILE A 4 -6.350 -1.762 -3.004 1.00 0.00 O ATOM 40 CB ILE A 4 -8.042 -3.242 -5.434 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.978 -4.374 -5.926 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.572 -3.647 -5.656 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.959 -5.659 -5.086 1.00 0.00 C ATOM 44 H ILE A 4 -10.358 -2.498 -4.532 1.00 0.00 H ATOM 45 HA ILE A 4 -8.029 -3.664 -3.328 1.00 0.00 H ATOM 46 HB ILE A 4 -8.234 -2.373 -6.067 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.002 -4.003 -5.957 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.706 -4.632 -6.951 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.915 -2.793 -5.494 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.285 -4.444 -4.970 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.430 -3.990 -6.681 1.00 0.00 H ATOM 52 HD11 ILE A 4 -7.955 -6.082 -5.053 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.302 -5.456 -4.072 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.629 -6.391 -5.537 1.00 0.00 H ATOM 55 N GLY A 5 -7.974 -0.416 -3.758 1.00 0.00 N ATOM 56 CA GLY A 5 -7.385 0.852 -3.370 1.00 0.00 C ATOM 57 C GLY A 5 -7.412 1.112 -1.865 1.00 0.00 C ATOM 58 O GLY A 5 -6.769 2.064 -1.426 1.00 0.00 O ATOM 59 H GLY A 5 -8.939 -0.438 -4.027 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.345 0.863 -3.699 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.897 1.657 -3.892 1.00 0.00 H ATOM 62 N ALA A 6 -8.192 0.365 -1.069 1.00 0.00 N ATOM 63 CA ALA A 6 -7.934 0.263 0.362 1.00 0.00 C ATOM 64 C ALA A 6 -6.644 -0.520 0.584 1.00 0.00 C ATOM 65 O ALA A 6 -5.772 -0.067 1.313 1.00 0.00 O ATOM 66 CB ALA A 6 -9.106 -0.381 1.107 1.00 0.00 C ATOM 67 H ALA A 6 -8.733 -0.405 -1.455 1.00 0.00 H ATOM 68 HA ALA A 6 -7.797 1.267 0.768 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.271 -1.405 0.778 1.00 0.00 H ATOM 70 HB2 ALA A 6 -8.894 -0.391 2.175 1.00 0.00 H ATOM 71 HB3 ALA A 6 -10.008 0.201 0.945 1.00 0.00 H ATOM 72 N LEU A 7 -6.506 -1.686 -0.063 1.00 0.00 N ATOM 73 CA LEU A 7 -5.378 -2.599 0.143 1.00 0.00 C ATOM 74 C LEU A 7 -4.074 -1.926 -0.260 1.00 0.00 C ATOM 75 O LEU A 7 -3.046 -2.136 0.366 1.00 0.00 O ATOM 76 CB LEU A 7 -5.516 -3.904 -0.671 1.00 0.00 C ATOM 77 CG LEU A 7 -6.936 -4.467 -0.760 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.959 -5.711 -1.656 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.529 -4.810 0.613 1.00 0.00 C ATOM 80 H LEU A 7 -7.216 -1.963 -0.733 1.00 0.00 H ATOM 81 HA LEU A 7 -5.341 -2.847 1.201 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.173 -3.718 -1.689 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.857 -4.660 -0.247 1.00 0.00 H ATOM 84 HG LEU A 7 -7.530 -3.689 -1.232 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.366 -6.509 -1.207 1.00 0.00 H ATOM 86 HD12 LEU A 7 -7.985 -6.058 -1.781 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.548 -5.473 -2.637 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.594 -3.917 1.235 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.536 -5.209 0.489 1.00 0.00 H ATOM 90 HD23 LEU A 7 -6.909 -5.553 1.116 1.00 0.00 H ATOM 91 N PHE A 8 -4.131 -1.111 -1.305 1.00 0.00 N ATOM 92 CA PHE A 8 -2.966 -0.532 -1.956 1.00 0.00 C ATOM 93 C PHE A 8 -2.194 0.402 -1.033 1.00 0.00 C ATOM 94 O PHE A 8 -0.982 0.291 -0.877 1.00 0.00 O ATOM 95 CB PHE A 8 -3.494 0.288 -3.123 1.00 0.00 C ATOM 96 CG PHE A 8 -2.408 0.794 -4.052 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.856 -0.066 -5.021 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.912 2.106 -3.920 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.817 0.384 -5.855 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.873 2.554 -4.754 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.325 1.694 -5.721 1.00 0.00 C ATOM 102 H PHE A 8 -5.045 -1.082 -1.750 1.00 0.00 H ATOM 103 HA PHE A 8 -2.310 -1.325 -2.316 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.188 -0.339 -3.672 1.00 0.00 H ATOM 105 HB3 PHE A 8 -4.058 1.128 -2.706 1.00 0.00 H ATOM 106 HD1 PHE A 8 -2.220 -1.077 -5.123 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.315 2.771 -3.170 1.00 0.00 H ATOM 108 HE1 PHE A 8 -0.391 -0.278 -6.594 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.489 3.558 -4.647 1.00 0.00 H ATOM 110 HZ PHE A 8 0.478 2.038 -6.358 1.00 0.00 H ATOM 111 N LEU A 9 -2.929 1.317 -0.400 1.00 0.00 N ATOM 112 CA LEU A 9 -2.354 2.214 0.599 1.00 0.00 C ATOM 113 C LEU A 9 -2.311 1.529 1.961 1.00 0.00 C ATOM 114 O LEU A 9 -1.557 1.942 2.837 1.00 0.00 O ATOM 115 CB LEU A 9 -3.109 3.558 0.626 1.00 0.00 C ATOM 116 CG LEU A 9 -4.561 3.522 1.158 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.653 3.736 2.677 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.388 4.624 0.482 1.00 0.00 C ATOM 119 H LEU A 9 -3.929 1.264 -0.566 1.00 0.00 H ATOM 120 HA LEU A 9 -1.322 2.422 0.312 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.533 4.266 1.223 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.112 3.938 -0.397 1.00 0.00 H ATOM 123 HG LEU A 9 -5.018 2.565 0.907 1.00 0.00 H ATOM 124 HD11 LEU A 9 -4.230 4.705 2.947 1.00 0.00 H ATOM 125 HD12 LEU A 9 -5.695 3.700 2.995 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.114 2.961 3.215 1.00 0.00 H ATOM 127 HD21 LEU A 9 -4.928 5.598 0.662 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.430 4.441 -0.592 1.00 0.00 H ATOM 129 HD23 LEU A 9 -6.397 4.627 0.892 1.00 0.00 H ATOM 130 N GLY A 10 -3.148 0.503 2.132 1.00 0.00 N ATOM 131 CA GLY A 10 -3.487 -0.034 3.444 1.00 0.00 C ATOM 132 C GLY A 10 -2.727 -1.311 3.747 1.00 0.00 C ATOM 133 O GLY A 10 -1.772 -1.301 4.512 1.00 0.00 O ATOM 134 H GLY A 10 -3.703 0.239 1.309 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.254 0.702 4.215 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.556 -0.234 3.491 1.00 0.00 H ATOM 137 N PHE A 11 -3.167 -2.418 3.152 1.00 0.00 N ATOM 138 CA PHE A 11 -2.613 -3.751 3.354 1.00 0.00 C ATOM 139 C PHE A 11 -1.157 -3.828 2.863 1.00 0.00 C ATOM 140 O PHE A 11 -0.263 -4.247 3.599 1.00 0.00 O ATOM 141 CB PHE A 11 -3.518 -4.729 2.584 1.00 0.00 C ATOM 142 CG PHE A 11 -3.140 -6.187 2.753 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.617 -6.917 3.859 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.301 -6.814 1.811 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.256 -8.266 4.022 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.940 -8.163 1.976 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.418 -8.889 3.081 1.00 0.00 C ATOM 148 H PHE A 11 -3.866 -2.303 2.435 1.00 0.00 H ATOM 149 HA PHE A 11 -2.638 -3.992 4.418 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.557 -4.588 2.897 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.491 -4.480 1.522 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.257 -6.444 4.589 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.922 -6.262 0.962 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.621 -8.824 4.873 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.291 -8.640 1.256 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.137 -9.925 3.209 1.00 0.00 H ATOM 157 N LEU A 12 -0.915 -3.353 1.637 1.00 0.00 N ATOM 158 CA LEU A 12 0.395 -3.252 1.007 1.00 0.00 C ATOM 159 C LEU A 12 1.259 -2.242 1.766 1.00 0.00 C ATOM 160 O LEU A 12 2.412 -2.537 2.062 1.00 0.00 O ATOM 161 CB LEU A 12 0.193 -2.879 -0.475 1.00 0.00 C ATOM 162 CG LEU A 12 1.425 -2.291 -1.186 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.591 -3.287 -1.244 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.056 -1.891 -2.622 1.00 0.00 C ATOM 165 H LEU A 12 -1.707 -2.972 1.125 1.00 0.00 H ATOM 166 HA LEU A 12 0.888 -4.223 1.060 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.150 -3.765 -1.013 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.599 -2.138 -0.535 1.00 0.00 H ATOM 169 HG LEU A 12 1.735 -1.391 -0.650 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.435 -2.835 -1.763 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.918 -3.555 -0.240 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.288 -4.192 -1.772 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.922 -1.450 -3.117 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.726 -2.763 -3.188 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.259 -1.149 -2.611 1.00 0.00 H ATOM 176 N GLY A 13 0.699 -1.083 2.126 1.00 0.00 N ATOM 177 CA GLY A 13 1.447 -0.041 2.821 1.00 0.00 C ATOM 178 C GLY A 13 1.822 -0.460 4.246 1.00 0.00 C ATOM 179 O GLY A 13 2.939 -0.184 4.678 1.00 0.00 O ATOM 180 H GLY A 13 -0.208 -0.869 1.742 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.359 0.177 2.264 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.843 0.864 2.867 1.00 0.00 H