ATOM 29 N GLY A 3 -11.962 -0.333 -2.424 1.00 0.00 N ATOM 30 CA GLY A 3 -11.687 -1.730 -2.719 1.00 0.00 C ATOM 31 C GLY A 3 -10.186 -1.990 -2.748 1.00 0.00 C ATOM 32 O GLY A 3 -9.498 -1.926 -1.733 1.00 0.00 O ATOM 33 H GLY A 3 -11.903 0.329 -3.171 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.134 -2.357 -1.946 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.139 -1.994 -3.675 1.00 0.00 H ATOM 36 N ILE A 4 -9.665 -2.212 -3.957 1.00 0.00 N ATOM 37 CA ILE A 4 -8.260 -2.549 -4.196 1.00 0.00 C ATOM 38 C ILE A 4 -7.340 -1.447 -3.655 1.00 0.00 C ATOM 39 O ILE A 4 -6.269 -1.742 -3.129 1.00 0.00 O ATOM 40 CB ILE A 4 -8.024 -2.821 -5.703 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.981 -3.886 -6.294 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.563 -3.216 -5.989 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.960 -5.255 -5.597 1.00 0.00 C ATOM 44 H ILE A 4 -10.289 -2.203 -4.747 1.00 0.00 H ATOM 45 HA ILE A 4 -8.035 -3.462 -3.649 1.00 0.00 H ATOM 46 HB ILE A 4 -8.213 -1.890 -6.241 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.003 -3.506 -6.267 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.733 -4.036 -7.346 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.895 -2.385 -5.762 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.272 -4.074 -5.382 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.440 -3.465 -7.044 1.00 0.00 H ATOM 52 HD11 ILE A 4 -7.963 -5.692 -5.644 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.269 -5.158 -4.557 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.657 -5.924 -6.102 1.00 0.00 H ATOM 55 N GLY A 5 -7.775 -0.183 -3.716 1.00 0.00 N ATOM 56 CA GLY A 5 -6.982 0.942 -3.239 1.00 0.00 C ATOM 57 C GLY A 5 -6.805 0.899 -1.723 1.00 0.00 C ATOM 58 O GLY A 5 -5.752 1.288 -1.220 1.00 0.00 O ATOM 59 H GLY A 5 -8.726 -0.030 -4.011 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.002 0.919 -3.715 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.474 1.874 -3.508 1.00 0.00 H ATOM 62 N ALA A 6 -7.809 0.394 -0.999 1.00 0.00 N ATOM 63 CA ALA A 6 -7.738 0.198 0.436 1.00 0.00 C ATOM 64 C ALA A 6 -6.748 -0.913 0.790 1.00 0.00 C ATOM 65 O ALA A 6 -6.104 -0.835 1.828 1.00 0.00 O ATOM 66 CB ALA A 6 -9.139 -0.082 0.971 1.00 0.00 C ATOM 67 H ALA A 6 -8.623 0.017 -1.472 1.00 0.00 H ATOM 68 HA ALA A 6 -7.383 1.123 0.890 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.119 -0.131 2.056 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.806 0.724 0.663 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.512 -1.028 0.580 1.00 0.00 H ATOM 72 N LEU A 7 -6.566 -1.923 -0.069 1.00 0.00 N ATOM 73 CA LEU A 7 -5.469 -2.877 0.066 1.00 0.00 C ATOM 74 C LEU A 7 -4.151 -2.168 -0.201 1.00 0.00 C ATOM 75 O LEU A 7 -3.169 -2.386 0.488 1.00 0.00 O ATOM 76 CB LEU A 7 -5.602 -4.080 -0.891 1.00 0.00 C ATOM 77 CG LEU A 7 -7.031 -4.602 -1.087 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.042 -5.741 -2.114 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.670 -5.084 0.222 1.00 0.00 C ATOM 80 H LEU A 7 -7.130 -1.984 -0.903 1.00 0.00 H ATOM 81 HA LEU A 7 -5.464 -3.227 1.090 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.219 -3.793 -1.871 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.969 -4.889 -0.524 1.00 0.00 H ATOM 84 HG LEU A 7 -7.609 -3.773 -1.493 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.602 -5.403 -3.052 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.469 -6.591 -1.739 1.00 0.00 H ATOM 87 HD13 LEU A 7 -8.069 -6.057 -2.303 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.747 -4.261 0.933 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.676 -5.455 0.025 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.073 -5.883 0.663 1.00 0.00 H ATOM 91 N PHE A 8 -4.131 -1.313 -1.210 1.00 0.00 N ATOM 92 CA PHE A 8 -2.902 -0.716 -1.720 1.00 0.00 C ATOM 93 C PHE A 8 -2.260 0.222 -0.703 1.00 0.00 C ATOM 94 O PHE A 8 -1.073 0.120 -0.402 1.00 0.00 O ATOM 95 CB PHE A 8 -3.257 0.089 -2.959 1.00 0.00 C ATOM 96 CG PHE A 8 -2.128 0.184 -3.965 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.141 1.180 -3.837 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.042 -0.755 -5.011 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.076 1.238 -4.754 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.977 -0.695 -5.928 1.00 0.00 C ATOM 101 CZ PHE A 8 0.006 0.301 -5.799 1.00 0.00 C ATOM 102 H PHE A 8 -5.014 -1.238 -1.711 1.00 0.00 H ATOM 103 HA PHE A 8 -2.203 -1.510 -1.984 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.117 -0.387 -3.415 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.568 1.085 -2.637 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.188 1.896 -3.029 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.788 -1.530 -5.111 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.684 1.999 -4.651 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.911 -1.418 -6.728 1.00 0.00 H ATOM 110 HZ PHE A 8 0.826 0.345 -6.501 1.00 0.00 H ATOM 111 N LEU A 9 -3.069 1.127 -0.151 1.00 0.00 N ATOM 112 CA LEU A 9 -2.611 2.028 0.899 1.00 0.00 C ATOM 113 C LEU A 9 -2.598 1.299 2.239 1.00 0.00 C ATOM 114 O LEU A 9 -1.894 1.715 3.155 1.00 0.00 O ATOM 115 CB LEU A 9 -3.477 3.304 0.930 1.00 0.00 C ATOM 116 CG LEU A 9 -4.927 3.124 1.446 1.00 0.00 C ATOM 117 CD1 LEU A 9 -5.060 3.424 2.946 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.886 4.053 0.690 1.00 0.00 C ATOM 119 H LEU A 9 -4.042 1.128 -0.462 1.00 0.00 H ATOM 120 HA LEU A 9 -1.585 2.324 0.674 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.972 4.051 1.544 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.500 3.701 -0.087 1.00 0.00 H ATOM 123 HG LEU A 9 -5.251 2.099 1.270 1.00 0.00 H ATOM 124 HD11 LEU A 9 -4.784 4.458 3.152 1.00 0.00 H ATOM 125 HD12 LEU A 9 -6.089 3.259 3.266 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.415 2.770 3.530 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.603 5.094 0.848 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.850 3.829 -0.376 1.00 0.00 H ATOM 129 HD23 LEU A 9 -6.906 3.896 1.041 1.00 0.00 H ATOM 130 N GLY A 10 -3.406 0.239 2.349 1.00 0.00 N ATOM 131 CA GLY A 10 -3.696 -0.389 3.639 1.00 0.00 C ATOM 132 C GLY A 10 -2.912 -1.672 3.855 1.00 0.00 C ATOM 133 O GLY A 10 -1.920 -1.688 4.574 1.00 0.00 O ATOM 134 H GLY A 10 -3.864 -0.063 1.478 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.444 0.302 4.445 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.758 -0.598 3.732 1.00 0.00 H ATOM 137 N PHE A 11 -3.384 -2.755 3.241 1.00 0.00 N ATOM 138 CA PHE A 11 -2.824 -4.099 3.336 1.00 0.00 C ATOM 139 C PHE A 11 -1.343 -4.133 2.914 1.00 0.00 C ATOM 140 O PHE A 11 -0.495 -4.647 3.641 1.00 0.00 O ATOM 141 CB PHE A 11 -3.687 -5.021 2.453 1.00 0.00 C ATOM 142 CG PHE A 11 -3.310 -6.487 2.542 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.876 -7.304 3.539 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.379 -7.033 1.637 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.512 -8.659 3.630 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.014 -8.387 1.730 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.581 -9.201 2.726 1.00 0.00 C ATOM 148 H PHE A 11 -4.146 -2.605 2.596 1.00 0.00 H ATOM 149 HA PHE A 11 -2.892 -4.433 4.373 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.742 -4.900 2.719 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.610 -4.705 1.411 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.588 -6.894 4.241 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.932 -6.414 0.872 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.946 -9.284 4.398 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.294 -8.802 1.039 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.299 -10.242 2.800 1.00 0.00 H ATOM 157 N LEU A 12 -1.030 -3.541 1.758 1.00 0.00 N ATOM 158 CA LEU A 12 0.313 -3.363 1.220 1.00 0.00 C ATOM 159 C LEU A 12 1.083 -2.342 2.063 1.00 0.00 C ATOM 160 O LEU A 12 2.233 -2.595 2.410 1.00 0.00 O ATOM 161 CB LEU A 12 0.195 -2.962 -0.264 1.00 0.00 C ATOM 162 CG LEU A 12 1.411 -2.232 -0.867 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.661 -3.122 -0.897 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.096 -1.788 -2.302 1.00 0.00 C ATOM 165 H LEU A 12 -1.799 -3.118 1.244 1.00 0.00 H ATOM 166 HA LEU A 12 0.847 -4.312 1.282 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.013 -3.859 -0.848 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.664 -2.308 -0.372 1.00 0.00 H ATOM 169 HG LEU A 12 1.615 -1.338 -0.275 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.937 -3.427 0.111 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.474 -4.011 -1.498 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.495 -2.565 -1.323 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.952 -1.263 -2.725 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.858 -2.651 -2.925 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.248 -1.104 -2.302 1.00 0.00 H ATOM 176 N GLY A 13 0.457 -1.230 2.458 1.00 0.00 N ATOM 177 CA GLY A 13 1.155 -0.197 3.221 1.00 0.00 C ATOM 178 C GLY A 13 1.522 -0.673 4.633 1.00 0.00 C ATOM 179 O GLY A 13 2.560 -0.273 5.154 1.00 0.00 O ATOM 180 H GLY A 13 -0.443 -1.025 2.050 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.068 0.084 2.694 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.516 0.682 3.303 1.00 0.00 H