ATOM 29 N GLY A 3 -12.073 -0.118 -2.237 1.00 0.00 N ATOM 30 CA GLY A 3 -11.918 -1.553 -2.401 1.00 0.00 C ATOM 31 C GLY A 3 -10.439 -1.908 -2.467 1.00 0.00 C ATOM 32 O GLY A 3 -9.694 -1.739 -1.505 1.00 0.00 O ATOM 33 H GLY A 3 -11.967 0.451 -3.067 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.366 -2.069 -1.550 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.431 -1.872 -3.309 1.00 0.00 H ATOM 36 N ILE A 4 -9.993 -2.325 -3.657 1.00 0.00 N ATOM 37 CA ILE A 4 -8.623 -2.783 -3.904 1.00 0.00 C ATOM 38 C ILE A 4 -7.607 -1.698 -3.520 1.00 0.00 C ATOM 39 O ILE A 4 -6.545 -2.005 -2.985 1.00 0.00 O ATOM 40 CB ILE A 4 -8.459 -3.243 -5.375 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.516 -4.288 -5.811 1.00 0.00 C ATOM 42 CG2 ILE A 4 -7.044 -3.791 -5.645 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.578 -5.560 -4.953 1.00 0.00 C ATOM 44 H ILE A 4 -10.661 -2.384 -4.410 1.00 0.00 H ATOM 45 HA ILE A 4 -8.440 -3.642 -3.263 1.00 0.00 H ATOM 46 HB ILE A 4 -8.591 -2.369 -6.016 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.502 -3.824 -5.805 1.00 0.00 H ATOM 48 HG13 ILE A 4 -9.314 -4.580 -6.843 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.302 -3.001 -5.527 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.806 -4.598 -4.952 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.976 -4.166 -6.666 1.00 0.00 H ATOM 52 HD11 ILE A 4 -10.331 -6.232 -5.365 1.00 0.00 H ATOM 53 HD12 ILE A 4 -8.616 -6.072 -4.957 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.858 -5.316 -3.929 1.00 0.00 H ATOM 55 N GLY A 5 -7.955 -0.422 -3.718 1.00 0.00 N ATOM 56 CA GLY A 5 -7.078 0.695 -3.396 1.00 0.00 C ATOM 57 C GLY A 5 -6.874 0.844 -1.890 1.00 0.00 C ATOM 58 O GLY A 5 -5.797 1.258 -1.462 1.00 0.00 O ATOM 59 H GLY A 5 -8.893 -0.256 -4.038 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.112 0.541 -3.877 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.503 1.616 -3.787 1.00 0.00 H ATOM 62 N ALA A 6 -7.881 0.486 -1.082 1.00 0.00 N ATOM 63 CA ALA A 6 -7.745 0.444 0.365 1.00 0.00 C ATOM 64 C ALA A 6 -6.805 -0.684 0.795 1.00 0.00 C ATOM 65 O ALA A 6 -6.086 -0.522 1.774 1.00 0.00 O ATOM 66 CB ALA A 6 -9.122 0.308 1.011 1.00 0.00 C ATOM 67 H ALA A 6 -8.690 0.008 -1.465 1.00 0.00 H ATOM 68 HA ALA A 6 -7.311 1.387 0.699 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.759 1.130 0.685 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.581 -0.641 0.734 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.025 0.346 2.094 1.00 0.00 H ATOM 72 N LEU A 7 -6.746 -1.802 0.058 1.00 0.00 N ATOM 73 CA LEU A 7 -5.722 -2.823 0.265 1.00 0.00 C ATOM 74 C LEU A 7 -4.367 -2.256 -0.129 1.00 0.00 C ATOM 75 O LEU A 7 -3.372 -2.481 0.539 1.00 0.00 O ATOM 76 CB LEU A 7 -5.984 -4.112 -0.544 1.00 0.00 C ATOM 77 CG LEU A 7 -7.454 -4.537 -0.638 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.593 -5.770 -1.539 1.00 0.00 C ATOM 79 CD2 LEU A 7 -8.071 -4.831 0.737 1.00 0.00 C ATOM 80 H LEU A 7 -7.365 -1.923 -0.731 1.00 0.00 H ATOM 81 HA LEU A 7 -5.703 -3.063 1.321 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.616 -3.968 -1.560 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.403 -4.924 -0.108 1.00 0.00 H ATOM 84 HG LEU A 7 -7.986 -3.710 -1.106 1.00 0.00 H ATOM 85 HD11 LEU A 7 -8.646 -6.023 -1.661 1.00 0.00 H ATOM 86 HD12 LEU A 7 -7.167 -5.563 -2.522 1.00 0.00 H ATOM 87 HD13 LEU A 7 -7.070 -6.620 -1.099 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.509 -5.620 1.240 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.061 -3.934 1.355 1.00 0.00 H ATOM 90 HD23 LEU A 7 -9.107 -5.149 0.616 1.00 0.00 H ATOM 91 N PHE A 8 -4.328 -1.507 -1.219 1.00 0.00 N ATOM 92 CA PHE A 8 -3.085 -1.060 -1.834 1.00 0.00 C ATOM 93 C PHE A 8 -2.331 -0.082 -0.941 1.00 0.00 C ATOM 94 O PHE A 8 -1.143 -0.250 -0.673 1.00 0.00 O ATOM 95 CB PHE A 8 -3.439 -0.351 -3.130 1.00 0.00 C ATOM 96 CG PHE A 8 -2.339 -0.402 -4.171 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.304 0.553 -4.163 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.328 -1.436 -5.128 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.265 0.474 -5.108 1.00 0.00 C ATOM 100 CE2 PHE A 8 -1.290 -1.513 -6.072 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.258 -0.558 -6.062 1.00 0.00 C ATOM 102 H PHE A 8 -5.224 -1.422 -1.692 1.00 0.00 H ATOM 103 HA PHE A 8 -2.460 -1.927 -2.048 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.332 -0.825 -3.518 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.692 0.684 -2.889 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.293 1.342 -3.425 1.00 0.00 H ATOM 107 HD2 PHE A 8 -3.112 -2.181 -5.136 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.532 1.203 -5.095 1.00 0.00 H ATOM 109 HE2 PHE A 8 -1.280 -2.309 -6.803 1.00 0.00 H ATOM 110 HZ PHE A 8 0.544 -0.621 -6.785 1.00 0.00 H ATOM 111 N LEU A 9 -3.048 0.930 -0.449 1.00 0.00 N ATOM 112 CA LEU A 9 -2.471 1.882 0.492 1.00 0.00 C ATOM 113 C LEU A 9 -2.413 1.267 1.887 1.00 0.00 C ATOM 114 O LEU A 9 -1.630 1.711 2.723 1.00 0.00 O ATOM 115 CB LEU A 9 -3.258 3.210 0.467 1.00 0.00 C ATOM 116 CG LEU A 9 -4.688 3.165 1.059 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.732 3.534 2.550 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.607 4.140 0.309 1.00 0.00 C ATOM 119 H LEU A 9 -4.031 0.976 -0.722 1.00 0.00 H ATOM 120 HA LEU A 9 -1.445 2.087 0.181 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.679 3.967 0.999 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.311 3.529 -0.576 1.00 0.00 H ATOM 123 HG LEU A 9 -5.098 2.164 0.940 1.00 0.00 H ATOM 124 HD11 LEU A 9 -5.756 3.469 2.918 1.00 0.00 H ATOM 125 HD12 LEU A 9 -4.120 2.852 3.137 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.364 4.550 2.698 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.232 5.160 0.409 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.642 3.873 -0.748 1.00 0.00 H ATOM 129 HD23 LEU A 9 -6.617 4.086 0.715 1.00 0.00 H ATOM 130 N GLY A 10 -3.278 0.279 2.133 1.00 0.00 N ATOM 131 CA GLY A 10 -3.542 -0.216 3.485 1.00 0.00 C ATOM 132 C GLY A 10 -2.832 -1.526 3.778 1.00 0.00 C ATOM 133 O GLY A 10 -1.789 -1.551 4.422 1.00 0.00 O ATOM 134 H GLY A 10 -3.800 -0.060 1.315 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.208 0.522 4.216 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.612 -0.345 3.634 1.00 0.00 H ATOM 137 N PHE A 11 -3.429 -2.618 3.308 1.00 0.00 N ATOM 138 CA PHE A 11 -2.976 -3.993 3.486 1.00 0.00 C ATOM 139 C PHE A 11 -1.534 -4.188 2.982 1.00 0.00 C ATOM 140 O PHE A 11 -0.687 -4.718 3.698 1.00 0.00 O ATOM 141 CB PHE A 11 -3.973 -4.897 2.735 1.00 0.00 C ATOM 142 CG PHE A 11 -3.746 -6.381 2.942 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.376 -7.052 4.008 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.903 -7.095 2.068 1.00 0.00 C ATOM 145 CE1 PHE A 11 -4.166 -8.430 4.195 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.693 -8.472 2.257 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.325 -9.140 3.320 1.00 0.00 C ATOM 148 H PHE A 11 -4.216 -2.458 2.696 1.00 0.00 H ATOM 149 HA PHE A 11 -3.004 -4.236 4.549 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.994 -4.644 3.039 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.923 -4.686 1.666 1.00 0.00 H ATOM 152 HD1 PHE A 11 -5.022 -6.514 4.686 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.409 -6.589 1.250 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.650 -8.944 5.013 1.00 0.00 H ATOM 155 HE2 PHE A 11 -2.042 -9.016 1.588 1.00 0.00 H ATOM 156 HZ PHE A 11 -3.162 -10.198 3.467 1.00 0.00 H ATOM 157 N LEU A 12 -1.250 -3.719 1.763 1.00 0.00 N ATOM 158 CA LEU A 12 0.068 -3.687 1.140 1.00 0.00 C ATOM 159 C LEU A 12 0.959 -2.664 1.850 1.00 0.00 C ATOM 160 O LEU A 12 2.101 -2.981 2.170 1.00 0.00 O ATOM 161 CB LEU A 12 -0.106 -3.397 -0.366 1.00 0.00 C ATOM 162 CG LEU A 12 1.126 -2.817 -1.091 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.297 -3.807 -1.112 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.766 -2.453 -2.538 1.00 0.00 C ATOM 165 H LEU A 12 -2.012 -3.268 1.264 1.00 0.00 H ATOM 166 HA LEU A 12 0.536 -4.667 1.253 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.416 -4.317 -0.861 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.918 -2.686 -0.481 1.00 0.00 H ATOM 169 HG LEU A 12 1.436 -1.901 -0.588 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.007 -4.721 -1.631 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.148 -3.355 -1.622 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.603 -4.058 -0.097 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.435 -3.338 -3.083 1.00 0.00 H ATOM 174 HD22 LEU A 12 -0.029 -1.708 -2.549 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.635 -2.027 -3.040 1.00 0.00 H ATOM 176 N GLY A 13 0.447 -1.467 2.157 1.00 0.00 N ATOM 177 CA GLY A 13 1.273 -0.416 2.746 1.00 0.00 C ATOM 178 C GLY A 13 1.713 -0.759 4.175 1.00 0.00 C ATOM 179 O GLY A 13 2.809 -0.375 4.579 1.00 0.00 O ATOM 180 H GLY A 13 -0.464 -1.229 1.790 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.160 -0.268 2.129 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.707 0.515 2.769 1.00 0.00 H