ATOM 29 N GLY A 3 -11.777 -0.087 -2.404 1.00 0.00 N ATOM 30 CA GLY A 3 -11.531 -1.501 -2.635 1.00 0.00 C ATOM 31 C GLY A 3 -10.032 -1.756 -2.727 1.00 0.00 C ATOM 32 O GLY A 3 -9.318 -1.737 -1.728 1.00 0.00 O ATOM 33 H GLY A 3 -11.634 0.561 -3.154 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.936 -2.087 -1.811 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.016 -1.803 -3.563 1.00 0.00 H ATOM 36 N ILE A 4 -9.542 -1.944 -3.955 1.00 0.00 N ATOM 37 CA ILE A 4 -8.158 -2.315 -4.240 1.00 0.00 C ATOM 38 C ILE A 4 -7.179 -1.306 -3.631 1.00 0.00 C ATOM 39 O ILE A 4 -6.135 -1.703 -3.116 1.00 0.00 O ATOM 40 CB ILE A 4 -7.956 -2.455 -5.769 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.958 -3.427 -6.439 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.514 -2.867 -6.118 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.948 -4.862 -5.893 1.00 0.00 C ATOM 44 H ILE A 4 -10.183 -1.915 -4.731 1.00 0.00 H ATOM 45 HA ILE A 4 -7.963 -3.281 -3.776 1.00 0.00 H ATOM 46 HB ILE A 4 -8.122 -1.469 -6.209 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.969 -3.031 -6.337 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.745 -3.467 -7.508 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.238 -3.778 -5.585 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.423 -3.036 -7.191 1.00 0.00 H ATOM 51 HG23 ILE A 4 -5.817 -2.076 -5.840 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.219 -4.871 -4.837 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.676 -5.459 -6.443 1.00 0.00 H ATOM 54 HD13 ILE A 4 -7.963 -5.312 -6.022 1.00 0.00 H ATOM 55 N GLY A 5 -7.517 -0.011 -3.638 1.00 0.00 N ATOM 56 CA GLY A 5 -6.628 1.022 -3.128 1.00 0.00 C ATOM 57 C GLY A 5 -6.493 0.929 -1.614 1.00 0.00 C ATOM 58 O GLY A 5 -5.422 1.214 -1.083 1.00 0.00 O ATOM 59 H GLY A 5 -8.486 0.256 -3.833 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.644 0.910 -3.584 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.022 2.004 -3.384 1.00 0.00 H ATOM 62 N ALA A 6 -7.555 0.491 -0.927 1.00 0.00 N ATOM 63 CA ALA A 6 -7.520 0.257 0.507 1.00 0.00 C ATOM 64 C ALA A 6 -6.622 -0.933 0.851 1.00 0.00 C ATOM 65 O ALA A 6 -5.979 -0.916 1.893 1.00 0.00 O ATOM 66 CB ALA A 6 -8.940 0.049 1.021 1.00 0.00 C ATOM 67 H ALA A 6 -8.364 0.142 -1.432 1.00 0.00 H ATOM 68 HA ALA A 6 -7.108 1.143 0.992 1.00 0.00 H ATOM 69 HB1 ALA A 6 -8.931 -0.048 2.104 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.553 0.906 0.745 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.368 -0.856 0.591 1.00 0.00 H ATOM 72 N LEU A 7 -6.514 -1.946 -0.017 1.00 0.00 N ATOM 73 CA LEU A 7 -5.498 -2.982 0.129 1.00 0.00 C ATOM 74 C LEU A 7 -4.123 -2.383 -0.107 1.00 0.00 C ATOM 75 O LEU A 7 -3.179 -2.681 0.607 1.00 0.00 O ATOM 76 CB LEU A 7 -5.701 -4.165 -0.842 1.00 0.00 C ATOM 77 CG LEU A 7 -7.157 -4.574 -1.101 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.211 -5.697 -2.144 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.879 -5.020 0.178 1.00 0.00 C ATOM 80 H LEU A 7 -7.102 -1.979 -0.834 1.00 0.00 H ATOM 81 HA LEU A 7 -5.530 -3.327 1.153 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.262 -3.903 -1.806 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.146 -5.024 -0.461 1.00 0.00 H ATOM 84 HG LEU A 7 -7.657 -3.703 -1.520 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.709 -6.588 -1.764 1.00 0.00 H ATOM 86 HD12 LEU A 7 -8.249 -5.941 -2.372 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.720 -5.376 -3.063 1.00 0.00 H ATOM 88 HD21 LEU A 7 -8.905 -5.303 -0.059 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.365 -5.874 0.623 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.910 -4.204 0.900 1.00 0.00 H ATOM 91 N PHE A 8 -4.010 -1.537 -1.119 1.00 0.00 N ATOM 92 CA PHE A 8 -2.719 -1.087 -1.620 1.00 0.00 C ATOM 93 C PHE A 8 -1.993 -0.213 -0.605 1.00 0.00 C ATOM 94 O PHE A 8 -0.837 -0.459 -0.269 1.00 0.00 O ATOM 95 CB PHE A 8 -2.981 -0.253 -2.861 1.00 0.00 C ATOM 96 CG PHE A 8 -1.774 -0.119 -3.768 1.00 0.00 C ATOM 97 CD1 PHE A 8 -0.845 0.920 -3.566 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.556 -1.062 -4.792 1.00 0.00 C ATOM 99 CE1 PHE A 8 0.293 1.017 -4.386 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.418 -0.963 -5.612 1.00 0.00 C ATOM 101 CZ PHE A 8 0.506 0.077 -5.409 1.00 0.00 C ATOM 102 H PHE A 8 -4.872 -1.376 -1.634 1.00 0.00 H ATOM 103 HA PHE A 8 -2.107 -1.953 -1.874 1.00 0.00 H ATOM 104 HB2 PHE A 8 -3.797 -0.725 -3.394 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.323 0.732 -2.535 1.00 0.00 H ATOM 106 HD1 PHE A 8 -0.992 1.639 -2.773 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.256 -1.871 -4.946 1.00 0.00 H ATOM 108 HE1 PHE A 8 1.009 1.810 -4.224 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.249 -1.689 -6.394 1.00 0.00 H ATOM 110 HZ PHE A 8 1.384 0.150 -6.036 1.00 0.00 H ATOM 111 N LEU A 9 -2.708 0.784 -0.080 1.00 0.00 N ATOM 112 CA LEU A 9 -2.164 1.650 0.956 1.00 0.00 C ATOM 113 C LEU A 9 -2.321 0.997 2.323 1.00 0.00 C ATOM 114 O LEU A 9 -1.652 1.405 3.269 1.00 0.00 O ATOM 115 CB LEU A 9 -2.815 3.046 0.891 1.00 0.00 C ATOM 116 CG LEU A 9 -4.297 3.126 1.335 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.455 3.522 2.810 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.050 4.153 0.477 1.00 0.00 C ATOM 119 H LEU A 9 -3.670 0.894 -0.408 1.00 0.00 H ATOM 120 HA LEU A 9 -1.093 1.767 0.769 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.225 3.728 1.506 1.00 0.00 H ATOM 122 HB3 LEU A 9 -2.725 3.391 -0.140 1.00 0.00 H ATOM 123 HG LEU A 9 -4.773 2.157 1.195 1.00 0.00 H ATOM 124 HD11 LEU A 9 -4.018 4.505 2.986 1.00 0.00 H ATOM 125 HD12 LEU A 9 -5.513 3.550 3.072 1.00 0.00 H ATOM 126 HD13 LEU A 9 -3.965 2.797 3.457 1.00 0.00 H ATOM 127 HD21 LEU A 9 -6.099 4.184 0.771 1.00 0.00 H ATOM 128 HD22 LEU A 9 -4.608 5.143 0.601 1.00 0.00 H ATOM 129 HD23 LEU A 9 -4.994 3.865 -0.573 1.00 0.00 H ATOM 130 N GLY A 10 -3.222 0.012 2.426 1.00 0.00 N ATOM 131 CA GLY A 10 -3.583 -0.560 3.723 1.00 0.00 C ATOM 132 C GLY A 10 -2.909 -1.898 3.964 1.00 0.00 C ATOM 133 O GLY A 10 -1.899 -1.980 4.655 1.00 0.00 O ATOM 134 H GLY A 10 -3.664 -0.302 1.548 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.283 0.118 4.522 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.660 -0.676 3.806 1.00 0.00 H ATOM 137 N PHE A 11 -3.492 -2.950 3.393 1.00 0.00 N ATOM 138 CA PHE A 11 -3.065 -4.338 3.538 1.00 0.00 C ATOM 139 C PHE A 11 -1.587 -4.526 3.147 1.00 0.00 C ATOM 140 O PHE A 11 -0.808 -5.098 3.907 1.00 0.00 O ATOM 141 CB PHE A 11 -4.002 -5.202 2.674 1.00 0.00 C ATOM 142 CG PHE A 11 -3.779 -6.693 2.823 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.369 -7.391 3.894 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.971 -7.384 1.899 1.00 0.00 C ATOM 145 CE1 PHE A 11 -4.157 -8.774 4.037 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.759 -8.767 2.043 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.353 -9.462 3.111 1.00 0.00 C ATOM 148 H PHE A 11 -4.260 -2.750 2.767 1.00 0.00 H ATOM 149 HA PHE A 11 -3.179 -4.628 4.583 1.00 0.00 H ATOM 150 HB2 PHE A 11 -5.042 -4.970 2.921 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.879 -4.932 1.623 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.985 -6.869 4.613 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.504 -6.856 1.080 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.608 -9.307 4.861 1.00 0.00 H ATOM 155 HE2 PHE A 11 -2.136 -9.294 1.335 1.00 0.00 H ATOM 156 HZ PHE A 11 -3.188 -10.524 3.222 1.00 0.00 H ATOM 157 N LEU A 12 -1.200 -4.002 1.982 1.00 0.00 N ATOM 158 CA LEU A 12 0.165 -3.939 1.475 1.00 0.00 C ATOM 159 C LEU A 12 0.953 -2.867 2.226 1.00 0.00 C ATOM 160 O LEU A 12 2.064 -3.147 2.665 1.00 0.00 O ATOM 161 CB LEU A 12 0.108 -3.662 -0.042 1.00 0.00 C ATOM 162 CG LEU A 12 1.399 -3.104 -0.679 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.548 -4.115 -0.606 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.137 -2.732 -2.144 1.00 0.00 C ATOM 165 H LEU A 12 -1.917 -3.525 1.441 1.00 0.00 H ATOM 166 HA LEU A 12 0.662 -4.897 1.653 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.176 -4.585 -0.551 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.684 -2.941 -0.226 1.00 0.00 H ATOM 169 HG LEU A 12 1.700 -2.192 -0.163 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.778 -4.352 0.433 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.278 -5.031 -1.131 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.442 -3.687 -1.061 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.372 -1.957 -2.198 1.00 0.00 H ATOM 174 HD22 LEU A 12 2.049 -2.340 -2.595 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.804 -3.605 -2.706 1.00 0.00 H ATOM 176 N GLY A 13 0.402 -1.660 2.395 1.00 0.00 N ATOM 177 CA GLY A 13 1.176 -0.538 2.921 1.00 0.00 C ATOM 178 C GLY A 13 1.558 -0.720 4.393 1.00 0.00 C ATOM 179 O GLY A 13 2.606 -0.228 4.804 1.00 0.00 O ATOM 180 H GLY A 13 -0.473 -1.462 1.931 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.089 -0.435 2.333 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.600 0.379 2.820 1.00 0.00 H