ATOM 29 N GLY A 3 -11.907 -0.593 -2.442 1.00 0.00 N ATOM 30 CA GLY A 3 -11.611 -1.960 -2.839 1.00 0.00 C ATOM 31 C GLY A 3 -10.113 -2.220 -2.776 1.00 0.00 C ATOM 32 O GLY A 3 -9.466 -2.089 -1.742 1.00 0.00 O ATOM 33 H GLY A 3 -11.799 0.082 -3.173 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.113 -2.655 -2.163 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.988 -2.133 -3.846 1.00 0.00 H ATOM 36 N ILE A 4 -9.534 -2.486 -3.947 1.00 0.00 N ATOM 37 CA ILE A 4 -8.107 -2.795 -4.098 1.00 0.00 C ATOM 38 C ILE A 4 -7.260 -1.605 -3.620 1.00 0.00 C ATOM 39 O ILE A 4 -6.198 -1.768 -3.026 1.00 0.00 O ATOM 40 CB ILE A 4 -7.790 -3.183 -5.563 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.691 -4.318 -6.109 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.307 -3.562 -5.740 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.638 -5.638 -5.325 1.00 0.00 C ATOM 44 H ILE A 4 -10.135 -2.446 -4.756 1.00 0.00 H ATOM 45 HA ILE A 4 -7.875 -3.648 -3.464 1.00 0.00 H ATOM 46 HB ILE A 4 -7.974 -2.306 -6.186 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.727 -3.977 -6.134 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.406 -4.523 -7.142 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.670 -2.699 -5.548 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.031 -4.360 -5.051 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.125 -3.895 -6.763 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.294 -6.366 -5.805 1.00 0.00 H ATOM 53 HD12 ILE A 4 -7.625 -6.038 -5.318 1.00 0.00 H ATOM 54 HD13 ILE A 4 -8.979 -5.486 -4.301 1.00 0.00 H ATOM 55 N GLY A 5 -7.766 -0.394 -3.845 1.00 0.00 N ATOM 56 CA GLY A 5 -7.176 0.863 -3.429 1.00 0.00 C ATOM 57 C GLY A 5 -7.255 1.110 -1.924 1.00 0.00 C ATOM 58 O GLY A 5 -6.609 2.044 -1.453 1.00 0.00 O ATOM 59 H GLY A 5 -8.715 -0.405 -4.161 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.128 0.870 -3.724 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.661 1.677 -3.961 1.00 0.00 H ATOM 62 N ALA A 6 -8.085 0.374 -1.170 1.00 0.00 N ATOM 63 CA ALA A 6 -7.908 0.258 0.272 1.00 0.00 C ATOM 64 C ALA A 6 -6.646 -0.550 0.568 1.00 0.00 C ATOM 65 O ALA A 6 -5.819 -0.119 1.362 1.00 0.00 O ATOM 66 CB ALA A 6 -9.138 -0.360 0.940 1.00 0.00 C ATOM 67 H ALA A 6 -8.624 -0.380 -1.589 1.00 0.00 H ATOM 68 HA ALA A 6 -7.774 1.257 0.691 1.00 0.00 H ATOM 69 HB1 ALA A 6 -8.990 -0.387 2.018 1.00 0.00 H ATOM 70 HB2 ALA A 6 -10.012 0.252 0.731 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.313 -1.374 0.587 1.00 0.00 H ATOM 72 N LEU A 7 -6.473 -1.705 -0.090 1.00 0.00 N ATOM 73 CA LEU A 7 -5.352 -2.620 0.147 1.00 0.00 C ATOM 74 C LEU A 7 -4.037 -1.932 -0.194 1.00 0.00 C ATOM 75 O LEU A 7 -3.029 -2.143 0.464 1.00 0.00 O ATOM 76 CB LEU A 7 -5.460 -3.909 -0.696 1.00 0.00 C ATOM 77 CG LEU A 7 -6.876 -4.473 -0.841 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.868 -5.703 -1.756 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.508 -4.840 0.509 1.00 0.00 C ATOM 80 H LEU A 7 -7.136 -1.968 -0.812 1.00 0.00 H ATOM 81 HA LEU A 7 -5.355 -2.888 1.201 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.086 -3.703 -1.700 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.814 -4.675 -0.270 1.00 0.00 H ATOM 84 HG LEU A 7 -7.458 -3.688 -1.320 1.00 0.00 H ATOM 85 HD11 LEU A 7 -7.888 -6.054 -1.911 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.432 -5.447 -2.722 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.281 -6.504 -1.304 1.00 0.00 H ATOM 88 HD21 LEU A 7 -6.898 -5.586 1.019 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.596 -3.957 1.141 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.509 -5.242 0.350 1.00 0.00 H ATOM 91 N PHE A 8 -4.064 -1.090 -1.217 1.00 0.00 N ATOM 92 CA PHE A 8 -2.893 -0.438 -1.783 1.00 0.00 C ATOM 93 C PHE A 8 -2.205 0.474 -0.771 1.00 0.00 C ATOM 94 O PHE A 8 -0.994 0.414 -0.576 1.00 0.00 O ATOM 95 CB PHE A 8 -3.389 0.410 -2.946 1.00 0.00 C ATOM 96 CG PHE A 8 -2.317 0.792 -3.949 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.395 1.816 -3.656 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.227 0.103 -5.174 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.386 2.142 -4.580 1.00 0.00 C ATOM 100 CE2 PHE A 8 -1.223 0.435 -6.100 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.301 1.453 -5.802 1.00 0.00 C ATOM 102 H PHE A 8 -4.959 -1.071 -1.701 1.00 0.00 H ATOM 103 HA PHE A 8 -2.191 -1.193 -2.140 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.162 -0.163 -3.446 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.862 1.305 -2.532 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.443 2.351 -2.719 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.924 -0.689 -5.410 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.327 2.920 -4.348 1.00 0.00 H ATOM 109 HE2 PHE A 8 -1.155 -0.096 -7.039 1.00 0.00 H ATOM 110 HZ PHE A 8 0.476 1.704 -6.511 1.00 0.00 H ATOM 111 N LEU A 9 -3.002 1.325 -0.125 1.00 0.00 N ATOM 112 CA LEU A 9 -2.508 2.198 0.938 1.00 0.00 C ATOM 113 C LEU A 9 -2.481 1.455 2.270 1.00 0.00 C ATOM 114 O LEU A 9 -1.785 1.866 3.193 1.00 0.00 O ATOM 115 CB LEU A 9 -3.317 3.509 0.993 1.00 0.00 C ATOM 116 CG LEU A 9 -4.818 3.405 1.355 1.00 0.00 C ATOM 117 CD1 LEU A 9 -5.090 3.370 2.867 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.557 4.624 0.783 1.00 0.00 C ATOM 119 H LEU A 9 -3.991 1.238 -0.330 1.00 0.00 H ATOM 120 HA LEU A 9 -1.476 2.469 0.707 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.832 4.186 1.699 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.226 3.968 0.006 1.00 0.00 H ATOM 123 HG LEU A 9 -5.243 2.513 0.897 1.00 0.00 H ATOM 124 HD11 LEU A 9 -4.672 2.474 3.317 1.00 0.00 H ATOM 125 HD12 LEU A 9 -4.651 4.243 3.351 1.00 0.00 H ATOM 126 HD13 LEU A 9 -6.164 3.358 3.053 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.475 4.623 -0.304 1.00 0.00 H ATOM 128 HD22 LEU A 9 -6.605 4.589 1.074 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.114 5.543 1.172 1.00 0.00 H ATOM 130 N GLY A 10 -3.267 0.380 2.359 1.00 0.00 N ATOM 131 CA GLY A 10 -3.610 -0.257 3.626 1.00 0.00 C ATOM 132 C GLY A 10 -2.799 -1.518 3.870 1.00 0.00 C ATOM 133 O GLY A 10 -1.847 -1.518 4.640 1.00 0.00 O ATOM 134 H GLY A 10 -3.782 0.137 1.504 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.429 0.437 4.447 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.672 -0.503 3.626 1.00 0.00 H ATOM 137 N PHE A 11 -3.202 -2.603 3.213 1.00 0.00 N ATOM 138 CA PHE A 11 -2.615 -3.931 3.320 1.00 0.00 C ATOM 139 C PHE A 11 -1.141 -3.927 2.880 1.00 0.00 C ATOM 140 O PHE A 11 -0.269 -4.405 3.602 1.00 0.00 O ATOM 141 CB PHE A 11 -3.466 -4.863 2.439 1.00 0.00 C ATOM 142 CG PHE A 11 -3.072 -6.324 2.526 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.598 -7.139 3.548 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.163 -6.868 1.597 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.217 -8.489 3.639 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.783 -8.218 1.690 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.309 -9.029 2.711 1.00 0.00 C ATOM 148 H PHE A 11 -3.904 -2.464 2.503 1.00 0.00 H ATOM 149 HA PHE A 11 -2.670 -4.265 4.358 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.523 -4.755 2.703 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.387 -4.537 1.400 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.291 -6.730 4.269 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.746 -6.252 0.814 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.620 -9.113 4.424 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.082 -8.633 0.979 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.012 -10.066 2.785 1.00 0.00 H ATOM 157 N LEU A 12 -0.863 -3.339 1.712 1.00 0.00 N ATOM 158 CA LEU A 12 0.472 -3.146 1.160 1.00 0.00 C ATOM 159 C LEU A 12 1.257 -2.159 2.029 1.00 0.00 C ATOM 160 O LEU A 12 2.405 -2.433 2.366 1.00 0.00 O ATOM 161 CB LEU A 12 0.332 -2.692 -0.306 1.00 0.00 C ATOM 162 CG LEU A 12 1.568 -1.998 -0.908 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.789 -2.928 -0.960 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.259 -1.527 -2.336 1.00 0.00 C ATOM 165 H LEU A 12 -1.645 -2.934 1.202 1.00 0.00 H ATOM 166 HA LEU A 12 1.002 -4.100 1.180 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.074 -3.561 -0.914 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.499 -1.995 -0.370 1.00 0.00 H ATOM 169 HG LEU A 12 1.798 -1.120 -0.300 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.560 -3.819 -1.545 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.630 -2.405 -1.415 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.084 -3.230 0.044 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.013 -2.377 -2.973 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.419 -0.834 -2.329 1.00 0.00 H ATOM 175 HD23 LEU A 12 2.124 -1.008 -2.750 1.00 0.00 H ATOM 176 N GLY A 13 0.638 -1.054 2.455 1.00 0.00 N ATOM 177 CA GLY A 13 1.329 -0.049 3.260 1.00 0.00 C ATOM 178 C GLY A 13 1.674 -0.571 4.661 1.00 0.00 C ATOM 179 O GLY A 13 2.735 -0.241 5.185 1.00 0.00 O ATOM 180 H GLY A 13 -0.255 -0.835 2.041 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.251 0.244 2.755 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.693 0.830 3.361 1.00 0.00 H