ATOM 29 N GLY A 3 -11.787 -0.561 -2.527 1.00 0.00 N ATOM 30 CA GLY A 3 -11.455 -1.930 -2.887 1.00 0.00 C ATOM 31 C GLY A 3 -9.950 -2.148 -2.857 1.00 0.00 C ATOM 32 O GLY A 3 -9.296 -2.038 -1.825 1.00 0.00 O ATOM 33 H GLY A 3 -11.725 0.102 -3.275 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.918 -2.614 -2.174 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.856 -2.149 -3.877 1.00 0.00 H ATOM 36 N ILE A 4 -9.385 -2.364 -4.048 1.00 0.00 N ATOM 37 CA ILE A 4 -7.959 -2.641 -4.243 1.00 0.00 C ATOM 38 C ILE A 4 -7.105 -1.493 -3.683 1.00 0.00 C ATOM 39 O ILE A 4 -6.040 -1.727 -3.117 1.00 0.00 O ATOM 40 CB ILE A 4 -7.663 -2.919 -5.738 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.566 -4.021 -6.347 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.182 -3.272 -5.967 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.526 -5.380 -5.633 1.00 0.00 C ATOM 44 H ILE A 4 -9.992 -2.369 -4.853 1.00 0.00 H ATOM 45 HA ILE A 4 -7.713 -3.538 -3.680 1.00 0.00 H ATOM 46 HB ILE A 4 -7.863 -2.001 -6.294 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.600 -3.674 -6.359 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.277 -4.174 -7.388 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.890 -4.121 -5.350 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.014 -3.518 -7.017 1.00 0.00 H ATOM 51 HG23 ILE A 4 -5.546 -2.423 -5.716 1.00 0.00 H ATOM 52 HD11 ILE A 4 -7.511 -5.778 -5.626 1.00 0.00 H ATOM 53 HD12 ILE A 4 -8.889 -5.285 -4.611 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.170 -6.082 -6.165 1.00 0.00 H ATOM 55 N GLY A 5 -7.609 -0.258 -3.759 1.00 0.00 N ATOM 56 CA GLY A 5 -6.936 0.927 -3.247 1.00 0.00 C ATOM 57 C GLY A 5 -6.817 0.895 -1.725 1.00 0.00 C ATOM 58 O GLY A 5 -5.846 1.411 -1.176 1.00 0.00 O ATOM 59 H GLY A 5 -8.545 -0.181 -4.115 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.943 0.998 -3.688 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.499 1.813 -3.538 1.00 0.00 H ATOM 62 N ALA A 6 -7.796 0.298 -1.034 1.00 0.00 N ATOM 63 CA ALA A 6 -7.723 0.089 0.401 1.00 0.00 C ATOM 64 C ALA A 6 -6.651 -0.943 0.752 1.00 0.00 C ATOM 65 O ALA A 6 -6.002 -0.799 1.780 1.00 0.00 O ATOM 66 CB ALA A 6 -9.098 -0.306 0.931 1.00 0.00 C ATOM 67 H ALA A 6 -8.504 -0.245 -1.519 1.00 0.00 H ATOM 68 HA ALA A 6 -7.441 1.030 0.875 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.404 -1.266 0.517 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.065 -0.388 2.015 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.825 0.457 0.655 1.00 0.00 H ATOM 72 N LEU A 7 -6.402 -1.945 -0.103 1.00 0.00 N ATOM 73 CA LEU A 7 -5.260 -2.842 0.054 1.00 0.00 C ATOM 74 C LEU A 7 -3.978 -2.060 -0.186 1.00 0.00 C ATOM 75 O LEU A 7 -2.993 -2.240 0.508 1.00 0.00 O ATOM 76 CB LEU A 7 -5.307 -4.041 -0.916 1.00 0.00 C ATOM 77 CG LEU A 7 -6.698 -4.644 -1.144 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.625 -5.762 -2.191 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.322 -5.189 0.148 1.00 0.00 C ATOM 80 H LEU A 7 -6.950 -2.048 -0.944 1.00 0.00 H ATOM 81 HA LEU A 7 -5.261 -3.204 1.076 1.00 0.00 H ATOM 82 HB2 LEU A 7 -4.923 -3.721 -1.886 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.635 -4.817 -0.549 1.00 0.00 H ATOM 84 HG LEU A 7 -7.322 -3.844 -1.541 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.006 -6.582 -1.823 1.00 0.00 H ATOM 86 HD12 LEU A 7 -7.626 -6.138 -2.403 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.192 -5.379 -3.115 1.00 0.00 H ATOM 88 HD21 LEU A 7 -6.684 -5.962 0.577 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.451 -4.387 0.874 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.303 -5.613 -0.067 1.00 0.00 H ATOM 91 N PHE A 8 -3.993 -1.175 -1.169 1.00 0.00 N ATOM 92 CA PHE A 8 -2.806 -0.454 -1.620 1.00 0.00 C ATOM 93 C PHE A 8 -2.254 0.479 -0.544 1.00 0.00 C ATOM 94 O PHE A 8 -1.071 0.477 -0.218 1.00 0.00 O ATOM 95 CB PHE A 8 -3.222 0.398 -2.808 1.00 0.00 C ATOM 96 CG PHE A 8 -2.127 0.584 -3.837 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.181 1.616 -3.690 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.027 -0.310 -4.919 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.141 1.754 -4.626 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.987 -0.171 -5.855 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.043 0.861 -5.708 1.00 0.00 C ATOM 102 H PHE A 8 -4.864 -1.172 -1.698 1.00 0.00 H ATOM 103 HA PHE A 8 -2.045 -1.173 -1.923 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.077 -0.087 -3.261 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.567 1.365 -2.433 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.239 2.298 -2.853 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.741 -1.113 -5.031 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.590 2.541 -4.509 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.908 -0.861 -6.682 1.00 0.00 H ATOM 110 HZ PHE A 8 0.759 0.965 -6.424 1.00 0.00 H ATOM 111 N LEU A 9 -3.154 1.275 0.022 1.00 0.00 N ATOM 112 CA LEU A 9 -2.864 2.164 1.130 1.00 0.00 C ATOM 113 C LEU A 9 -2.654 1.317 2.380 1.00 0.00 C ATOM 114 O LEU A 9 -1.842 1.648 3.239 1.00 0.00 O ATOM 115 CB LEU A 9 -4.072 3.119 1.271 1.00 0.00 C ATOM 116 CG LEU A 9 -4.284 3.735 2.666 1.00 0.00 C ATOM 117 CD1 LEU A 9 -3.169 4.717 3.046 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.632 4.470 2.706 1.00 0.00 C ATOM 119 H LEU A 9 -4.106 1.194 -0.323 1.00 0.00 H ATOM 120 HA LEU A 9 -1.940 2.709 0.920 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.983 3.912 0.528 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.979 2.556 1.044 1.00 0.00 H ATOM 123 HG LEU A 9 -4.335 2.920 3.390 1.00 0.00 H ATOM 124 HD11 LEU A 9 -3.134 5.542 2.335 1.00 0.00 H ATOM 125 HD12 LEU A 9 -3.350 5.111 4.046 1.00 0.00 H ATOM 126 HD13 LEU A 9 -2.203 4.211 3.049 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.793 4.888 3.700 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.644 5.276 1.973 1.00 0.00 H ATOM 129 HD23 LEU A 9 -6.441 3.771 2.492 1.00 0.00 H ATOM 130 N GLY A 10 -3.438 0.247 2.480 1.00 0.00 N ATOM 131 CA GLY A 10 -3.691 -0.412 3.761 1.00 0.00 C ATOM 132 C GLY A 10 -2.854 -1.667 3.950 1.00 0.00 C ATOM 133 O GLY A 10 -1.935 -1.685 4.760 1.00 0.00 O ATOM 134 H GLY A 10 -4.006 0.081 1.640 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.466 0.277 4.576 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.745 -0.674 3.842 1.00 0.00 H ATOM 137 N PHE A 11 -3.185 -2.724 3.213 1.00 0.00 N ATOM 138 CA PHE A 11 -2.525 -4.024 3.266 1.00 0.00 C ATOM 139 C PHE A 11 -1.039 -3.911 2.871 1.00 0.00 C ATOM 140 O PHE A 11 -0.154 -4.354 3.604 1.00 0.00 O ATOM 141 CB PHE A 11 -3.303 -4.959 2.317 1.00 0.00 C ATOM 142 CG PHE A 11 -2.848 -6.404 2.355 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.413 -7.299 3.282 1.00 0.00 C ATOM 144 CD2 PHE A 11 -1.856 -6.856 1.463 1.00 0.00 C ATOM 145 CE1 PHE A 11 -2.994 -8.641 3.313 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.435 -8.197 1.496 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.006 -9.091 2.420 1.00 0.00 C ATOM 148 H PHE A 11 -3.864 -2.571 2.481 1.00 0.00 H ATOM 149 HA PHE A 11 -2.587 -4.410 4.284 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.371 -4.910 2.552 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.216 -4.597 1.291 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.171 -6.961 3.974 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.408 -6.177 0.751 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.429 -9.327 4.026 1.00 0.00 H ATOM 155 HE2 PHE A 11 -0.672 -8.541 0.813 1.00 0.00 H ATOM 156 HZ PHE A 11 -1.682 -10.122 2.446 1.00 0.00 H ATOM 157 N LEU A 12 -0.767 -3.246 1.744 1.00 0.00 N ATOM 158 CA LEU A 12 0.559 -2.922 1.235 1.00 0.00 C ATOM 159 C LEU A 12 1.238 -1.908 2.157 1.00 0.00 C ATOM 160 O LEU A 12 2.408 -2.096 2.473 1.00 0.00 O ATOM 161 CB LEU A 12 0.430 -2.440 -0.226 1.00 0.00 C ATOM 162 CG LEU A 12 1.541 -1.503 -0.748 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.904 -2.201 -0.817 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.191 -1.003 -2.158 1.00 0.00 C ATOM 165 H LEU A 12 -1.564 -2.877 1.232 1.00 0.00 H ATOM 166 HA LEU A 12 1.166 -3.828 1.244 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.367 -3.317 -0.872 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.514 -1.913 -0.325 1.00 0.00 H ATOM 169 HG LEU A 12 1.616 -0.633 -0.095 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.657 -1.497 -1.171 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.208 -2.556 0.166 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.855 -3.052 -1.496 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.116 -1.840 -2.852 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.243 -0.470 -2.146 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.960 -0.314 -2.508 1.00 0.00 H ATOM 176 N GLY A 13 0.524 -0.884 2.641 1.00 0.00 N ATOM 177 CA GLY A 13 1.148 0.112 3.510 1.00 0.00 C ATOM 178 C GLY A 13 1.530 -0.472 4.875 1.00 0.00 C ATOM 179 O GLY A 13 2.594 -0.139 5.393 1.00 0.00 O ATOM 180 H GLY A 13 -0.402 -0.704 2.271 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.047 0.496 3.026 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.463 0.943 3.667 1.00 0.00 H