ATOM 29 N GLY A 3 -11.888 -0.029 -2.215 1.00 0.00 N ATOM 30 CA GLY A 3 -11.755 -1.457 -2.464 1.00 0.00 C ATOM 31 C GLY A 3 -10.290 -1.863 -2.525 1.00 0.00 C ATOM 32 O GLY A 3 -9.543 -1.753 -1.558 1.00 0.00 O ATOM 33 H GLY A 3 -11.811 0.553 -3.026 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.235 -2.009 -1.654 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.262 -1.709 -3.396 1.00 0.00 H ATOM 36 N ILE A 4 -9.854 -2.247 -3.728 1.00 0.00 N ATOM 37 CA ILE A 4 -8.489 -2.707 -4.000 1.00 0.00 C ATOM 38 C ILE A 4 -7.468 -1.627 -3.605 1.00 0.00 C ATOM 39 O ILE A 4 -6.394 -1.934 -3.091 1.00 0.00 O ATOM 40 CB ILE A 4 -8.353 -3.135 -5.483 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.420 -4.167 -5.924 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.945 -3.677 -5.790 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.483 -5.454 -5.088 1.00 0.00 C ATOM 44 H ILE A 4 -10.523 -2.243 -4.484 1.00 0.00 H ATOM 45 HA ILE A 4 -8.299 -3.581 -3.381 1.00 0.00 H ATOM 46 HB ILE A 4 -8.495 -2.247 -6.102 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.405 -3.698 -5.901 1.00 0.00 H ATOM 48 HG13 ILE A 4 -9.232 -4.444 -6.962 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.205 -2.883 -5.682 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.690 -4.491 -5.111 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.898 -4.040 -6.817 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.772 -5.228 -4.062 1.00 0.00 H ATOM 53 HD12 ILE A 4 -10.230 -6.122 -5.517 1.00 0.00 H ATOM 54 HD13 ILE A 4 -8.519 -5.961 -5.093 1.00 0.00 H ATOM 55 N GLY A 5 -7.838 -0.353 -3.761 1.00 0.00 N ATOM 56 CA GLY A 5 -7.002 0.785 -3.413 1.00 0.00 C ATOM 57 C GLY A 5 -6.764 0.875 -1.905 1.00 0.00 C ATOM 58 O GLY A 5 -5.710 1.339 -1.475 1.00 0.00 O ATOM 59 H GLY A 5 -8.779 -0.200 -4.076 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.048 0.694 -3.931 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.484 1.701 -3.750 1.00 0.00 H ATOM 62 N ALA A 6 -7.739 0.447 -1.094 1.00 0.00 N ATOM 63 CA ALA A 6 -7.570 0.330 0.345 1.00 0.00 C ATOM 64 C ALA A 6 -6.601 -0.793 0.703 1.00 0.00 C ATOM 65 O ALA A 6 -5.853 -0.649 1.664 1.00 0.00 O ATOM 66 CB ALA A 6 -8.928 0.130 1.004 1.00 0.00 C ATOM 67 H ALA A 6 -8.530 -0.059 -1.480 1.00 0.00 H ATOM 68 HA ALA A 6 -7.146 1.258 0.728 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.584 0.951 0.721 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.366 -0.816 0.692 1.00 0.00 H ATOM 71 HB3 ALA A 6 -8.809 0.121 2.085 1.00 0.00 H ATOM 72 N LEU A 7 -6.557 -1.884 -0.070 1.00 0.00 N ATOM 73 CA LEU A 7 -5.547 -2.920 0.120 1.00 0.00 C ATOM 74 C LEU A 7 -4.188 -2.354 -0.241 1.00 0.00 C ATOM 75 O LEU A 7 -3.216 -2.582 0.459 1.00 0.00 O ATOM 76 CB LEU A 7 -5.809 -4.180 -0.730 1.00 0.00 C ATOM 77 CG LEU A 7 -7.278 -4.602 -0.827 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.419 -5.809 -1.763 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.888 -4.935 0.541 1.00 0.00 C ATOM 80 H LEU A 7 -7.186 -1.979 -0.855 1.00 0.00 H ATOM 81 HA LEU A 7 -5.535 -3.178 1.173 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.449 -3.999 -1.745 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.222 -5.005 -0.324 1.00 0.00 H ATOM 84 HG LEU A 7 -7.811 -3.762 -1.268 1.00 0.00 H ATOM 85 HD11 LEU A 7 -7.000 -5.574 -2.741 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.891 -6.669 -1.348 1.00 0.00 H ATOM 87 HD13 LEU A 7 -8.473 -6.062 -1.885 1.00 0.00 H ATOM 88 HD21 LEU A 7 -8.929 -5.236 0.416 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.333 -5.747 1.013 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.863 -4.060 1.190 1.00 0.00 H ATOM 91 N PHE A 8 -4.129 -1.588 -1.320 1.00 0.00 N ATOM 92 CA PHE A 8 -2.871 -1.026 -1.810 1.00 0.00 C ATOM 93 C PHE A 8 -2.243 -0.071 -0.799 1.00 0.00 C ATOM 94 O PHE A 8 -1.069 -0.176 -0.454 1.00 0.00 O ATOM 95 CB PHE A 8 -3.177 -0.199 -3.050 1.00 0.00 C ATOM 96 CG PHE A 8 -2.763 -0.844 -4.357 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.378 -2.036 -4.786 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.734 -0.272 -5.130 1.00 0.00 C ATOM 99 CE1 PHE A 8 -2.971 -2.648 -5.984 1.00 0.00 C ATOM 100 CE2 PHE A 8 -1.328 -0.885 -6.328 1.00 0.00 C ATOM 101 CZ PHE A 8 -1.946 -2.073 -6.756 1.00 0.00 C ATOM 102 H PHE A 8 -5.023 -1.492 -1.805 1.00 0.00 H ATOM 103 HA PHE A 8 -2.169 -1.824 -2.049 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.241 0.014 -3.039 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.682 0.767 -2.935 1.00 0.00 H ATOM 106 HD1 PHE A 8 -4.156 -2.492 -4.192 1.00 0.00 H ATOM 107 HD2 PHE A 8 -1.245 0.636 -4.806 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.441 -3.565 -6.310 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.535 -0.444 -6.917 1.00 0.00 H ATOM 110 HZ PHE A 8 -1.630 -2.544 -7.675 1.00 0.00 H ATOM 111 N LEU A 9 -3.056 0.859 -0.308 1.00 0.00 N ATOM 112 CA LEU A 9 -2.610 1.827 0.676 1.00 0.00 C ATOM 113 C LEU A 9 -2.367 1.107 1.998 1.00 0.00 C ATOM 114 O LEU A 9 -1.464 1.449 2.755 1.00 0.00 O ATOM 115 CB LEU A 9 -3.724 2.891 0.807 1.00 0.00 C ATOM 116 CG LEU A 9 -3.701 3.703 2.113 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.478 4.625 2.193 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.981 4.539 2.230 1.00 0.00 C ATOM 119 H LEU A 9 -4.008 0.899 -0.666 1.00 0.00 H ATOM 120 HA LEU A 9 -1.661 2.253 0.337 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.680 3.564 -0.051 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.686 2.377 0.777 1.00 0.00 H ATOM 123 HG LEU A 9 -3.700 2.997 2.945 1.00 0.00 H ATOM 124 HD11 LEU A 9 -2.481 5.160 3.143 1.00 0.00 H ATOM 125 HD12 LEU A 9 -1.559 4.041 2.135 1.00 0.00 H ATOM 126 HD13 LEU A 9 -2.494 5.345 1.375 1.00 0.00 H ATOM 127 HD21 LEU A 9 -4.960 5.113 3.158 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.067 5.224 1.386 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.849 3.880 2.255 1.00 0.00 H ATOM 130 N GLY A 10 -3.247 0.154 2.276 1.00 0.00 N ATOM 131 CA GLY A 10 -3.472 -0.362 3.622 1.00 0.00 C ATOM 132 C GLY A 10 -2.786 -1.698 3.849 1.00 0.00 C ATOM 133 O GLY A 10 -1.783 -1.773 4.551 1.00 0.00 O ATOM 134 H GLY A 10 -3.894 -0.022 1.498 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.093 0.353 4.354 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.542 -0.474 3.793 1.00 0.00 H ATOM 137 N PHE A 11 -3.343 -2.755 3.261 1.00 0.00 N ATOM 138 CA PHE A 11 -2.876 -4.132 3.395 1.00 0.00 C ATOM 139 C PHE A 11 -1.412 -4.270 2.939 1.00 0.00 C ATOM 140 O PHE A 11 -0.574 -4.803 3.664 1.00 0.00 O ATOM 141 CB PHE A 11 -3.827 -5.030 2.578 1.00 0.00 C ATOM 142 CG PHE A 11 -3.605 -6.514 2.788 1.00 0.00 C ATOM 143 CD1 PHE A 11 -2.666 -7.208 1.999 1.00 0.00 C ATOM 144 CD2 PHE A 11 -4.330 -7.204 3.778 1.00 0.00 C ATOM 145 CE1 PHE A 11 -2.451 -8.583 2.204 1.00 0.00 C ATOM 146 CE2 PHE A 11 -4.117 -8.580 3.980 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.176 -9.269 3.194 1.00 0.00 C ATOM 148 H PHE A 11 -4.093 -2.569 2.610 1.00 0.00 H ATOM 149 HA PHE A 11 -2.936 -4.418 4.446 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.864 -4.783 2.829 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.722 -4.808 1.514 1.00 0.00 H ATOM 152 HD1 PHE A 11 -2.098 -6.689 1.240 1.00 0.00 H ATOM 153 HD2 PHE A 11 -5.050 -6.682 4.391 1.00 0.00 H ATOM 154 HE1 PHE A 11 -1.724 -9.111 1.603 1.00 0.00 H ATOM 155 HE2 PHE A 11 -4.673 -9.107 4.742 1.00 0.00 H ATOM 156 HZ PHE A 11 -3.009 -10.324 3.352 1.00 0.00 H ATOM 157 N LEU A 12 -1.103 -3.735 1.755 1.00 0.00 N ATOM 158 CA LEU A 12 0.228 -3.615 1.174 1.00 0.00 C ATOM 159 C LEU A 12 1.053 -2.604 1.970 1.00 0.00 C ATOM 160 O LEU A 12 2.182 -2.920 2.335 1.00 0.00 O ATOM 161 CB LEU A 12 0.084 -3.237 -0.317 1.00 0.00 C ATOM 162 CG LEU A 12 1.276 -2.504 -0.971 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.516 -3.398 -1.041 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.909 -2.051 -2.392 1.00 0.00 C ATOM 165 H LEU A 12 -1.867 -3.297 1.247 1.00 0.00 H ATOM 166 HA LEU A 12 0.732 -4.580 1.243 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.134 -4.145 -0.881 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.784 -2.595 -0.418 1.00 0.00 H ATOM 169 HG LEU A 12 1.522 -1.610 -0.398 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.826 -3.703 -0.042 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.305 -4.290 -1.632 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.340 -2.851 -1.499 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.091 -1.336 -2.362 1.00 0.00 H ATOM 174 HD22 LEU A 12 1.765 -1.560 -2.855 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.614 -2.908 -2.999 1.00 0.00 H ATOM 176 N GLY A 13 0.515 -1.413 2.268 1.00 0.00 N ATOM 177 CA GLY A 13 1.323 -0.361 2.880 1.00 0.00 C ATOM 178 C GLY A 13 1.733 -0.695 4.315 1.00 0.00 C ATOM 179 O GLY A 13 2.812 -0.285 4.740 1.00 0.00 O ATOM 180 H GLY A 13 -0.404 -1.171 1.918 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.225 -0.218 2.284 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.769 0.574 2.884 1.00 0.00 H