ATOM 1 N PHE A 1 1.835 -0.353 0.198 1.00 54.44 N ATOM 2 CA PHE A 1 2.554 -0.355 -1.071 1.00 25.24 C ATOM 3 C PHE A 1 1.612 -0.664 -2.230 1.00 50.33 C ATOM 4 O PHE A 1 0.440 -0.981 -2.025 1.00 73.41 O ATOM 5 CB PHE A 1 3.690 -1.380 -1.035 1.00 32.32 C ATOM 6 CG PHE A 1 3.387 -2.637 -1.799 1.00 32.41 C ATOM 7 CD1 PHE A 1 2.550 -3.604 -1.265 1.00 13.33 C ATOM 8 CD2 PHE A 1 3.938 -2.853 -3.052 1.00 5.55 C ATOM 9 CE1 PHE A 1 2.270 -4.762 -1.965 1.00 51.45 C ATOM 10 CE2 PHE A 1 3.662 -4.008 -3.757 1.00 70.42 C ATOM 11 CZ PHE A 1 2.826 -4.964 -3.214 1.00 13.33 C ATOM 12 H1 PHE A 1 2.248 -0.768 0.983 1.00 5.14 H ATOM 13 HA PHE A 1 2.974 0.629 -1.215 1.00 35.41 H ATOM 14 HB2 PHE A 1 4.577 -0.939 -1.462 1.00 45.22 H ATOM 15 HB3 PHE A 1 3.886 -1.653 -0.009 1.00 24.00 H ATOM 16 HD1 PHE A 1 2.113 -3.447 -0.289 1.00 43.32 H ATOM 17 HD2 PHE A 1 4.593 -2.105 -3.478 1.00 20.21 H ATOM 18 HE1 PHE A 1 1.615 -5.507 -1.538 1.00 45.15 H ATOM 19 HE2 PHE A 1 4.098 -4.163 -4.733 1.00 3.01 H ATOM 20 HZ PHE A 1 2.609 -5.868 -3.763 1.00 11.31 H ATOM 21 N LEU A 2 2.132 -0.567 -3.449 1.00 30.31 N ATOM 22 CA LEU A 2 1.338 -0.835 -4.643 1.00 71.30 C ATOM 23 C LEU A 2 1.784 -2.131 -5.314 1.00 13.41 C ATOM 24 O LEU A 2 2.895 -2.240 -5.832 1.00 3.33 O ATOM 25 CB LEU A 2 1.454 0.329 -5.628 1.00 72.04 C ATOM 26 CG LEU A 2 0.332 1.367 -5.576 1.00 72.54 C ATOM 27 CD1 LEU A 2 0.841 2.726 -6.028 1.00 50.42 C ATOM 28 CD2 LEU A 2 -0.844 0.923 -6.434 1.00 55.52 C ATOM 29 H LEU A 2 3.072 -0.310 -3.549 1.00 52.02 H ATOM 30 HA LEU A 2 0.307 -0.938 -4.339 1.00 11.20 H ATOM 31 HB2 LEU A 2 2.384 0.838 -5.430 1.00 43.33 H ATOM 32 HB3 LEU A 2 1.477 -0.085 -6.627 1.00 3.24 H ATOM 33 HG LEU A 2 -0.014 1.462 -4.556 1.00 53.44 H ATOM 34 HD11 LEU A 2 1.403 3.184 -5.228 1.00 54.43 H ATOM 35 HD12 LEU A 2 0.003 3.357 -6.287 1.00 30.24 H ATOM 36 HD13 LEU A 2 1.478 2.603 -6.892 1.00 0.41 H ATOM 37 HD21 LEU A 2 -1.228 1.770 -6.985 1.00 25.25 H ATOM 38 HD22 LEU A 2 -1.622 0.524 -5.800 1.00 1.45 H ATOM 39 HD23 LEU A 2 -0.518 0.161 -7.126 1.00 71.33 H ATOM 40 N PRO A 3 0.896 -3.136 -5.308 1.00 23.34 N ATOM 41 CA PRO A 3 1.175 -4.442 -5.914 1.00 52.40 C ATOM 42 C PRO A 3 1.234 -4.373 -7.436 1.00 53.12 C ATOM 43 O PRO A 3 1.453 -5.383 -8.106 1.00 31.55 O ATOM 44 CB PRO A 3 -0.008 -5.302 -5.463 1.00 11.11 C ATOM 45 CG PRO A 3 -1.109 -4.330 -5.211 1.00 21.33 C ATOM 46 CD PRO A 3 -0.448 -3.077 -4.709 1.00 4.44 C ATOM 47 HA PRO A 3 2.094 -4.866 -5.538 1.00 45.51 H ATOM 48 HB2 PRO A 3 -0.268 -6.000 -6.246 1.00 70.12 H ATOM 49 HB3 PRO A 3 0.256 -5.841 -4.566 1.00 14.05 H ATOM 50 HG2 PRO A 3 -1.641 -4.132 -6.129 1.00 0.25 H ATOM 51 HG3 PRO A 3 -1.781 -4.724 -4.463 1.00 74.00 H ATOM 52 HD2 PRO A 3 -0.984 -2.204 -5.051 1.00 1.03 H ATOM 53 HD3 PRO A 3 -0.389 -3.087 -3.630 1.00 41.11 H ATOM 54 N LEU A 4 1.037 -3.176 -7.978 1.00 3.13 N ATOM 55 CA LEU A 4 1.069 -2.975 -9.422 1.00 73.13 C ATOM 56 C LEU A 4 2.464 -2.568 -9.885 1.00 70.23 C ATOM 57 O LEU A 4 2.836 -2.791 -11.038 1.00 34.21 O ATOM 58 CB LEU A 4 0.052 -1.908 -9.831 1.00 11.10 C ATOM 59 CG LEU A 4 -1.390 -2.149 -9.384 1.00 13.23 C ATOM 60 CD1 LEU A 4 -2.307 -1.065 -9.931 1.00 22.44 C ATOM 61 CD2 LEU A 4 -1.864 -3.525 -9.828 1.00 42.01 C ATOM 62 H LEU A 4 0.867 -2.408 -7.393 1.00 63.33 H ATOM 63 HA LEU A 4 0.805 -3.911 -9.893 1.00 1.25 H ATOM 64 HB2 LEU A 4 0.375 -0.967 -9.413 1.00 54.32 H ATOM 65 HB3 LEU A 4 0.058 -1.842 -10.910 1.00 23.22 H ATOM 66 HG LEU A 4 -1.437 -2.111 -8.304 1.00 2.30 H ATOM 67 HD11 LEU A 4 -2.153 -0.967 -10.994 1.00 62.05 H ATOM 68 HD12 LEU A 4 -2.083 -0.127 -9.446 1.00 54.50 H ATOM 69 HD13 LEU A 4 -3.336 -1.333 -9.738 1.00 65.43 H ATOM 70 HD21 LEU A 4 -1.891 -3.565 -10.907 1.00 20.32 H ATOM 71 HD22 LEU A 4 -2.853 -3.709 -9.436 1.00 10.15 H ATOM 72 HD23 LEU A 4 -1.183 -4.277 -9.456 1.00 34.31 H ATOM 73 N ILE A 5 3.232 -1.973 -8.979 1.00 41.33 N ATOM 74 CA ILE A 5 4.587 -1.538 -9.294 1.00 63.23 C ATOM 75 C ILE A 5 5.514 -2.732 -9.499 1.00 12.01 C ATOM 76 O ILE A 5 6.390 -2.710 -10.362 1.00 22.20 O ATOM 77 CB ILE A 5 5.163 -0.640 -8.183 1.00 61.25 C ATOM 78 CG1 ILE A 5 5.784 -1.495 -7.077 1.00 34.33 C ATOM 79 CG2 ILE A 5 4.078 0.263 -7.617 1.00 11.11 C ATOM 80 CD1 ILE A 5 6.206 -0.698 -5.863 1.00 24.34 C ATOM 81 H ILE A 5 2.879 -1.823 -8.078 1.00 4.23 H ATOM 82 HA ILE A 5 4.549 -0.965 -10.209 1.00 51.14 H ATOM 83 HB ILE A 5 5.928 -0.015 -8.617 1.00 42.13 H ATOM 84 HG12 ILE A 5 5.066 -2.233 -6.755 1.00 14.12 H ATOM 85 HG13 ILE A 5 6.658 -1.996 -7.467 1.00 31.32 H ATOM 86 HG21 ILE A 5 4.505 1.222 -7.362 1.00 54.13 H ATOM 87 HG22 ILE A 5 3.302 0.400 -8.355 1.00 63.04 H ATOM 88 HG23 ILE A 5 3.657 -0.190 -6.732 1.00 63.20 H ATOM 89 HD11 ILE A 5 6.456 0.310 -6.163 1.00 32.51 H ATOM 90 HD12 ILE A 5 5.396 -0.670 -5.150 1.00 14.32 H ATOM 91 HD13 ILE A 5 7.069 -1.162 -5.409 1.00 64.05 H ATOM 92 N GLY A 6 5.312 -3.775 -8.699 1.00 40.10 N ATOM 93 CA GLY A 6 6.136 -4.965 -8.809 1.00 52.52 C ATOM 94 C GLY A 6 5.677 -5.887 -9.921 1.00 52.44 C ATOM 95 O GLY A 6 6.394 -6.810 -10.307 1.00 1.11 O ATOM 96 H GLY A 6 4.598 -3.736 -8.029 1.00 10.04 H ATOM 97 HA2 GLY A 6 7.156 -4.666 -9.001 1.00 32.44 H ATOM 98 HA3 GLY A 6 6.098 -5.502 -7.873 1.00 61.42 H ATOM 99 N ARG A 7 4.478 -5.638 -10.437 1.00 53.54 N ATOM 100 CA ARG A 7 3.923 -6.454 -11.510 1.00 32.52 C ATOM 101 C ARG A 7 4.097 -5.768 -12.862 1.00 34.34 C ATOM 102 O ARG A 7 4.280 -6.427 -13.885 1.00 65.11 O ATOM 103 CB ARG A 7 2.440 -6.732 -11.254 1.00 3.14 C ATOM 104 CG ARG A 7 1.630 -6.931 -12.524 1.00 34.13 C ATOM 105 CD ARG A 7 1.018 -5.625 -13.005 1.00 13.33 C ATOM 106 NE ARG A 7 -0.431 -5.724 -13.163 1.00 63.42 N ATOM 107 CZ ARG A 7 -1.019 -6.464 -14.097 1.00 44.22 C ATOM 108 NH1 ARG A 7 -0.286 -7.165 -14.951 1.00 43.11 N ATOM 109 NH2 ARG A 7 -2.342 -6.503 -14.178 1.00 35.42 N ATOM 110 H ARG A 7 3.953 -4.887 -10.088 1.00 40.01 H ATOM 111 HA ARG A 7 4.458 -7.392 -11.524 1.00 1.01 H ATOM 112 HB2 ARG A 7 2.352 -7.625 -10.653 1.00 34.04 H ATOM 113 HB3 ARG A 7 2.019 -5.899 -10.711 1.00 25.23 H ATOM 114 HG2 ARG A 7 2.277 -7.318 -13.296 1.00 64.14 H ATOM 115 HG3 ARG A 7 0.838 -7.639 -12.327 1.00 1.31 H ATOM 116 HD2 ARG A 7 1.239 -4.852 -12.284 1.00 33.15 H ATOM 117 HD3 ARG A 7 1.458 -5.366 -13.956 1.00 11.51 H ATOM 118 HE ARG A 7 -0.991 -5.214 -12.543 1.00 34.53 H ATOM 119 HH11 ARG A 7 0.712 -7.138 -14.892 1.00 50.30 H ATOM 120 HH12 ARG A 7 -0.731 -7.722 -15.653 1.00 1.23 H ATOM 121 HH21 ARG A 7 -2.898 -5.976 -13.536 1.00 33.53 H ATOM 122 HH22 ARG A 7 -2.784 -7.060 -14.881 1.00 1.10 H ATOM 123 N VAL A 8 4.037 -4.440 -12.857 1.00 74.34 N ATOM 124 CA VAL A 8 4.188 -3.664 -14.083 1.00 31.45 C ATOM 125 C VAL A 8 5.385 -4.147 -14.894 1.00 54.14 C ATOM 126 O VAL A 8 5.392 -4.059 -16.123 1.00 54.30 O ATOM 127 CB VAL A 8 4.359 -2.164 -13.779 1.00 74.01 C ATOM 128 CG1 VAL A 8 5.686 -1.908 -13.082 1.00 11.22 C ATOM 129 CG2 VAL A 8 4.252 -1.347 -15.058 1.00 3.22 C ATOM 130 H VAL A 8 3.888 -3.971 -12.010 1.00 32.30 H ATOM 131 HA VAL A 8 3.291 -3.791 -14.671 1.00 72.31 H ATOM 132 HB VAL A 8 3.564 -1.859 -13.115 1.00 14.03 H ATOM 133 HG11 VAL A 8 6.412 -1.567 -13.805 1.00 41.31 H ATOM 134 HG12 VAL A 8 5.553 -1.154 -12.320 1.00 1.31 H ATOM 135 HG13 VAL A 8 6.035 -2.823 -12.626 1.00 44.32 H ATOM 136 HG21 VAL A 8 5.170 -0.801 -15.214 1.00 4.51 H ATOM 137 HG22 VAL A 8 4.080 -2.008 -15.893 1.00 74.45 H ATOM 138 HG23 VAL A 8 3.430 -0.651 -14.974 1.00 33.23 H ATOM 139 N LEU A 9 6.396 -4.658 -14.201 1.00 13.23 N ATOM 140 CA LEU A 9 7.600 -5.156 -14.857 1.00 55.11 C ATOM 141 C LEU A 9 7.250 -6.179 -15.933 1.00 35.45 C ATOM 142 O LEU A 9 7.808 -6.158 -17.029 1.00 65.31 O ATOM 143 CB LEU A 9 8.543 -5.782 -13.829 1.00 31.23 C ATOM 144 CG LEU A 9 9.380 -4.805 -13.003 1.00 41.30 C ATOM 145 CD1 LEU A 9 10.214 -3.916 -13.912 1.00 41.25 C ATOM 146 CD2 LEU A 9 8.485 -3.962 -12.105 1.00 64.44 C ATOM 147 H LEU A 9 6.332 -4.702 -13.224 1.00 43.32 H ATOM 148 HA LEU A 9 8.094 -4.317 -15.323 1.00 40.31 H ATOM 149 HB2 LEU A 9 7.946 -6.366 -13.145 1.00 10.43 H ATOM 150 HB3 LEU A 9 9.222 -6.435 -14.359 1.00 32.45 H ATOM 151 HG LEU A 9 10.057 -5.364 -12.372 1.00 30.11 H ATOM 152 HD11 LEU A 9 9.922 -2.886 -13.775 1.00 43.21 H ATOM 153 HD12 LEU A 9 10.053 -4.202 -14.941 1.00 40.34 H ATOM 154 HD13 LEU A 9 11.260 -4.030 -13.667 1.00 71.41 H ATOM 155 HD21 LEU A 9 7.636 -4.550 -11.790 1.00 63.21 H ATOM 156 HD22 LEU A 9 8.142 -3.096 -12.651 1.00 73.34 H ATOM 157 HD23 LEU A 9 9.045 -3.642 -11.238 1.00 72.31 H ATOM 158 N SER A 10 6.319 -7.073 -15.611 1.00 64.14 N ATOM 159 CA SER A 10 5.896 -8.106 -16.549 1.00 55.15 C ATOM 160 C SER A 10 4.548 -7.754 -17.173 1.00 44.40 C ATOM 161 O SER A 10 4.260 -8.130 -18.308 1.00 74.11 O ATOM 162 CB SER A 10 5.805 -9.460 -15.843 1.00 51.02 C ATOM 163 OG SER A 10 5.917 -10.527 -16.769 1.00 43.33 O ATOM 164 H SER A 10 5.911 -7.038 -14.721 1.00 74.22 H ATOM 165 HA SER A 10 6.637 -8.167 -17.333 1.00 15.24 H ATOM 166 HB2 SER A 10 6.603 -9.541 -15.121 1.00 41.41 H ATOM 167 HB3 SER A 10 4.853 -9.536 -15.338 1.00 31.22 H ATOM 168 HG SER A 10 6.486 -11.209 -16.405 1.00 4.41 H ATOM 169 N GLY A 11 3.727 -7.028 -16.421 1.00 13.42 N ATOM 170 CA GLY A 11 2.420 -6.636 -16.915 1.00 73.11 C ATOM 171 C GLY A 11 2.506 -5.677 -18.086 1.00 31.31 C ATOM 172 O GLY A 11 1.576 -5.581 -18.888 1.00 24.51 O ATOM 173 H GLY A 11 4.010 -6.756 -15.523 1.00 5.22 H ATOM 174 HA2 GLY A 11 1.885 -7.521 -17.226 1.00 53.13 H ATOM 175 HA3 GLY A 11 1.873 -6.160 -16.115 1.00 13.14 H ATOM 176 N ILE A 12 3.623 -4.965 -18.184 1.00 1.20 N ATOM 177 CA ILE A 12 3.826 -4.008 -19.265 1.00 22.30 C ATOM 178 C ILE A 12 4.361 -4.698 -20.516 1.00 3.45 C ATOM 179 O ILE A 12 4.119 -4.249 -21.637 1.00 34.41 O ATOM 180 CB ILE A 12 4.801 -2.890 -18.852 1.00 23.23 C ATOM 181 CG1 ILE A 12 4.704 -1.713 -19.825 1.00 23.52 C ATOM 182 CG2 ILE A 12 6.225 -3.423 -18.796 1.00 43.05 C ATOM 183 CD1 ILE A 12 4.876 -0.365 -19.161 1.00 51.03 C ATOM 184 H ILE A 12 4.328 -5.086 -17.514 1.00 53.31 H ATOM 185 HA ILE A 12 2.871 -3.559 -19.495 1.00 40.45 H ATOM 186 HB ILE A 12 4.530 -2.554 -17.863 1.00 11.22 H ATOM 187 HG12 ILE A 12 5.471 -1.812 -20.577 1.00 72.20 H ATOM 188 HG13 ILE A 12 3.734 -1.729 -20.301 1.00 4.02 H ATOM 189 HG21 ILE A 12 6.648 -3.423 -19.790 1.00 43.23 H ATOM 190 HG22 ILE A 12 6.820 -2.792 -18.153 1.00 63.50 H ATOM 191 HG23 ILE A 12 6.218 -4.430 -18.408 1.00 64.22 H ATOM 192 HD11 ILE A 12 5.156 -0.506 -18.127 1.00 41.11 H ATOM 193 HD12 ILE A 12 5.650 0.191 -19.670 1.00 13.12 H ATOM 194 HD13 ILE A 12 3.947 0.182 -19.210 1.00 74.04 H