ATOM 1 N PHE A 1 1.003 -0.131 0.100 1.00 4.30 N ATOM 2 CA PHE A 1 1.798 -0.121 -1.122 1.00 44.55 C ATOM 3 C PHE A 1 0.954 -0.535 -2.324 1.00 12.31 C ATOM 4 O PHE A 1 -0.202 -0.935 -2.177 1.00 0.52 O ATOM 5 CB PHE A 1 3.000 -1.057 -0.982 1.00 61.24 C ATOM 6 CG PHE A 1 2.838 -2.355 -1.722 1.00 2.35 C ATOM 7 CD1 PHE A 1 2.042 -3.365 -1.208 1.00 35.22 C ATOM 8 CD2 PHE A 1 3.483 -2.564 -2.930 1.00 2.02 C ATOM 9 CE1 PHE A 1 1.890 -4.560 -1.886 1.00 21.34 C ATOM 10 CE2 PHE A 1 3.335 -3.757 -3.612 1.00 42.43 C ATOM 11 CZ PHE A 1 2.539 -4.756 -3.089 1.00 73.50 C ATOM 12 H1 PHE A 1 1.136 -0.852 0.751 1.00 51.03 H ATOM 13 HA PHE A 1 2.154 0.886 -1.277 1.00 53.43 H ATOM 14 HB2 PHE A 1 3.879 -0.564 -1.368 1.00 42.44 H ATOM 15 HB3 PHE A 1 3.150 -1.285 0.062 1.00 34.12 H ATOM 16 HD1 PHE A 1 1.534 -3.213 -0.266 1.00 14.43 H ATOM 17 HD2 PHE A 1 4.107 -1.784 -3.340 1.00 3.41 H ATOM 18 HE1 PHE A 1 1.267 -5.340 -1.473 1.00 54.34 H ATOM 19 HE2 PHE A 1 3.844 -3.908 -4.553 1.00 13.31 H ATOM 20 HZ PHE A 1 2.421 -5.689 -3.620 1.00 43.05 H ATOM 21 N LEU A 2 1.538 -0.436 -3.513 1.00 5.44 N ATOM 22 CA LEU A 2 0.841 -0.799 -4.741 1.00 73.11 C ATOM 23 C LEU A 2 1.423 -2.075 -5.341 1.00 43.21 C ATOM 24 O LEU A 2 2.571 -2.113 -5.786 1.00 74.11 O ATOM 25 CB LEU A 2 0.927 0.341 -5.757 1.00 3.53 C ATOM 26 CG LEU A 2 -0.270 1.292 -5.802 1.00 64.02 C ATOM 27 CD1 LEU A 2 0.039 2.575 -5.046 1.00 52.14 C ATOM 28 CD2 LEU A 2 -0.653 1.598 -7.243 1.00 10.34 C ATOM 29 H LEU A 2 2.461 -0.111 -3.567 1.00 10.44 H ATOM 30 HA LEU A 2 -0.196 -0.973 -4.494 1.00 51.42 H ATOM 31 HB2 LEU A 2 1.804 0.926 -5.524 1.00 23.51 H ATOM 32 HB3 LEU A 2 1.040 -0.098 -6.738 1.00 35.13 H ATOM 33 HG LEU A 2 -1.116 0.818 -5.323 1.00 43.44 H ATOM 34 HD11 LEU A 2 0.765 2.372 -4.274 1.00 41.31 H ATOM 35 HD12 LEU A 2 -0.867 2.955 -4.598 1.00 12.21 H ATOM 36 HD13 LEU A 2 0.436 3.310 -5.732 1.00 23.45 H ATOM 37 HD21 LEU A 2 -1.268 2.485 -7.270 1.00 53.15 H ATOM 38 HD22 LEU A 2 -1.203 0.765 -7.653 1.00 74.41 H ATOM 39 HD23 LEU A 2 0.242 1.761 -7.826 1.00 54.23 H ATOM 40 N PRO A 3 0.615 -3.145 -5.357 1.00 15.34 N ATOM 41 CA PRO A 3 1.027 -4.441 -5.902 1.00 63.21 C ATOM 42 C PRO A 3 1.177 -4.410 -7.419 1.00 65.52 C ATOM 43 O PRO A 3 1.512 -5.420 -8.041 1.00 12.01 O ATOM 44 CB PRO A 3 -0.115 -5.376 -5.497 1.00 23.44 C ATOM 45 CG PRO A 3 -1.298 -4.485 -5.344 1.00 14.10 C ATOM 46 CD PRO A 3 -0.765 -3.171 -4.843 1.00 74.02 C ATOM 47 HA PRO A 3 1.950 -4.783 -5.457 1.00 62.20 H ATOM 48 HB2 PRO A 3 -0.272 -6.114 -6.271 1.00 43.13 H ATOM 49 HB3 PRO A 3 0.131 -5.869 -4.568 1.00 11.33 H ATOM 50 HG2 PRO A 3 -1.784 -4.353 -6.299 1.00 34.14 H ATOM 51 HG3 PRO A 3 -1.986 -4.908 -4.626 1.00 41.15 H ATOM 52 HD2 PRO A 3 -1.342 -2.352 -5.246 1.00 13.43 H ATOM 53 HD3 PRO A 3 -0.775 -3.147 -3.763 1.00 42.14 H ATOM 54 N LEU A 4 0.929 -3.247 -8.010 1.00 40.01 N ATOM 55 CA LEU A 4 1.037 -3.085 -9.456 1.00 3.52 C ATOM 56 C LEU A 4 2.424 -2.582 -9.845 1.00 70.20 C ATOM 57 O LEU A 4 2.885 -2.808 -10.964 1.00 52.34 O ATOM 58 CB LEU A 4 -0.030 -2.112 -9.961 1.00 31.20 C ATOM 59 CG LEU A 4 -1.475 -2.453 -9.596 1.00 33.13 C ATOM 60 CD1 LEU A 4 -2.436 -1.471 -10.248 1.00 34.34 C ATOM 61 CD2 LEU A 4 -1.807 -3.880 -10.007 1.00 70.12 C ATOM 62 H LEU A 4 0.667 -2.478 -7.462 1.00 73.44 H ATOM 63 HA LEU A 4 0.877 -4.051 -9.911 1.00 12.34 H ATOM 64 HB2 LEU A 4 0.192 -1.137 -9.555 1.00 61.41 H ATOM 65 HB3 LEU A 4 0.040 -2.076 -11.039 1.00 22.21 H ATOM 66 HG LEU A 4 -1.597 -2.376 -8.524 1.00 23.31 H ATOM 67 HD11 LEU A 4 -2.293 -1.484 -11.317 1.00 50.24 H ATOM 68 HD12 LEU A 4 -2.246 -0.477 -9.870 1.00 74.34 H ATOM 69 HD13 LEU A 4 -3.453 -1.755 -10.016 1.00 63.35 H ATOM 70 HD21 LEU A 4 -1.185 -4.568 -9.454 1.00 50.02 H ATOM 71 HD22 LEU A 4 -1.626 -4.000 -11.065 1.00 64.51 H ATOM 72 HD23 LEU A 4 -2.847 -4.083 -9.795 1.00 62.31 H ATOM 73 N ILE A 5 3.084 -1.903 -8.913 1.00 44.15 N ATOM 74 CA ILE A 5 4.420 -1.372 -9.158 1.00 73.14 C ATOM 75 C ILE A 5 5.445 -2.495 -9.271 1.00 4.20 C ATOM 76 O ILE A 5 6.373 -2.424 -10.076 1.00 2.22 O ATOM 77 CB ILE A 5 4.854 -0.405 -8.042 1.00 5.33 C ATOM 78 CG1 ILE A 5 5.467 -1.181 -6.874 1.00 74.30 C ATOM 79 CG2 ILE A 5 3.670 0.426 -7.570 1.00 25.13 C ATOM 80 CD1 ILE A 5 5.751 -0.324 -5.661 1.00 13.42 C ATOM 81 H ILE A 5 2.664 -1.756 -8.041 1.00 2.12 H ATOM 82 HA ILE A 5 4.395 -0.826 -10.091 1.00 22.33 H ATOM 83 HB ILE A 5 5.596 0.267 -8.446 1.00 61.13 H ATOM 84 HG12 ILE A 5 4.787 -1.964 -6.575 1.00 3.34 H ATOM 85 HG13 ILE A 5 6.399 -1.623 -7.195 1.00 0.01 H ATOM 86 HG21 ILE A 5 4.006 1.422 -7.322 1.00 11.23 H ATOM 87 HG22 ILE A 5 2.933 0.481 -8.357 1.00 24.13 H ATOM 88 HG23 ILE A 5 3.232 -0.034 -6.697 1.00 24.30 H ATOM 89 HD11 ILE A 5 6.642 -0.684 -5.166 1.00 55.12 H ATOM 90 HD12 ILE A 5 5.902 0.700 -5.970 1.00 54.03 H ATOM 91 HD13 ILE A 5 4.915 -0.375 -4.979 1.00 64.40 H ATOM 92 N GLY A 6 5.270 -3.533 -8.459 1.00 4.24 N ATOM 93 CA GLY A 6 6.187 -4.657 -8.484 1.00 24.32 C ATOM 94 C GLY A 6 5.875 -5.635 -9.599 1.00 61.31 C ATOM 95 O GLY A 6 6.684 -6.509 -9.912 1.00 33.32 O ATOM 96 H GLY A 6 4.512 -3.535 -7.837 1.00 45.11 H ATOM 97 HA2 GLY A 6 7.192 -4.285 -8.616 1.00 64.40 H ATOM 98 HA3 GLY A 6 6.128 -5.177 -7.539 1.00 10.35 H ATOM 99 N ARG A 7 4.698 -5.489 -10.200 1.00 25.55 N ATOM 100 CA ARG A 7 4.280 -6.369 -11.284 1.00 61.13 C ATOM 101 C ARG A 7 4.493 -5.700 -12.639 1.00 71.43 C ATOM 102 O ARG A 7 4.795 -6.365 -13.631 1.00 4.34 O ATOM 103 CB ARG A 7 2.809 -6.754 -11.119 1.00 13.21 C ATOM 104 CG ARG A 7 2.106 -7.053 -12.433 1.00 21.40 C ATOM 105 CD ARG A 7 1.429 -5.814 -12.998 1.00 32.54 C ATOM 106 NE ARG A 7 0.179 -6.137 -13.681 1.00 21.40 N ATOM 107 CZ ARG A 7 -0.909 -6.573 -13.056 1.00 20.21 C ATOM 108 NH1 ARG A 7 -0.901 -6.737 -11.740 1.00 41.12 N ATOM 109 NH2 ARG A 7 -2.008 -6.846 -13.747 1.00 54.31 N ATOM 110 H ARG A 7 4.097 -4.774 -9.906 1.00 12.24 H ATOM 111 HA ARG A 7 4.884 -7.263 -11.238 1.00 40.15 H ATOM 112 HB2 ARG A 7 2.746 -7.633 -10.494 1.00 43.14 H ATOM 113 HB3 ARG A 7 2.289 -5.941 -10.635 1.00 40.30 H ATOM 114 HG2 ARG A 7 2.834 -7.409 -13.147 1.00 43.21 H ATOM 115 HG3 ARG A 7 1.361 -7.816 -12.266 1.00 34.42 H ATOM 116 HD2 ARG A 7 1.219 -5.134 -12.186 1.00 55.01 H ATOM 117 HD3 ARG A 7 2.100 -5.342 -13.699 1.00 2.23 H ATOM 118 HE ARG A 7 0.151 -6.024 -14.653 1.00 41.45 H ATOM 119 HH11 ARG A 7 -0.074 -6.531 -11.217 1.00 33.33 H ATOM 120 HH12 ARG A 7 -1.722 -7.064 -11.272 1.00 20.02 H ATOM 121 HH21 ARG A 7 -2.018 -6.723 -14.739 1.00 72.30 H ATOM 122 HH22 ARG A 7 -2.826 -7.174 -13.276 1.00 15.31 H ATOM 123 N VAL A 8 4.332 -4.381 -12.674 1.00 61.33 N ATOM 124 CA VAL A 8 4.507 -3.622 -13.907 1.00 20.32 C ATOM 125 C VAL A 8 5.785 -4.034 -14.629 1.00 10.20 C ATOM 126 O VAL A 8 5.861 -3.982 -15.857 1.00 63.13 O ATOM 127 CB VAL A 8 4.551 -2.107 -13.632 1.00 20.55 C ATOM 128 CG1 VAL A 8 5.806 -1.742 -12.853 1.00 73.21 C ATOM 129 CG2 VAL A 8 4.476 -1.327 -14.935 1.00 64.12 C ATOM 130 H VAL A 8 4.091 -3.907 -11.851 1.00 72.32 H ATOM 131 HA VAL A 8 3.661 -3.826 -14.547 1.00 63.14 H ATOM 132 HB VAL A 8 3.693 -1.846 -13.030 1.00 75.24 H ATOM 133 HG11 VAL A 8 5.568 -0.983 -12.123 1.00 15.21 H ATOM 134 HG12 VAL A 8 6.187 -2.620 -12.351 1.00 55.41 H ATOM 135 HG13 VAL A 8 6.554 -1.363 -13.534 1.00 31.50 H ATOM 136 HG21 VAL A 8 3.594 -1.623 -15.482 1.00 71.15 H ATOM 137 HG22 VAL A 8 4.429 -0.270 -14.719 1.00 62.30 H ATOM 138 HG23 VAL A 8 5.355 -1.534 -15.530 1.00 15.21 H ATOM 139 N LEU A 9 6.787 -4.443 -13.859 1.00 62.22 N ATOM 140 CA LEU A 9 8.064 -4.865 -14.425 1.00 72.13 C ATOM 141 C LEU A 9 7.859 -5.931 -15.497 1.00 54.53 C ATOM 142 O LEU A 9 8.483 -5.888 -16.557 1.00 44.50 O ATOM 143 CB LEU A 9 8.980 -5.403 -13.324 1.00 55.13 C ATOM 144 CG LEU A 9 10.477 -5.164 -13.520 1.00 40.25 C ATOM 145 CD1 LEU A 9 10.927 -5.682 -14.878 1.00 11.42 C ATOM 146 CD2 LEU A 9 10.804 -3.685 -13.377 1.00 3.34 C ATOM 147 H LEU A 9 6.667 -4.463 -12.887 1.00 40.42 H ATOM 148 HA LEU A 9 8.527 -4.001 -14.878 1.00 3.04 H ATOM 149 HB2 LEU A 9 8.689 -4.936 -12.396 1.00 23.13 H ATOM 150 HB3 LEU A 9 8.820 -6.470 -13.254 1.00 50.53 H ATOM 151 HG LEU A 9 11.024 -5.704 -12.760 1.00 0.11 H ATOM 152 HD11 LEU A 9 11.977 -5.927 -14.839 1.00 62.32 H ATOM 153 HD12 LEU A 9 10.762 -4.920 -15.626 1.00 23.40 H ATOM 154 HD13 LEU A 9 10.359 -6.565 -15.132 1.00 51.43 H ATOM 155 HD21 LEU A 9 11.765 -3.574 -12.896 1.00 52.30 H ATOM 156 HD22 LEU A 9 10.044 -3.205 -12.778 1.00 41.10 H ATOM 157 HD23 LEU A 9 10.835 -3.226 -14.355 1.00 31.15 H ATOM 158 N SER A 10 6.977 -6.885 -15.215 1.00 4.30 N ATOM 159 CA SER A 10 6.690 -7.963 -16.154 1.00 45.53 C ATOM 160 C SER A 10 5.362 -7.723 -16.866 1.00 65.53 C ATOM 161 O SER A 10 5.174 -8.139 -18.009 1.00 21.12 O ATOM 162 CB SER A 10 6.657 -9.307 -15.425 1.00 74.25 C ATOM 163 OG SER A 10 6.963 -10.373 -16.308 1.00 34.35 O ATOM 164 H SER A 10 6.511 -6.864 -14.353 1.00 20.40 H ATOM 165 HA SER A 10 7.481 -7.981 -16.889 1.00 43.13 H ATOM 166 HB2 SER A 10 7.381 -9.299 -14.626 1.00 2.44 H ATOM 167 HB3 SER A 10 5.670 -9.467 -15.016 1.00 14.53 H ATOM 168 HG SER A 10 6.331 -10.382 -17.031 1.00 5.21 H ATOM 169 N GLY A 11 4.443 -7.050 -16.181 1.00 45.20 N ATOM 170 CA GLY A 11 3.144 -6.766 -16.762 1.00 63.54 C ATOM 171 C GLY A 11 3.231 -5.817 -17.941 1.00 0.13 C ATOM 172 O GLY A 11 2.363 -5.820 -18.814 1.00 32.11 O ATOM 173 H GLY A 11 4.649 -6.743 -15.273 1.00 44.33 H ATOM 174 HA2 GLY A 11 2.700 -7.694 -17.092 1.00 52.43 H ATOM 175 HA3 GLY A 11 2.513 -6.325 -16.005 1.00 75.34 H ATOM 176 N ILE A 12 4.280 -5.001 -17.965 1.00 74.22 N ATOM 177 CA ILE A 12 4.475 -4.042 -19.045 1.00 3.31 C ATOM 178 C ILE A 12 5.102 -4.708 -20.265 1.00 42.41 C ATOM 179 O ILE A 12 4.880 -4.284 -21.400 1.00 44.41 O ATOM 180 CB ILE A 12 5.367 -2.868 -18.600 1.00 2.41 C ATOM 181 CG1 ILE A 12 5.243 -1.703 -19.584 1.00 45.05 C ATOM 182 CG2 ILE A 12 6.816 -3.318 -18.483 1.00 13.44 C ATOM 183 CD1 ILE A 12 5.760 -0.391 -19.036 1.00 73.05 C ATOM 184 H ILE A 12 4.937 -5.046 -17.241 1.00 24.24 H ATOM 185 HA ILE A 12 3.507 -3.648 -19.320 1.00 64.22 H ATOM 186 HB ILE A 12 5.036 -2.543 -17.625 1.00 44.44 H ATOM 187 HG12 ILE A 12 5.804 -1.933 -20.477 1.00 3.34 H ATOM 188 HG13 ILE A 12 4.203 -1.569 -19.843 1.00 31.11 H ATOM 189 HG21 ILE A 12 7.320 -3.158 -19.425 1.00 35.04 H ATOM 190 HG22 ILE A 12 7.308 -2.746 -17.711 1.00 4.13 H ATOM 191 HG23 ILE A 12 6.848 -4.367 -18.230 1.00 52.24 H ATOM 192 HD11 ILE A 12 5.071 -0.015 -18.294 1.00 35.34 H ATOM 193 HD12 ILE A 12 6.727 -0.546 -18.582 1.00 42.11 H ATOM 194 HD13 ILE A 12 5.848 0.325 -19.839 1.00 43.22 H