ATOM 1 N PHE A 1 1.855 0.008 0.091 1.00 23.12 N ATOM 2 CA PHE A 1 2.541 0.016 -1.196 1.00 23.44 C ATOM 3 C PHE A 1 1.595 -0.396 -2.319 1.00 74.41 C ATOM 4 O PHE A 1 0.456 -0.795 -2.072 1.00 34.00 O ATOM 5 CB PHE A 1 3.748 -0.925 -1.160 1.00 10.43 C ATOM 6 CG PHE A 1 3.520 -2.220 -1.885 1.00 3.00 C ATOM 7 CD1 PHE A 1 2.767 -3.230 -1.307 1.00 43.53 C ATOM 8 CD2 PHE A 1 4.059 -2.428 -3.145 1.00 32.05 C ATOM 9 CE1 PHE A 1 2.557 -4.423 -1.972 1.00 41.32 C ATOM 10 CE2 PHE A 1 3.852 -3.619 -3.815 1.00 35.15 C ATOM 11 CZ PHE A 1 3.099 -4.617 -3.228 1.00 33.31 C ATOM 12 H1 PHE A 1 1.187 -0.686 0.273 1.00 55.34 H ATOM 13 HA PHE A 1 2.885 1.021 -1.381 1.00 52.51 H ATOM 14 HB2 PHE A 1 4.593 -0.432 -1.618 1.00 75.41 H ATOM 15 HB3 PHE A 1 3.985 -1.155 -0.132 1.00 71.11 H ATOM 16 HD1 PHE A 1 2.342 -3.079 -0.326 1.00 1.40 H ATOM 17 HD2 PHE A 1 4.648 -1.647 -3.605 1.00 30.13 H ATOM 18 HE1 PHE A 1 1.968 -5.202 -1.512 1.00 11.45 H ATOM 19 HE2 PHE A 1 4.277 -3.768 -4.796 1.00 54.31 H ATOM 20 HZ PHE A 1 2.936 -5.549 -3.749 1.00 42.22 H ATOM 21 N LEU A 2 2.073 -0.297 -3.554 1.00 44.32 N ATOM 22 CA LEU A 2 1.271 -0.658 -4.717 1.00 73.15 C ATOM 23 C LEU A 2 1.799 -1.932 -5.369 1.00 33.31 C ATOM 24 O LEU A 2 2.904 -1.970 -5.910 1.00 21.13 O ATOM 25 CB LEU A 2 1.267 0.485 -5.734 1.00 64.54 C ATOM 26 CG LEU A 2 0.070 1.433 -5.674 1.00 12.40 C ATOM 27 CD1 LEU A 2 -1.218 0.689 -5.991 1.00 63.24 C ATOM 28 CD2 LEU A 2 -0.018 2.095 -4.306 1.00 41.14 C ATOM 29 H LEU A 2 2.988 0.027 -3.688 1.00 41.32 H ATOM 30 HA LEU A 2 0.260 -0.833 -4.381 1.00 14.31 H ATOM 31 HB2 LEU A 2 2.161 1.069 -5.577 1.00 55.43 H ATOM 32 HB3 LEU A 2 1.295 0.047 -6.722 1.00 73.03 H ATOM 33 HG LEU A 2 0.197 2.211 -6.415 1.00 74.41 H ATOM 34 HD11 LEU A 2 -1.484 0.058 -5.157 1.00 11.54 H ATOM 35 HD12 LEU A 2 -1.073 0.079 -6.871 1.00 54.42 H ATOM 36 HD13 LEU A 2 -2.010 1.401 -6.173 1.00 64.31 H ATOM 37 HD21 LEU A 2 -0.266 1.353 -3.563 1.00 21.34 H ATOM 38 HD22 LEU A 2 -0.783 2.857 -4.324 1.00 50.13 H ATOM 39 HD23 LEU A 2 0.933 2.546 -4.063 1.00 64.01 H ATOM 40 N PRO A 3 0.990 -3.001 -5.319 1.00 64.50 N ATOM 41 CA PRO A 3 1.354 -4.297 -5.902 1.00 11.52 C ATOM 42 C PRO A 3 1.375 -4.261 -7.426 1.00 53.11 C ATOM 43 O PRO A 3 1.652 -5.269 -8.077 1.00 71.21 O ATOM 44 CB PRO A 3 0.249 -5.232 -5.404 1.00 24.12 C ATOM 45 CG PRO A 3 -0.916 -4.340 -5.148 1.00 70.13 C ATOM 46 CD PRO A 3 -0.341 -3.028 -4.690 1.00 60.34 C ATOM 47 HA PRO A 3 2.311 -4.641 -5.538 1.00 11.22 H ATOM 48 HB2 PRO A 3 0.026 -5.967 -6.165 1.00 4.13 H ATOM 49 HB3 PRO A 3 0.572 -5.728 -4.501 1.00 5.43 H ATOM 50 HG2 PRO A 3 -1.481 -4.205 -6.058 1.00 12.32 H ATOM 51 HG3 PRO A 3 -1.541 -4.765 -4.376 1.00 44.14 H ATOM 52 HD2 PRO A 3 -0.949 -2.207 -5.040 1.00 31.12 H ATOM 53 HD3 PRO A 3 -0.259 -3.008 -3.614 1.00 4.24 H ATOM 54 N LEU A 4 1.081 -3.095 -7.990 1.00 14.41 N ATOM 55 CA LEU A 4 1.066 -2.927 -9.439 1.00 62.51 C ATOM 56 C LEU A 4 2.414 -2.422 -9.942 1.00 45.04 C ATOM 57 O LEU A 4 2.780 -2.644 -11.097 1.00 54.23 O ATOM 58 CB LEU A 4 -0.041 -1.955 -9.849 1.00 72.10 C ATOM 59 CG LEU A 4 -1.451 -2.304 -9.372 1.00 74.21 C ATOM 60 CD1 LEU A 4 -2.466 -1.327 -9.945 1.00 1.42 C ATOM 61 CD2 LEU A 4 -1.807 -3.732 -9.759 1.00 20.31 C ATOM 62 H LEU A 4 0.868 -2.327 -7.419 1.00 62.24 H ATOM 63 HA LEU A 4 0.869 -3.892 -9.882 1.00 30.41 H ATOM 64 HB2 LEU A 4 0.210 -0.983 -9.454 1.00 51.32 H ATOM 65 HB3 LEU A 4 -0.058 -1.910 -10.929 1.00 24.02 H ATOM 66 HG LEU A 4 -1.489 -2.230 -8.294 1.00 2.41 H ATOM 67 HD11 LEU A 4 -2.340 -1.263 -11.015 1.00 73.30 H ATOM 68 HD12 LEU A 4 -2.314 -0.352 -9.506 1.00 44.40 H ATOM 69 HD13 LEU A 4 -3.465 -1.671 -9.718 1.00 44.45 H ATOM 70 HD21 LEU A 4 -1.075 -4.410 -9.346 1.00 30.04 H ATOM 71 HD22 LEU A 4 -1.814 -3.822 -10.835 1.00 70.02 H ATOM 72 HD23 LEU A 4 -2.785 -3.977 -9.371 1.00 73.31 H ATOM 73 N ILE A 5 3.150 -1.744 -9.068 1.00 22.00 N ATOM 74 CA ILE A 5 4.459 -1.210 -9.423 1.00 63.51 C ATOM 75 C ILE A 5 5.472 -2.332 -9.631 1.00 11.53 C ATOM 76 O ILE A 5 6.324 -2.257 -10.515 1.00 74.03 O ATOM 77 CB ILE A 5 4.988 -0.250 -8.341 1.00 61.15 C ATOM 78 CG1 ILE A 5 5.695 -1.034 -7.234 1.00 21.11 C ATOM 79 CG2 ILE A 5 3.849 0.579 -7.767 1.00 3.11 C ATOM 80 CD1 ILE A 5 6.082 -0.184 -6.044 1.00 43.44 C ATOM 81 H ILE A 5 2.805 -1.600 -8.163 1.00 12.14 H ATOM 82 HA ILE A 5 4.355 -0.659 -10.346 1.00 53.32 H ATOM 83 HB ILE A 5 5.694 0.423 -8.803 1.00 61.03 H ATOM 84 HG12 ILE A 5 5.042 -1.817 -6.882 1.00 71.04 H ATOM 85 HG13 ILE A 5 6.596 -1.475 -7.635 1.00 21.52 H ATOM 86 HG21 ILE A 5 4.205 1.575 -7.546 1.00 20.21 H ATOM 87 HG22 ILE A 5 3.047 0.636 -8.487 1.00 41.21 H ATOM 88 HG23 ILE A 5 3.488 0.117 -6.861 1.00 22.52 H ATOM 89 HD11 ILE A 5 5.296 -0.221 -5.304 1.00 21.41 H ATOM 90 HD12 ILE A 5 6.998 -0.561 -5.614 1.00 63.23 H ATOM 91 HD13 ILE A 5 6.227 0.838 -6.363 1.00 60.50 H ATOM 92 N GLY A 6 5.372 -3.372 -8.809 1.00 74.21 N ATOM 93 CA GLY A 6 6.284 -4.495 -8.920 1.00 33.51 C ATOM 94 C GLY A 6 5.872 -5.472 -10.003 1.00 75.33 C ATOM 95 O GLY A 6 6.643 -6.355 -10.379 1.00 2.02 O ATOM 96 H GLY A 6 4.672 -3.377 -8.122 1.00 65.11 H ATOM 97 HA2 GLY A 6 7.272 -4.122 -9.143 1.00 71.13 H ATOM 98 HA3 GLY A 6 6.312 -5.016 -7.974 1.00 32.21 H ATOM 99 N ARG A 7 4.651 -5.316 -10.506 1.00 2.12 N ATOM 100 CA ARG A 7 4.137 -6.193 -11.550 1.00 71.34 C ATOM 101 C ARG A 7 4.224 -5.521 -12.917 1.00 43.33 C ATOM 102 O ARG A 7 4.405 -6.185 -13.938 1.00 31.44 O ATOM 103 CB ARG A 7 2.687 -6.581 -11.253 1.00 2.34 C ATOM 104 CG ARG A 7 1.862 -6.854 -12.499 1.00 74.50 C ATOM 105 CD ARG A 7 1.151 -5.600 -12.983 1.00 33.31 C ATOM 106 NE ARG A 7 -0.289 -5.806 -13.121 1.00 45.25 N ATOM 107 CZ ARG A 7 -0.833 -6.593 -14.042 1.00 71.42 C ATOM 108 NH1 ARG A 7 -0.062 -7.246 -14.901 1.00 33.42 N ATOM 109 NH2 ARG A 7 -2.152 -6.729 -14.105 1.00 24.41 N ATOM 110 H ARG A 7 4.083 -4.594 -10.166 1.00 13.34 H ATOM 111 HA ARG A 7 4.744 -7.086 -11.562 1.00 74.33 H ATOM 112 HB2 ARG A 7 2.683 -7.472 -10.642 1.00 51.21 H ATOM 113 HB3 ARG A 7 2.218 -5.777 -10.706 1.00 32.14 H ATOM 114 HG2 ARG A 7 2.515 -7.209 -13.282 1.00 45.12 H ATOM 115 HG3 ARG A 7 1.125 -7.611 -12.272 1.00 40.14 H ATOM 116 HD2 ARG A 7 1.324 -4.807 -12.271 1.00 43.13 H ATOM 117 HD3 ARG A 7 1.559 -5.319 -13.942 1.00 40.01 H ATOM 118 HE ARG A 7 -0.877 -5.333 -12.497 1.00 43.22 H ATOM 119 HH11 ARG A 7 0.931 -7.147 -14.855 1.00 45.31 H ATOM 120 HH12 ARG A 7 -0.475 -7.840 -15.592 1.00 41.23 H ATOM 121 HH21 ARG A 7 -2.736 -6.239 -13.459 1.00 41.22 H ATOM 122 HH22 ARG A 7 -2.560 -7.322 -14.798 1.00 74.01 H ATOM 123 N VAL A 8 4.094 -4.198 -12.930 1.00 4.24 N ATOM 124 CA VAL A 8 4.159 -3.435 -14.170 1.00 42.23 C ATOM 125 C VAL A 8 5.361 -3.853 -15.010 1.00 53.05 C ATOM 126 O VAL A 8 5.325 -3.788 -16.240 1.00 63.10 O ATOM 127 CB VAL A 8 4.241 -1.922 -13.895 1.00 11.40 C ATOM 128 CG1 VAL A 8 5.568 -1.569 -13.240 1.00 53.42 C ATOM 129 CG2 VAL A 8 4.046 -1.135 -15.182 1.00 43.04 C ATOM 130 H VAL A 8 3.952 -3.724 -12.084 1.00 3.32 H ATOM 131 HA VAL A 8 3.256 -3.629 -14.730 1.00 33.44 H ATOM 132 HB VAL A 8 3.447 -1.657 -13.213 1.00 15.04 H ATOM 133 HG11 VAL A 8 5.987 -2.451 -12.779 1.00 13.35 H ATOM 134 HG12 VAL A 8 6.250 -1.194 -13.989 1.00 3.54 H ATOM 135 HG13 VAL A 8 5.407 -0.811 -12.487 1.00 71.12 H ATOM 136 HG21 VAL A 8 3.501 -0.228 -14.971 1.00 54.54 H ATOM 137 HG22 VAL A 8 5.010 -0.887 -15.601 1.00 63.10 H ATOM 138 HG23 VAL A 8 3.490 -1.733 -15.890 1.00 30.13 H ATOM 139 N LEU A 9 6.424 -4.283 -14.340 1.00 13.33 N ATOM 140 CA LEU A 9 7.638 -4.713 -15.024 1.00 51.04 C ATOM 141 C LEU A 9 7.335 -5.825 -16.023 1.00 72.22 C ATOM 142 O LEU A 9 7.893 -5.858 -17.120 1.00 2.43 O ATOM 143 CB LEU A 9 8.677 -5.193 -14.009 1.00 53.31 C ATOM 144 CG LEU A 9 8.438 -6.579 -13.409 1.00 4.31 C ATOM 145 CD1 LEU A 9 9.061 -7.654 -14.285 1.00 62.34 C ATOM 146 CD2 LEU A 9 8.997 -6.651 -11.995 1.00 53.11 C ATOM 147 H LEU A 9 6.392 -4.312 -13.361 1.00 44.10 H ATOM 148 HA LEU A 9 8.035 -3.863 -15.560 1.00 21.44 H ATOM 149 HB2 LEU A 9 9.637 -5.206 -14.500 1.00 64.24 H ATOM 150 HB3 LEU A 9 8.699 -4.479 -13.198 1.00 1.02 H ATOM 151 HG LEU A 9 7.374 -6.764 -13.359 1.00 62.42 H ATOM 152 HD11 LEU A 9 9.567 -8.377 -13.663 1.00 72.25 H ATOM 153 HD12 LEU A 9 9.771 -7.201 -14.961 1.00 64.22 H ATOM 154 HD13 LEU A 9 8.287 -8.147 -14.855 1.00 71.11 H ATOM 155 HD21 LEU A 9 8.760 -5.739 -11.468 1.00 1.22 H ATOM 156 HD22 LEU A 9 10.069 -6.775 -12.038 1.00 13.11 H ATOM 157 HD23 LEU A 9 8.558 -7.491 -11.477 1.00 74.53 H ATOM 158 N SER A 10 6.445 -6.734 -15.637 1.00 23.31 N ATOM 159 CA SER A 10 6.069 -7.849 -16.498 1.00 33.32 C ATOM 160 C SER A 10 4.704 -7.606 -17.136 1.00 22.44 C ATOM 161 O SER A 10 4.431 -8.072 -18.241 1.00 64.21 O ATOM 162 CB SER A 10 6.046 -9.153 -15.698 1.00 74.42 C ATOM 163 OG SER A 10 7.179 -9.952 -15.992 1.00 73.02 O ATOM 164 H SER A 10 6.035 -6.654 -14.750 1.00 75.14 H ATOM 165 HA SER A 10 6.809 -7.929 -17.279 1.00 63.45 H ATOM 166 HB2 SER A 10 6.045 -8.926 -14.643 1.00 52.21 H ATOM 167 HB3 SER A 10 5.153 -9.709 -15.947 1.00 63.44 H ATOM 168 HG SER A 10 7.014 -10.856 -15.714 1.00 64.01 H ATOM 169 N GLY A 11 3.850 -6.873 -16.429 1.00 14.40 N ATOM 170 CA GLY A 11 2.524 -6.580 -16.941 1.00 15.13 C ATOM 171 C GLY A 11 2.557 -5.660 -18.145 1.00 12.11 C ATOM 172 O GLY A 11 1.623 -5.643 -18.947 1.00 51.12 O ATOM 173 H GLY A 11 4.122 -6.527 -15.553 1.00 31.30 H ATOM 174 HA2 GLY A 11 2.045 -7.506 -17.222 1.00 24.44 H ATOM 175 HA3 GLY A 11 1.944 -6.110 -16.159 1.00 64.03 H ATOM 176 N ILE A 12 3.634 -4.892 -18.271 1.00 53.20 N ATOM 177 CA ILE A 12 3.784 -3.965 -19.386 1.00 12.33 C ATOM 178 C ILE A 12 4.356 -4.668 -20.612 1.00 55.52 C ATOM 179 O ILE A 12 4.087 -4.274 -21.748 1.00 62.23 O ATOM 180 CB ILE A 12 4.696 -2.781 -19.014 1.00 44.13 C ATOM 181 CG1 ILE A 12 4.540 -1.649 -20.032 1.00 62.43 C ATOM 182 CG2 ILE A 12 6.147 -3.234 -18.937 1.00 34.34 C ATOM 183 CD1 ILE A 12 4.923 -0.291 -19.489 1.00 3.41 C ATOM 184 H ILE A 12 4.344 -4.951 -17.599 1.00 43.32 H ATOM 185 HA ILE A 12 2.805 -3.576 -19.630 1.00 24.32 H ATOM 186 HB ILE A 12 4.404 -2.422 -18.040 1.00 11.34 H ATOM 187 HG12 ILE A 12 5.166 -1.853 -20.886 1.00 43.25 H ATOM 188 HG13 ILE A 12 3.509 -1.602 -20.350 1.00 53.45 H ATOM 189 HG21 ILE A 12 6.518 -3.425 -19.933 1.00 32.23 H ATOM 190 HG22 ILE A 12 6.741 -2.461 -18.474 1.00 52.52 H ATOM 191 HG23 ILE A 12 6.211 -4.138 -18.349 1.00 53.31 H ATOM 192 HD11 ILE A 12 4.565 -0.195 -18.474 1.00 13.11 H ATOM 193 HD12 ILE A 12 5.998 -0.188 -19.501 1.00 3.25 H ATOM 194 HD13 ILE A 12 4.480 0.480 -20.101 1.00 2.43 H