ATOM 1 N PHE A 1 1.682 0.407 0.050 1.00 51.14 N ATOM 2 CA PHE A 1 2.389 0.326 -1.223 1.00 52.34 C ATOM 3 C PHE A 1 1.451 -0.129 -2.338 1.00 43.41 C ATOM 4 O PHE A 1 0.299 -0.486 -2.089 1.00 0.40 O ATOM 5 CB PHE A 1 3.573 -0.636 -1.113 1.00 62.01 C ATOM 6 CG PHE A 1 3.327 -1.967 -1.764 1.00 34.12 C ATOM 7 CD1 PHE A 1 2.543 -2.924 -1.139 1.00 55.32 C ATOM 8 CD2 PHE A 1 3.878 -2.262 -3.000 1.00 43.42 C ATOM 9 CE1 PHE A 1 2.315 -4.150 -1.736 1.00 12.45 C ATOM 10 CE2 PHE A 1 3.654 -3.486 -3.602 1.00 14.34 C ATOM 11 CZ PHE A 1 2.870 -4.430 -2.969 1.00 31.43 C ATOM 12 H1 PHE A 1 1.898 -0.235 0.758 1.00 30.12 H ATOM 13 HA PHE A 1 2.758 1.312 -1.460 1.00 12.33 H ATOM 14 HB2 PHE A 1 4.435 -0.191 -1.587 1.00 1.44 H ATOM 15 HB3 PHE A 1 3.790 -0.810 -0.070 1.00 61.11 H ATOM 16 HD1 PHE A 1 2.107 -2.705 -0.175 1.00 73.34 H ATOM 17 HD2 PHE A 1 4.492 -1.523 -3.497 1.00 14.55 H ATOM 18 HE1 PHE A 1 1.701 -4.886 -1.239 1.00 24.52 H ATOM 19 HE2 PHE A 1 4.089 -3.702 -4.566 1.00 3.31 H ATOM 20 HZ PHE A 1 2.694 -5.388 -3.436 1.00 53.54 H ATOM 21 N LEU A 2 1.953 -0.113 -3.568 1.00 1.40 N ATOM 22 CA LEU A 2 1.161 -0.523 -4.723 1.00 5.23 C ATOM 23 C LEU A 2 1.668 -1.846 -5.288 1.00 0.11 C ATOM 24 O LEU A 2 2.780 -1.942 -5.808 1.00 31.04 O ATOM 25 CB LEU A 2 1.205 0.557 -5.805 1.00 53.21 C ATOM 26 CG LEU A 2 0.028 1.534 -5.826 1.00 62.34 C ATOM 27 CD1 LEU A 2 -1.277 0.792 -6.071 1.00 63.05 C ATOM 28 CD2 LEU A 2 -0.038 2.317 -4.524 1.00 12.34 C ATOM 29 H LEU A 2 2.877 0.182 -3.704 1.00 24.20 H ATOM 30 HA LEU A 2 0.141 -0.652 -4.395 1.00 73.33 H ATOM 31 HB2 LEU A 2 2.108 1.131 -5.664 1.00 33.13 H ATOM 32 HB3 LEU A 2 1.242 0.061 -6.765 1.00 12.23 H ATOM 33 HG LEU A 2 0.168 2.238 -6.635 1.00 12.22 H ATOM 34 HD11 LEU A 2 -1.893 1.363 -6.749 1.00 33.20 H ATOM 35 HD12 LEU A 2 -1.797 0.661 -5.134 1.00 74.55 H ATOM 36 HD13 LEU A 2 -1.065 -0.175 -6.504 1.00 31.11 H ATOM 37 HD21 LEU A 2 0.959 2.450 -4.132 1.00 23.40 H ATOM 38 HD22 LEU A 2 -0.637 1.774 -3.808 1.00 15.33 H ATOM 39 HD23 LEU A 2 -0.485 3.284 -4.707 1.00 60.24 H ATOM 40 N PRO A 3 0.833 -2.891 -5.187 1.00 4.00 N ATOM 41 CA PRO A 3 1.174 -4.227 -5.685 1.00 51.00 C ATOM 42 C PRO A 3 1.218 -4.284 -7.208 1.00 50.12 C ATOM 43 O PRO A 3 1.483 -5.335 -7.793 1.00 72.20 O ATOM 44 CB PRO A 3 0.040 -5.105 -5.150 1.00 11.23 C ATOM 45 CG PRO A 3 -1.107 -4.172 -4.967 1.00 32.10 C ATOM 46 CD PRO A 3 -0.507 -2.849 -4.579 1.00 53.24 C ATOM 47 HA PRO A 3 2.117 -4.571 -5.286 1.00 12.23 H ATOM 48 HB2 PRO A 3 -0.190 -5.879 -5.869 1.00 4.34 H ATOM 49 HB3 PRO A 3 0.338 -5.552 -4.213 1.00 74.34 H ATOM 50 HG2 PRO A 3 -1.656 -4.079 -5.892 1.00 4.31 H ATOM 51 HG3 PRO A 3 -1.753 -4.535 -4.181 1.00 52.21 H ATOM 52 HD2 PRO A 3 -1.090 -2.036 -4.987 1.00 72.32 H ATOM 53 HD3 PRO A 3 -0.440 -2.765 -3.505 1.00 33.24 H ATOM 54 N LEU A 4 0.958 -3.148 -7.846 1.00 14.02 N ATOM 55 CA LEU A 4 0.968 -3.068 -9.302 1.00 61.44 C ATOM 56 C LEU A 4 2.336 -2.629 -9.814 1.00 3.02 C ATOM 57 O LEU A 4 2.712 -2.929 -10.948 1.00 14.04 O ATOM 58 CB LEU A 4 -0.107 -2.094 -9.787 1.00 72.54 C ATOM 59 CG LEU A 4 -1.532 -2.374 -9.307 1.00 3.11 C ATOM 60 CD1 LEU A 4 -2.511 -1.404 -9.949 1.00 14.21 C ATOM 61 CD2 LEU A 4 -1.925 -3.812 -9.612 1.00 0.11 C ATOM 62 H LEU A 4 0.753 -2.343 -7.326 1.00 24.32 H ATOM 63 HA LEU A 4 0.752 -4.053 -9.689 1.00 53.14 H ATOM 64 HB2 LEU A 4 0.167 -1.106 -9.452 1.00 73.01 H ATOM 65 HB3 LEU A 4 -0.111 -2.118 -10.868 1.00 24.31 H ATOM 66 HG LEU A 4 -1.578 -2.234 -8.236 1.00 4.43 H ATOM 67 HD11 LEU A 4 -2.403 -1.441 -11.022 1.00 52.42 H ATOM 68 HD12 LEU A 4 -2.307 -0.402 -9.600 1.00 62.34 H ATOM 69 HD13 LEU A 4 -3.520 -1.680 -9.678 1.00 52.43 H ATOM 70 HD21 LEU A 4 -2.935 -3.989 -9.272 1.00 45.31 H ATOM 71 HD22 LEU A 4 -1.250 -4.485 -9.103 1.00 54.41 H ATOM 72 HD23 LEU A 4 -1.868 -3.983 -10.677 1.00 44.53 H ATOM 73 N ILE A 5 3.078 -1.919 -8.970 1.00 35.00 N ATOM 74 CA ILE A 5 4.405 -1.442 -9.336 1.00 3.32 C ATOM 75 C ILE A 5 5.392 -2.598 -9.454 1.00 71.44 C ATOM 76 O ILE A 5 6.263 -2.599 -10.323 1.00 52.33 O ATOM 77 CB ILE A 5 4.942 -0.427 -8.309 1.00 33.55 C ATOM 78 CG1 ILE A 5 5.614 -1.156 -7.143 1.00 70.10 C ATOM 79 CG2 ILE A 5 3.815 0.462 -7.805 1.00 2.51 C ATOM 80 CD1 ILE A 5 6.004 -0.242 -6.003 1.00 41.50 C ATOM 81 H ILE A 5 2.723 -1.712 -8.080 1.00 65.13 H ATOM 82 HA ILE A 5 4.329 -0.948 -10.294 1.00 3.32 H ATOM 83 HB ILE A 5 5.670 0.199 -8.801 1.00 21.44 H ATOM 84 HG12 ILE A 5 4.938 -1.900 -6.754 1.00 34.43 H ATOM 85 HG13 ILE A 5 6.510 -1.642 -7.501 1.00 61.12 H ATOM 86 HG21 ILE A 5 4.192 1.461 -7.638 1.00 25.42 H ATOM 87 HG22 ILE A 5 3.027 0.495 -8.541 1.00 55.54 H ATOM 88 HG23 ILE A 5 3.428 0.064 -6.879 1.00 52.33 H ATOM 89 HD11 ILE A 5 6.034 0.780 -6.355 1.00 65.33 H ATOM 90 HD12 ILE A 5 5.277 -0.325 -5.209 1.00 21.32 H ATOM 91 HD13 ILE A 5 6.978 -0.523 -5.632 1.00 40.32 H ATOM 92 N GLY A 6 5.248 -3.585 -8.575 1.00 14.04 N ATOM 93 CA GLY A 6 6.132 -4.735 -8.599 1.00 32.54 C ATOM 94 C GLY A 6 5.718 -5.764 -9.633 1.00 15.43 C ATOM 95 O GLY A 6 6.480 -6.676 -9.950 1.00 60.51 O ATOM 96 H GLY A 6 4.535 -3.531 -7.904 1.00 10.02 H ATOM 97 HA2 GLY A 6 7.134 -4.401 -8.820 1.00 42.12 H ATOM 98 HA3 GLY A 6 6.125 -5.200 -7.624 1.00 24.24 H ATOM 99 N ARG A 7 4.506 -5.617 -10.158 1.00 53.22 N ATOM 100 CA ARG A 7 3.990 -6.542 -11.160 1.00 64.02 C ATOM 101 C ARG A 7 4.124 -5.955 -12.562 1.00 63.02 C ATOM 102 O ARG A 7 4.340 -6.681 -13.533 1.00 21.13 O ATOM 103 CB ARG A 7 2.525 -6.874 -10.873 1.00 30.23 C ATOM 104 CG ARG A 7 1.725 -7.227 -12.116 1.00 63.40 C ATOM 105 CD ARG A 7 1.039 -6.004 -12.703 1.00 41.02 C ATOM 106 NE ARG A 7 -0.360 -6.266 -13.031 1.00 42.41 N ATOM 107 CZ ARG A 7 -1.064 -5.531 -13.885 1.00 33.22 C ATOM 108 NH1 ARG A 7 -0.503 -4.496 -14.494 1.00 12.44 N ATOM 109 NH2 ARG A 7 -2.333 -5.832 -14.131 1.00 62.43 N ATOM 110 H ARG A 7 3.944 -4.869 -9.865 1.00 3.03 H ATOM 111 HA ARG A 7 4.573 -7.449 -11.105 1.00 63.23 H ATOM 112 HB2 ARG A 7 2.484 -7.714 -10.195 1.00 25.40 H ATOM 113 HB3 ARG A 7 2.061 -6.020 -10.403 1.00 34.41 H ATOM 114 HG2 ARG A 7 2.393 -7.642 -12.857 1.00 2.22 H ATOM 115 HG3 ARG A 7 0.976 -7.959 -11.854 1.00 72.35 H ATOM 116 HD2 ARG A 7 1.086 -5.201 -11.983 1.00 33.12 H ATOM 117 HD3 ARG A 7 1.561 -5.712 -13.602 1.00 5.31 H ATOM 118 HE ARG A 7 -0.794 -7.026 -12.592 1.00 72.25 H ATOM 119 HH11 ARG A 7 0.453 -4.267 -14.311 1.00 13.04 H ATOM 120 HH12 ARG A 7 -1.036 -3.945 -15.137 1.00 4.10 H ATOM 121 HH21 ARG A 7 -2.759 -6.612 -13.674 1.00 72.54 H ATOM 122 HH22 ARG A 7 -2.862 -5.279 -14.774 1.00 31.13 H ATOM 123 N VAL A 8 3.994 -4.636 -12.661 1.00 4.22 N ATOM 124 CA VAL A 8 4.101 -3.951 -13.943 1.00 45.34 C ATOM 125 C VAL A 8 5.315 -4.439 -14.727 1.00 54.54 C ATOM 126 O VAL A 8 5.305 -4.457 -15.959 1.00 63.10 O ATOM 127 CB VAL A 8 4.203 -2.425 -13.758 1.00 63.11 C ATOM 128 CG1 VAL A 8 5.519 -2.055 -13.091 1.00 11.34 C ATOM 129 CG2 VAL A 8 4.056 -1.715 -15.096 1.00 22.44 C ATOM 130 H VAL A 8 3.823 -4.111 -11.851 1.00 43.44 H ATOM 131 HA VAL A 8 3.208 -4.164 -14.512 1.00 32.42 H ATOM 132 HB VAL A 8 3.396 -2.106 -13.115 1.00 24.34 H ATOM 133 HG11 VAL A 8 5.353 -1.248 -12.391 1.00 72.33 H ATOM 134 HG12 VAL A 8 5.911 -2.913 -12.566 1.00 31.45 H ATOM 135 HG13 VAL A 8 6.227 -1.738 -13.842 1.00 51.13 H ATOM 136 HG21 VAL A 8 3.165 -2.066 -15.594 1.00 33.14 H ATOM 137 HG22 VAL A 8 3.982 -0.651 -14.931 1.00 43.20 H ATOM 138 HG23 VAL A 8 4.919 -1.925 -15.712 1.00 34.22 H ATOM 139 N LEU A 9 6.358 -4.833 -14.006 1.00 61.45 N ATOM 140 CA LEU A 9 7.581 -5.323 -14.634 1.00 54.23 C ATOM 141 C LEU A 9 7.273 -6.439 -15.628 1.00 5.14 C ATOM 142 O LEU A 9 7.823 -6.472 -16.729 1.00 32.13 O ATOM 143 CB LEU A 9 8.558 -5.826 -13.570 1.00 75.22 C ATOM 144 CG LEU A 9 10.042 -5.729 -13.922 1.00 43.44 C ATOM 145 CD1 LEU A 9 10.362 -6.594 -15.131 1.00 42.03 C ATOM 146 CD2 LEU A 9 10.435 -4.281 -14.181 1.00 60.32 C ATOM 147 H LEU A 9 6.306 -4.796 -13.029 1.00 3.40 H ATOM 148 HA LEU A 9 8.033 -4.499 -15.166 1.00 12.23 H ATOM 149 HB2 LEU A 9 8.393 -5.252 -12.672 1.00 14.42 H ATOM 150 HB3 LEU A 9 8.330 -6.865 -13.378 1.00 75.01 H ATOM 151 HG LEU A 9 10.628 -6.091 -13.089 1.00 21.02 H ATOM 152 HD11 LEU A 9 9.591 -7.339 -15.255 1.00 22.35 H ATOM 153 HD12 LEU A 9 11.314 -7.082 -14.983 1.00 42.30 H ATOM 154 HD13 LEU A 9 10.409 -5.974 -16.015 1.00 25.30 H ATOM 155 HD21 LEU A 9 11.376 -4.071 -13.695 1.00 33.13 H ATOM 156 HD22 LEU A 9 9.672 -3.626 -13.788 1.00 73.04 H ATOM 157 HD23 LEU A 9 10.535 -4.120 -15.245 1.00 31.30 H ATOM 158 N SER A 10 6.391 -7.350 -15.232 1.00 33.35 N ATOM 159 CA SER A 10 6.011 -8.469 -16.086 1.00 62.14 C ATOM 160 C SER A 10 4.643 -8.231 -16.717 1.00 35.11 C ATOM 161 O SER A 10 4.363 -8.704 -17.818 1.00 0.22 O ATOM 162 CB SER A 10 5.996 -9.770 -15.282 1.00 74.41 C ATOM 163 OG SER A 10 6.742 -10.783 -15.935 1.00 41.42 O ATOM 164 H SER A 10 5.987 -7.269 -14.342 1.00 20.41 H ATOM 165 HA SER A 10 6.747 -8.550 -16.872 1.00 64.42 H ATOM 166 HB2 SER A 10 6.426 -9.594 -14.308 1.00 63.03 H ATOM 167 HB3 SER A 10 4.975 -10.108 -15.169 1.00 64.10 H ATOM 168 HG SER A 10 7.643 -10.780 -15.604 1.00 21.32 H ATOM 169 N GLY A 11 3.792 -7.494 -16.009 1.00 51.33 N ATOM 170 CA GLY A 11 2.462 -7.205 -16.514 1.00 63.23 C ATOM 171 C GLY A 11 2.490 -6.340 -17.759 1.00 31.22 C ATOM 172 O GLY A 11 1.535 -6.330 -18.537 1.00 3.35 O ATOM 173 H GLY A 11 4.069 -7.143 -15.137 1.00 45.22 H ATOM 174 HA2 GLY A 11 1.967 -8.136 -16.746 1.00 64.35 H ATOM 175 HA3 GLY A 11 1.901 -6.693 -15.746 1.00 45.34 H ATOM 176 N ILE A 12 3.585 -5.612 -17.947 1.00 2.10 N ATOM 177 CA ILE A 12 3.732 -4.739 -19.105 1.00 61.54 C ATOM 178 C ILE A 12 4.337 -5.491 -20.286 1.00 43.13 C ATOM 179 O ILE A 12 4.078 -5.162 -21.445 1.00 2.44 O ATOM 180 CB ILE A 12 4.613 -3.518 -18.782 1.00 64.44 C ATOM 181 CG1 ILE A 12 4.438 -2.438 -19.852 1.00 21.41 C ATOM 182 CG2 ILE A 12 6.073 -3.933 -18.674 1.00 43.43 C ATOM 183 CD1 ILE A 12 4.378 -1.035 -19.290 1.00 25.33 C ATOM 184 H ILE A 12 4.312 -5.663 -17.292 1.00 32.12 H ATOM 185 HA ILE A 12 2.749 -4.386 -19.383 1.00 5.13 H ATOM 186 HB ILE A 12 4.305 -3.122 -17.827 1.00 31.50 H ATOM 187 HG12 ILE A 12 5.267 -2.484 -20.540 1.00 62.22 H ATOM 188 HG13 ILE A 12 3.519 -2.621 -20.389 1.00 53.34 H ATOM 189 HG21 ILE A 12 6.484 -4.064 -19.664 1.00 43.15 H ATOM 190 HG22 ILE A 12 6.627 -3.165 -18.155 1.00 22.34 H ATOM 191 HG23 ILE A 12 6.145 -4.861 -18.129 1.00 30.33 H ATOM 192 HD11 ILE A 12 5.272 -0.840 -18.714 1.00 43.04 H ATOM 193 HD12 ILE A 12 4.311 -0.325 -20.100 1.00 44.23 H ATOM 194 HD13 ILE A 12 3.513 -0.939 -18.652 1.00 53.22 H