HETATM 1 C ACE A 0 -9.656 2.800 4.076 1.00 0.00 C HETATM 2 O ACE A 0 -9.144 2.131 3.179 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.049 2.523 4.526 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.705 3.327 4.196 1.00 0.00 H HETATM 5 H2 ACE A 0 -11.388 1.579 4.099 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.072 2.458 5.614 1.00 0.00 H ATOM 7 N TRP A 1 -9.050 3.794 4.709 1.00 0.00 N ATOM 8 CA TRP A 1 -7.698 4.193 4.355 1.00 0.00 C ATOM 9 C TRP A 1 -6.744 3.088 4.812 1.00 0.00 C ATOM 10 O TRP A 1 -5.665 2.921 4.245 1.00 0.00 O ATOM 11 CB TRP A 1 -7.357 5.561 4.950 1.00 0.00 C ATOM 12 CG TRP A 1 -7.247 5.567 6.476 1.00 0.00 C ATOM 13 CD1 TRP A 1 -8.219 5.787 7.372 1.00 0.00 C ATOM 14 CD2 TRP A 1 -6.055 5.330 7.253 1.00 0.00 C ATOM 15 NE1 TRP A 1 -7.742 5.711 8.665 1.00 0.00 N ATOM 16 CE2 TRP A 1 -6.384 5.424 8.590 1.00 0.00 C ATOM 17 CE3 TRP A 1 -4.741 5.047 6.840 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -5.454 5.248 9.622 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -3.825 4.874 7.883 1.00 0.00 C ATOM 20 CH2 TRP A 1 -4.140 4.965 9.234 1.00 0.00 C ATOM 21 H TRP A 1 -9.466 4.322 5.449 1.00 0.00 H ATOM 22 HA TRP A 1 -7.655 4.299 3.271 1.00 0.00 H ATOM 23 HB2 TRP A 1 -6.413 5.905 4.527 1.00 0.00 H ATOM 24 HB3 TRP A 1 -8.121 6.277 4.648 1.00 0.00 H ATOM 25 HD1 TRP A 1 -9.257 6.000 7.113 1.00 0.00 H ATOM 26 HE1 TRP A 1 -8.323 5.850 9.576 1.00 0.00 H ATOM 27 HE3 TRP A 1 -4.457 4.967 5.790 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -5.740 5.327 10.671 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -2.791 4.652 7.618 1.00 0.00 H ATOM 30 HH2 TRP A 1 -3.367 4.816 9.988 1.00 0.00 H ATOM 31 N ILE A 2 -7.176 2.362 5.831 1.00 0.00 N ATOM 32 CA ILE A 2 -6.380 1.268 6.363 1.00 0.00 C ATOM 33 C ILE A 2 -6.407 0.098 5.378 1.00 0.00 C ATOM 34 O ILE A 2 -5.453 -0.674 5.299 1.00 0.00 O ATOM 35 CB ILE A 2 -6.850 0.898 7.771 1.00 0.00 C ATOM 36 CG1 ILE A 2 -6.144 1.751 8.827 1.00 0.00 C ATOM 37 CG2 ILE A 2 -6.673 -0.599 8.032 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.740 1.217 9.114 1.00 0.00 C ATOM 39 H ILE A 2 -8.052 2.509 6.293 1.00 0.00 H ATOM 40 HA ILE A 2 -5.353 1.624 6.449 1.00 0.00 H ATOM 41 HB ILE A 2 -7.916 1.114 7.843 1.00 0.00 H ATOM 42 HG12 ILE A 2 -6.081 2.783 8.482 1.00 0.00 H ATOM 43 HG13 ILE A 2 -6.729 1.758 9.746 1.00 0.00 H ATOM 44 HG21 ILE A 2 -5.654 -0.894 7.781 1.00 0.00 H ATOM 45 HG22 ILE A 2 -6.862 -0.809 9.086 1.00 0.00 H ATOM 46 HG23 ILE A 2 -7.377 -1.161 7.418 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.229 1.013 8.173 1.00 0.00 H ATOM 48 HD12 ILE A 2 -4.176 1.961 9.678 1.00 0.00 H ATOM 49 HD13 ILE A 2 -4.812 0.298 9.695 1.00 0.00 H ATOM 50 N GLN A 3 -7.511 0.002 4.651 1.00 0.00 N ATOM 51 CA GLN A 3 -7.631 -0.992 3.599 1.00 0.00 C ATOM 52 C GLN A 3 -6.797 -0.581 2.384 1.00 0.00 C ATOM 53 O GLN A 3 -6.037 -1.386 1.848 1.00 0.00 O ATOM 54 CB GLN A 3 -9.096 -1.207 3.212 1.00 0.00 C ATOM 55 CG GLN A 3 -9.762 -2.229 4.135 1.00 0.00 C ATOM 56 CD GLN A 3 -11.278 -2.253 3.922 1.00 0.00 C ATOM 57 OE1 GLN A 3 -12.043 -1.649 4.655 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.666 -2.984 2.880 1.00 0.00 N ATOM 59 H GLN A 3 -8.312 0.588 4.772 1.00 0.00 H ATOM 60 HA GLN A 3 -7.236 -1.914 4.025 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.632 -0.259 3.264 1.00 0.00 H ATOM 62 HB3 GLN A 3 -9.156 -1.550 2.179 1.00 0.00 H ATOM 63 HG2 GLN A 3 -9.350 -3.219 3.945 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.542 -1.984 5.174 1.00 0.00 H ATOM 65 HE21 GLN A 3 -10.985 -3.455 2.320 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.638 -3.062 2.659 1.00 0.00 H HETATM 67 N DIV A 4 -6.968 0.671 1.984 1.00 0.00 N HETATM 68 CA DIV A 4 -6.110 1.255 0.969 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.455 0.668 -0.402 1.00 0.00 C HETATM 70 CG1 DIV A 4 -7.890 0.971 -0.836 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.344 2.766 0.965 1.00 0.00 C HETATM 72 C DIV A 4 -4.622 1.008 1.227 1.00 0.00 C HETATM 73 O DIV A 4 -3.899 0.560 0.338 1.00 0.00 O HETATM 74 H DIV A 4 -7.676 1.280 2.342 1.00 0.00 H HETATM 75 HB11 DIV A 4 -6.339 -0.416 -0.370 1.00 0.00 H HETATM 76 HB12 DIV A 4 -5.785 1.082 -1.154 1.00 0.00 H HETATM 77 HG11 DIV A 4 -7.979 2.029 -1.083 1.00 0.00 H HETATM 78 HG12 DIV A 4 -8.139 0.373 -1.713 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.575 0.729 -0.025 1.00 0.00 H HETATM 80 HB21 DIV A 4 -5.918 3.200 1.871 1.00 0.00 H HETATM 81 HB22 DIV A 4 -5.860 3.206 0.092 1.00 0.00 H HETATM 82 HB23 DIV A 4 -7.413 2.968 0.931 1.00 0.00 H ATOM 83 N ILE A 5 -4.210 1.309 2.450 1.00 0.00 N ATOM 84 CA ILE A 5 -2.793 1.349 2.773 1.00 0.00 C ATOM 85 C ILE A 5 -2.260 -0.081 2.883 1.00 0.00 C ATOM 86 O ILE A 5 -1.096 -0.337 2.579 1.00 0.00 O ATOM 87 CB ILE A 5 -2.554 2.194 4.027 1.00 0.00 C ATOM 88 CG1 ILE A 5 -1.151 2.804 4.016 1.00 0.00 C ATOM 89 CG2 ILE A 5 -2.815 1.379 5.294 1.00 0.00 C ATOM 90 CD1 ILE A 5 -0.990 3.828 5.141 1.00 0.00 C ATOM 91 H ILE A 5 -4.823 1.524 3.209 1.00 0.00 H ATOM 92 HA ILE A 5 -2.284 1.846 1.948 1.00 0.00 H ATOM 93 HB ILE A 5 -3.264 3.020 4.023 1.00 0.00 H ATOM 94 HG12 ILE A 5 -0.407 2.016 4.128 1.00 0.00 H ATOM 95 HG13 ILE A 5 -0.965 3.283 3.055 1.00 0.00 H ATOM 96 HG21 ILE A 5 -3.734 0.805 5.174 1.00 0.00 H ATOM 97 HG22 ILE A 5 -1.982 0.698 5.467 1.00 0.00 H ATOM 98 HG23 ILE A 5 -2.915 2.052 6.146 1.00 0.00 H ATOM 99 HD11 ILE A 5 -1.815 4.540 5.106 1.00 0.00 H ATOM 100 HD12 ILE A 5 -0.995 3.314 6.103 1.00 0.00 H ATOM 101 HD13 ILE A 5 -0.046 4.359 5.017 1.00 0.00 H ATOM 102 N THR A 6 -3.136 -0.973 3.320 1.00 0.00 N ATOM 103 CA THR A 6 -2.781 -2.377 3.432 1.00 0.00 C ATOM 104 C THR A 6 -2.598 -2.994 2.044 1.00 0.00 C ATOM 105 O THR A 6 -1.655 -3.750 1.815 1.00 0.00 O ATOM 106 CB THR A 6 -3.858 -3.072 4.268 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.616 -2.613 5.595 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.647 -4.586 4.353 1.00 0.00 C ATOM 109 H THR A 6 -4.072 -0.751 3.593 1.00 0.00 H ATOM 110 HA THR A 6 -1.820 -2.449 3.942 1.00 0.00 H ATOM 111 HB THR A 6 -4.853 -2.839 3.892 1.00 0.00 H ATOM 112 HG1 THR A 6 -4.052 -1.724 5.734 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.634 -4.792 4.697 1.00 0.00 H ATOM 114 HG22 THR A 6 -4.363 -5.013 5.054 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.794 -5.029 3.369 1.00 0.00 H HETATM 116 N AIB A 7 -3.515 -2.648 1.152 1.00 0.00 N HETATM 117 CA AIB A 7 -3.439 -3.118 -0.221 1.00 0.00 C HETATM 118 C AIB A 7 -2.224 -2.574 -0.973 1.00 0.00 C HETATM 119 O AIB A 7 -1.621 -3.280 -1.780 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.712 -2.701 -0.961 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.382 -4.647 -0.221 1.00 0.00 C HETATM 122 H AIB A 7 -4.297 -2.058 1.354 1.00 0.00 H HETATM 123 HB11 AIB A 7 -5.583 -3.002 -0.382 1.00 0.00 H HETATM 124 HB12 AIB A 7 -4.718 -1.619 -1.088 1.00 0.00 H HETATM 125 HB13 AIB A 7 -4.738 -3.182 -1.938 1.00 0.00 H HETATM 126 HB21 AIB A 7 -2.370 -4.971 0.022 1.00 0.00 H HETATM 127 HB22 AIB A 7 -4.077 -5.037 0.521 1.00 0.00 H HETATM 128 HB23 AIB A 7 -3.654 -5.020 -1.208 1.00 0.00 H ATOM 129 N LEU A 8 -1.902 -1.323 -0.684 1.00 0.00 N ATOM 130 CA LEU A 8 -0.864 -0.626 -1.426 1.00 0.00 C ATOM 131 C LEU A 8 0.491 -0.886 -0.766 1.00 0.00 C ATOM 132 O LEU A 8 1.535 -0.724 -1.398 1.00 0.00 O ATOM 133 CB LEU A 8 -1.208 0.859 -1.561 1.00 0.00 C ATOM 134 CG LEU A 8 -2.436 1.188 -2.414 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.917 2.616 -2.153 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.154 0.940 -3.897 1.00 0.00 C ATOM 137 H LEU A 8 -2.334 -0.787 0.042 1.00 0.00 H ATOM 138 HA LEU A 8 -0.845 -1.045 -2.432 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.364 1.268 -0.563 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.347 1.374 -1.986 1.00 0.00 H ATOM 141 HG LEU A 8 -3.243 0.518 -2.123 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.124 3.319 -2.409 1.00 0.00 H ATOM 143 HD12 LEU A 8 -3.796 2.821 -2.765 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.174 2.727 -1.100 1.00 0.00 H ATOM 145 HD21 LEU A 8 -1.246 1.467 -4.188 1.00 0.00 H ATOM 146 HD22 LEU A 8 -2.025 -0.129 -4.069 1.00 0.00 H ATOM 147 HD23 LEU A 8 -2.992 1.305 -4.492 1.00 0.00 H HETATM 148 N AIB A 9 0.433 -1.282 0.497 1.00 0.00 N HETATM 149 CA AIB A 9 1.636 -1.385 1.306 1.00 0.00 C HETATM 150 C AIB A 9 2.782 -2.096 0.585 1.00 0.00 C HETATM 151 O AIB A 9 3.881 -1.557 0.475 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.308 -2.146 2.591 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.091 0.020 1.701 1.00 0.00 C HETATM 154 H AIB A 9 -0.415 -1.530 0.966 1.00 0.00 H HETATM 155 HB11 AIB A 9 0.271 -2.482 2.559 1.00 0.00 H HETATM 156 HB12 AIB A 9 1.965 -3.010 2.679 1.00 0.00 H HETATM 157 HB13 AIB A 9 1.452 -1.490 3.449 1.00 0.00 H HETATM 158 HB21 AIB A 9 1.291 0.522 2.244 1.00 0.00 H HETATM 159 HB22 AIB A 9 2.975 -0.049 2.335 1.00 0.00 H HETATM 160 HB23 AIB A 9 2.332 0.589 0.802 1.00 0.00 H HETATM 161 N HYP A 10 2.477 -3.330 0.100 1.00 0.00 N HETATM 162 CA HYP A 10 3.507 -4.191 -0.456 1.00 0.00 C HETATM 163 C HYP A 10 3.933 -3.712 -1.845 1.00 0.00 C HETATM 164 O HYP A 10 4.959 -4.143 -2.367 1.00 0.00 O HETATM 165 CB HYP A 10 2.892 -5.581 -0.470 1.00 0.00 C HETATM 166 CG HYP A 10 1.390 -5.373 -0.360 1.00 0.00 C HETATM 167 CD HYP A 10 1.149 -3.934 0.066 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.941 -6.218 0.782 1.00 0.00 O HETATM 169 HA HYP A 10 4.403 -4.152 0.164 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.147 -6.112 -1.387 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.265 -6.182 0.360 1.00 0.00 H HETATM 172 HG HYP A 10 0.872 -5.618 -1.288 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.496 -3.417 -0.637 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.666 -3.886 1.042 1.00 0.00 H HETATM 175 HD1 HYP A 10 1.404 -5.932 1.621 1.00 0.00 H ATOM 176 N GLN A 11 3.123 -2.824 -2.404 1.00 0.00 N ATOM 177 CA GLN A 11 3.341 -2.365 -3.765 1.00 0.00 C ATOM 178 C GLN A 11 4.333 -1.200 -3.779 1.00 0.00 C ATOM 179 O GLN A 11 5.107 -1.050 -4.723 1.00 0.00 O ATOM 180 CB GLN A 11 2.021 -1.969 -4.428 1.00 0.00 C ATOM 181 CG GLN A 11 1.036 -3.140 -4.431 1.00 0.00 C ATOM 182 CD GLN A 11 -0.237 -2.784 -5.202 1.00 0.00 C ATOM 183 OE1 GLN A 11 -0.201 -2.286 -6.315 1.00 0.00 O ATOM 184 NE2 GLN A 11 -1.361 -3.064 -4.549 1.00 0.00 N ATOM 185 H GLN A 11 2.331 -2.422 -1.944 1.00 0.00 H ATOM 186 HA GLN A 11 3.765 -3.218 -4.294 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.583 -1.123 -3.899 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.206 -1.643 -5.452 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.505 -4.013 -4.882 1.00 0.00 H ATOM 190 HG3 GLN A 11 0.781 -3.408 -3.406 1.00 0.00 H ATOM 191 HE21 GLN A 11 -1.322 -3.473 -3.637 1.00 0.00 H ATOM 192 HE22 GLN A 11 -2.247 -2.868 -4.971 1.00 0.00 H HETATM 193 N AIB A 12 4.277 -0.404 -2.721 1.00 0.00 N HETATM 194 CA AIB A 12 4.946 0.886 -2.719 1.00 0.00 C HETATM 195 C AIB A 12 6.426 0.793 -3.096 1.00 0.00 C HETATM 196 O AIB A 12 6.889 1.504 -3.986 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.826 1.507 -1.327 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.238 1.815 -3.706 1.00 0.00 C HETATM 199 H AIB A 12 3.788 -0.627 -1.878 1.00 0.00 H HETATM 200 HB11 AIB A 12 5.787 1.439 -0.815 1.00 0.00 H HETATM 201 HB12 AIB A 12 4.539 2.555 -1.420 1.00 0.00 H HETATM 202 HB13 AIB A 12 4.069 0.972 -0.754 1.00 0.00 H HETATM 203 HB21 AIB A 12 4.710 2.798 -3.680 1.00 0.00 H HETATM 204 HB22 AIB A 12 4.311 1.402 -4.711 1.00 0.00 H HETATM 205 HB23 AIB A 12 3.189 1.911 -3.426 1.00 0.00 H HETATM 206 N HYP A 13 7.144 -0.114 -2.382 1.00 0.00 N HETATM 207 CA HYP A 13 8.594 -0.156 -2.469 1.00 0.00 C HETATM 208 C HYP A 13 9.046 -0.785 -3.788 1.00 0.00 C HETATM 209 O HYP A 13 10.187 -0.602 -4.208 1.00 0.00 O HETATM 210 CB HYP A 13 9.039 -0.948 -1.250 1.00 0.00 C HETATM 211 CG HYP A 13 7.812 -1.713 -0.780 1.00 0.00 C HETATM 212 CD HYP A 13 6.598 -1.120 -1.476 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.654 -1.388 0.666 1.00 0.00 O HETATM 214 HA HYP A 13 9.000 0.855 -2.464 1.00 0.00 H HETATM 215 HB2 HYP A 13 9.851 -1.629 -1.502 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.409 -0.285 -0.468 1.00 0.00 H HETATM 217 HG HYP A 13 7.903 -2.784 -0.957 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.042 -1.883 -2.020 1.00 0.00 H HETATM 219 HD23 HYP A 13 5.909 -0.673 -0.759 1.00 0.00 H HETATM 220 HD1 HYP A 13 8.385 -1.819 1.195 1.00 0.00 H HETATM 221 N AIB A 14 8.128 -1.515 -4.404 1.00 0.00 N HETATM 222 CA AIB A 14 8.502 -2.510 -5.394 1.00 0.00 C HETATM 223 C AIB A 14 9.403 -1.947 -6.495 1.00 0.00 C HETATM 224 O AIB A 14 10.484 -2.475 -6.750 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.235 -3.080 -6.031 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.231 -3.658 -4.696 1.00 0.00 C HETATM 227 H AIB A 14 7.145 -1.435 -4.236 1.00 0.00 H HETATM 228 HB11 AIB A 14 7.430 -4.095 -6.382 1.00 0.00 H HETATM 229 HB12 AIB A 14 6.434 -3.100 -5.292 1.00 0.00 H HETATM 230 HB13 AIB A 14 6.937 -2.456 -6.874 1.00 0.00 H HETATM 231 HB21 AIB A 14 9.487 -4.424 -5.429 1.00 0.00 H HETATM 232 HB22 AIB A 14 10.139 -3.283 -4.228 1.00 0.00 H HETATM 233 HB23 AIB A 14 8.580 -4.090 -3.933 1.00 0.00 H ATOM 234 N PRO A 15 8.910 -0.854 -7.137 1.00 0.00 N ATOM 235 CA PRO A 15 9.383 -0.486 -8.462 1.00 0.00 C ATOM 236 C PRO A 15 10.777 0.140 -8.391 1.00 0.00 C ATOM 237 O PRO A 15 11.446 0.290 -9.412 1.00 0.00 O ATOM 238 CB PRO A 15 8.330 0.466 -9.004 1.00 0.00 C ATOM 239 CG PRO A 15 7.551 0.960 -7.796 1.00 0.00 C ATOM 240 CD PRO A 15 7.894 0.058 -6.620 1.00 0.00 C ATOM 241 HA PRO A 15 9.477 -1.300 -9.035 1.00 0.00 H ATOM 242 HB2 PRO A 15 8.793 1.297 -9.537 1.00 0.00 H ATOM 243 HB3 PRO A 15 7.674 -0.039 -9.712 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.810 1.994 -7.571 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.480 0.935 -7.996 1.00 0.00 H ATOM 246 HD2 PRO A 15 8.272 0.635 -5.776 1.00 0.00 H ATOM 247 HD3 PRO A 15 7.017 -0.484 -6.269 1.00 0.00 H HETATM 248 N PHL A 16 11.173 0.490 -7.176 1.00 0.00 N HETATM 249 CA PHL A 16 12.440 1.172 -6.969 1.00 0.00 C HETATM 250 C PHL A 16 13.529 0.188 -6.542 1.00 0.00 C HETATM 251 O PHL A 16 14.777 0.837 -6.316 1.00 0.00 O HETATM 252 CB PHL A 16 12.221 2.191 -5.850 1.00 0.00 C HETATM 253 CG PHL A 16 11.022 3.114 -6.074 1.00 0.00 C HETATM 254 CD1 PHL A 16 11.039 4.015 -7.092 1.00 0.00 C HETATM 255 CD2 PHL A 16 9.940 3.034 -5.254 1.00 0.00 C HETATM 256 CE1 PHL A 16 9.925 4.872 -7.300 1.00 0.00 C HETATM 257 CE2 PHL A 16 8.827 3.891 -5.462 1.00 0.00 C HETATM 258 CZ PHL A 16 8.843 4.792 -6.480 1.00 0.00 C HETATM 259 H PHL A 16 10.647 0.315 -6.344 1.00 0.00 H HETATM 260 HA PHL A 16 12.719 1.630 -7.919 1.00 0.00 H HETATM 261 HC1 PHL A 16 13.666 -0.555 -7.328 1.00 0.00 H HETATM 262 HC2 PHL A 16 13.224 -0.301 -5.617 1.00 0.00 H HETATM 263 HO PHL A 16 14.866 1.081 -5.351 1.00 0.00 H HETATM 264 HB2 PHL A 16 12.086 1.658 -4.908 1.00 0.00 H HETATM 265 HB3 PHL A 16 13.120 2.799 -5.745 1.00 0.00 H HETATM 266 HD1 PHL A 16 11.906 4.079 -7.750 1.00 0.00 H HETATM 267 HD2 PHL A 16 9.927 2.312 -4.437 1.00 0.00 H HETATM 268 HE1 PHL A 16 9.938 5.594 -8.116 1.00 0.00 H HETATM 269 HE2 PHL A 16 7.959 3.826 -4.804 1.00 0.00 H HETATM 270 HZ PHL A 16 7.989 5.450 -6.639 1.00 0.00 H TER 271 PHL A 16