HETATM 1 C ACE A 0 -9.831 2.690 4.007 1.00 0.00 C HETATM 2 O ACE A 0 -9.184 2.221 3.073 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.188 2.166 4.327 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.198 1.776 5.344 1.00 0.00 H HETATM 5 H2 ACE A 0 -11.919 2.970 4.239 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.442 1.367 3.630 1.00 0.00 H ATOM 7 N TRP A 1 -9.409 3.668 4.795 1.00 0.00 N ATOM 8 CA TRP A 1 -8.062 4.199 4.676 1.00 0.00 C ATOM 9 C TRP A 1 -7.080 3.056 4.940 1.00 0.00 C ATOM 10 O TRP A 1 -6.131 2.860 4.182 1.00 0.00 O ATOM 11 CB TRP A 1 -7.857 5.393 5.609 1.00 0.00 C ATOM 12 CG TRP A 1 -8.305 6.730 5.017 1.00 0.00 C ATOM 13 CD1 TRP A 1 -9.395 7.446 5.326 1.00 0.00 C ATOM 14 CD2 TRP A 1 -7.625 7.489 3.995 1.00 0.00 C ATOM 15 NE1 TRP A 1 -9.468 8.605 4.580 1.00 0.00 N ATOM 16 CE2 TRP A 1 -8.357 8.632 3.745 1.00 0.00 C ATOM 17 CE3 TRP A 1 -6.431 7.218 3.303 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -7.977 9.594 2.802 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -6.066 8.190 2.364 1.00 0.00 C ATOM 20 CH2 TRP A 1 -6.791 9.346 2.101 1.00 0.00 C ATOM 21 H TRP A 1 -9.971 4.097 5.504 1.00 0.00 H ATOM 22 HA TRP A 1 -7.939 4.568 3.657 1.00 0.00 H ATOM 23 HB2 TRP A 1 -8.405 5.216 6.535 1.00 0.00 H ATOM 24 HB3 TRP A 1 -6.801 5.459 5.872 1.00 0.00 H ATOM 25 HD1 TRP A 1 -10.132 7.150 6.072 1.00 0.00 H ATOM 26 HE1 TRP A 1 -10.252 9.360 4.636 1.00 0.00 H ATOM 27 HE3 TRP A 1 -5.835 6.323 3.481 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -8.573 10.490 2.624 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -5.147 8.029 1.800 1.00 0.00 H ATOM 30 HH2 TRP A 1 -6.438 10.056 1.353 1.00 0.00 H ATOM 31 N ILE A 2 -7.341 2.333 6.019 1.00 0.00 N ATOM 32 CA ILE A 2 -6.442 1.273 6.445 1.00 0.00 C ATOM 33 C ILE A 2 -6.351 0.214 5.345 1.00 0.00 C ATOM 34 O ILE A 2 -5.305 -0.406 5.159 1.00 0.00 O ATOM 35 CB ILE A 2 -6.877 0.715 7.802 1.00 0.00 C ATOM 36 CG1 ILE A 2 -5.799 -0.199 8.389 1.00 0.00 C ATOM 37 CG2 ILE A 2 -8.230 0.011 7.696 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.529 0.590 8.714 1.00 0.00 C ATOM 39 H ILE A 2 -8.147 2.460 6.597 1.00 0.00 H ATOM 40 HA ILE A 2 -5.455 1.717 6.580 1.00 0.00 H ATOM 41 HB ILE A 2 -7.001 1.550 8.491 1.00 0.00 H ATOM 42 HG12 ILE A 2 -6.176 -0.677 9.293 1.00 0.00 H ATOM 43 HG13 ILE A 2 -5.567 -0.994 7.681 1.00 0.00 H ATOM 44 HG21 ILE A 2 -8.163 -0.801 6.972 1.00 0.00 H ATOM 45 HG22 ILE A 2 -8.507 -0.393 8.670 1.00 0.00 H ATOM 46 HG23 ILE A 2 -8.988 0.725 7.371 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.800 1.548 9.157 1.00 0.00 H ATOM 48 HD12 ILE A 2 -3.920 0.022 9.420 1.00 0.00 H ATOM 49 HD13 ILE A 2 -3.962 0.759 7.799 1.00 0.00 H ATOM 50 N GLN A 3 -7.461 0.040 4.642 1.00 0.00 N ATOM 51 CA GLN A 3 -7.518 -0.930 3.561 1.00 0.00 C ATOM 52 C GLN A 3 -6.688 -0.445 2.370 1.00 0.00 C ATOM 53 O GLN A 3 -5.868 -1.190 1.837 1.00 0.00 O ATOM 54 CB GLN A 3 -8.965 -1.203 3.147 1.00 0.00 C ATOM 55 CG GLN A 3 -9.637 -2.179 4.115 1.00 0.00 C ATOM 56 CD GLN A 3 -11.129 -2.318 3.806 1.00 0.00 C ATOM 57 OE1 GLN A 3 -11.668 -1.677 2.919 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.764 -3.189 4.585 1.00 0.00 N ATOM 59 H GLN A 3 -8.308 0.546 4.801 1.00 0.00 H ATOM 60 HA GLN A 3 -7.083 -1.842 3.967 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.523 -0.268 3.122 1.00 0.00 H ATOM 62 HB3 GLN A 3 -8.986 -1.615 2.137 1.00 0.00 H ATOM 63 HG2 GLN A 3 -9.156 -3.154 4.047 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.505 -1.829 5.139 1.00 0.00 H ATOM 65 HE21 GLN A 3 -11.263 -3.683 5.295 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.744 -3.349 4.461 1.00 0.00 H HETATM 67 N DIV A 4 -6.932 0.800 1.988 1.00 0.00 N HETATM 68 CA DIV A 4 -6.126 1.439 0.962 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.455 0.835 -0.405 1.00 0.00 C HETATM 70 CG1 DIV A 4 -7.935 0.958 -0.772 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.452 2.932 0.967 1.00 0.00 C HETATM 72 C DIV A 4 -4.622 1.283 1.198 1.00 0.00 C HETATM 73 O DIV A 4 -3.882 0.913 0.288 1.00 0.00 O HETATM 74 H DIV A 4 -7.662 1.369 2.366 1.00 0.00 H HETATM 75 HB11 DIV A 4 -6.199 -0.225 -0.403 1.00 0.00 H HETATM 76 HB12 DIV A 4 -5.878 1.345 -1.176 1.00 0.00 H HETATM 77 HG11 DIV A 4 -8.121 0.437 -1.711 1.00 0.00 H HETATM 78 HG12 DIV A 4 -8.543 0.513 0.016 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.197 2.009 -0.882 1.00 0.00 H HETATM 80 HB21 DIV A 4 -7.534 3.067 0.977 1.00 0.00 H HETATM 81 HB22 DIV A 4 -6.022 3.394 1.857 1.00 0.00 H HETATM 82 HB23 DIV A 4 -6.034 3.400 0.076 1.00 0.00 H ATOM 83 N ILE A 5 -4.216 1.571 2.426 1.00 0.00 N ATOM 84 CA ILE A 5 -2.812 1.488 2.789 1.00 0.00 C ATOM 85 C ILE A 5 -2.360 0.028 2.726 1.00 0.00 C ATOM 86 O ILE A 5 -1.323 -0.280 2.141 1.00 0.00 O ATOM 87 CB ILE A 5 -2.570 2.150 4.147 1.00 0.00 C ATOM 88 CG1 ILE A 5 -2.219 3.630 3.981 1.00 0.00 C ATOM 89 CG2 ILE A 5 -1.502 1.394 4.942 1.00 0.00 C ATOM 90 CD1 ILE A 5 -3.472 4.460 3.690 1.00 0.00 C ATOM 91 H ILE A 5 -4.827 1.858 3.164 1.00 0.00 H ATOM 92 HA ILE A 5 -2.249 2.057 2.049 1.00 0.00 H ATOM 93 HB ILE A 5 -3.495 2.100 4.721 1.00 0.00 H ATOM 94 HG12 ILE A 5 -1.738 3.997 4.887 1.00 0.00 H ATOM 95 HG13 ILE A 5 -1.504 3.750 3.168 1.00 0.00 H ATOM 96 HG21 ILE A 5 -0.607 1.280 4.330 1.00 0.00 H ATOM 97 HG22 ILE A 5 -1.257 1.955 5.845 1.00 0.00 H ATOM 98 HG23 ILE A 5 -1.882 0.411 5.217 1.00 0.00 H ATOM 99 HD11 ILE A 5 -4.187 4.335 4.505 1.00 0.00 H ATOM 100 HD12 ILE A 5 -3.199 5.512 3.605 1.00 0.00 H ATOM 101 HD13 ILE A 5 -3.922 4.124 2.756 1.00 0.00 H ATOM 102 N THR A 6 -3.159 -0.833 3.339 1.00 0.00 N ATOM 103 CA THR A 6 -2.790 -2.231 3.475 1.00 0.00 C ATOM 104 C THR A 6 -2.567 -2.860 2.099 1.00 0.00 C ATOM 105 O THR A 6 -1.612 -3.611 1.902 1.00 0.00 O ATOM 106 CB THR A 6 -3.876 -2.930 4.294 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.669 -2.457 5.622 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.651 -4.440 4.398 1.00 0.00 C ATOM 109 H THR A 6 -4.044 -0.588 3.736 1.00 0.00 H ATOM 110 HA THR A 6 -1.840 -2.285 4.009 1.00 0.00 H ATOM 111 HB THR A 6 -4.866 -2.710 3.894 1.00 0.00 H ATOM 112 HG1 THR A 6 -3.920 -1.490 5.683 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.583 -4.653 4.351 1.00 0.00 H ATOM 114 HG22 THR A 6 -4.053 -4.803 5.344 1.00 0.00 H ATOM 115 HG23 THR A 6 -4.158 -4.940 3.573 1.00 0.00 H HETATM 116 N AIB A 7 -3.463 -2.532 1.181 1.00 0.00 N HETATM 117 CA AIB A 7 -3.392 -3.077 -0.165 1.00 0.00 C HETATM 118 C AIB A 7 -2.199 -2.545 -0.961 1.00 0.00 C HETATM 119 O AIB A 7 -1.654 -3.246 -1.813 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.682 -2.732 -0.910 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.295 -4.600 -0.081 1.00 0.00 C HETATM 122 H AIB A 7 -4.228 -1.908 1.344 1.00 0.00 H HETATM 123 HB11 AIB A 7 -5.539 -3.052 -0.319 1.00 0.00 H HETATM 124 HB12 AIB A 7 -4.733 -1.654 -1.068 1.00 0.00 H HETATM 125 HB13 AIB A 7 -4.692 -3.242 -1.874 1.00 0.00 H HETATM 126 HB21 AIB A 7 -3.915 -4.958 0.741 1.00 0.00 H HETATM 127 HB22 AIB A 7 -3.642 -5.039 -1.017 1.00 0.00 H HETATM 128 HB23 AIB A 7 -2.259 -4.889 0.095 1.00 0.00 H ATOM 129 N LEU A 8 -1.829 -1.310 -0.657 1.00 0.00 N ATOM 130 CA LEU A 8 -0.787 -0.633 -1.411 1.00 0.00 C ATOM 131 C LEU A 8 0.572 -0.930 -0.775 1.00 0.00 C ATOM 132 O LEU A 8 1.610 -0.755 -1.410 1.00 0.00 O ATOM 133 CB LEU A 8 -1.097 0.860 -1.532 1.00 0.00 C ATOM 134 CG LEU A 8 -2.285 1.229 -2.424 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.651 2.706 -2.266 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.010 0.858 -3.883 1.00 0.00 C ATOM 137 H LEU A 8 -2.227 -0.774 0.088 1.00 0.00 H ATOM 138 HA LEU A 8 -0.794 -1.046 -2.420 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.283 1.255 -0.533 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.211 1.365 -1.915 1.00 0.00 H ATOM 141 HG LEU A 8 -3.149 0.648 -2.100 1.00 0.00 H ATOM 142 HD11 LEU A 8 -1.815 3.325 -2.593 1.00 0.00 H ATOM 143 HD12 LEU A 8 -3.528 2.929 -2.873 1.00 0.00 H ATOM 144 HD13 LEU A 8 -2.870 2.916 -1.219 1.00 0.00 H ATOM 145 HD21 LEU A 8 -0.990 1.138 -4.143 1.00 0.00 H ATOM 146 HD22 LEU A 8 -2.138 -0.216 -4.015 1.00 0.00 H ATOM 147 HD23 LEU A 8 -2.708 1.390 -4.530 1.00 0.00 H HETATM 148 N AIB A 9 0.521 -1.372 0.473 1.00 0.00 N HETATM 149 CA AIB A 9 1.727 -1.488 1.275 1.00 0.00 C HETATM 150 C AIB A 9 2.849 -2.246 0.562 1.00 0.00 C HETATM 151 O AIB A 9 3.974 -1.757 0.473 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.390 -2.212 2.580 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.223 -0.088 1.635 1.00 0.00 C HETATM 154 H AIB A 9 -0.322 -1.648 0.934 1.00 0.00 H HETATM 155 HB11 AIB A 9 0.307 -2.259 2.698 1.00 0.00 H HETATM 156 HB12 AIB A 9 1.795 -3.224 2.549 1.00 0.00 H HETATM 157 HB13 AIB A 9 1.824 -1.670 3.419 1.00 0.00 H HETATM 158 HB21 AIB A 9 1.443 0.444 2.181 1.00 0.00 H HETATM 159 HB22 AIB A 9 3.115 -0.166 2.257 1.00 0.00 H HETATM 160 HB23 AIB A 9 2.463 0.458 0.722 1.00 0.00 H HETATM 161 N HYP A 10 2.493 -3.459 0.059 1.00 0.00 N HETATM 162 CA HYP A 10 3.489 -4.363 -0.488 1.00 0.00 C HETATM 163 C HYP A 10 3.960 -3.892 -1.865 1.00 0.00 C HETATM 164 O HYP A 10 4.975 -4.365 -2.375 1.00 0.00 O HETATM 165 CB HYP A 10 2.810 -5.722 -0.526 1.00 0.00 C HETATM 166 CG HYP A 10 1.318 -5.443 -0.438 1.00 0.00 C HETATM 167 CD HYP A 10 1.138 -3.999 -0.001 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.810 -6.276 0.688 1.00 0.00 O HETATM 169 HA HYP A 10 4.377 -4.373 0.146 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.053 -6.255 -1.444 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.139 -6.347 0.303 1.00 0.00 H HETATM 172 HG HYP A 10 0.804 -5.655 -1.375 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.522 -3.445 -0.709 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.643 -3.936 0.969 1.00 0.00 H HETATM 175 HD1 HYP A 10 -0.149 -6.514 0.532 1.00 0.00 H ATOM 176 N GLN A 11 3.201 -2.964 -2.430 1.00 0.00 N ATOM 177 CA GLN A 11 3.438 -2.532 -3.796 1.00 0.00 C ATOM 178 C GLN A 11 4.384 -1.331 -3.817 1.00 0.00 C ATOM 179 O GLN A 11 5.107 -1.121 -4.790 1.00 0.00 O ATOM 180 CB GLN A 11 2.122 -2.206 -4.504 1.00 0.00 C ATOM 181 CG GLN A 11 1.193 -3.422 -4.524 1.00 0.00 C ATOM 182 CD GLN A 11 -0.077 -3.128 -5.325 1.00 0.00 C ATOM 183 OE1 GLN A 11 -0.049 -2.911 -6.526 1.00 0.00 O ATOM 184 NE2 GLN A 11 -1.190 -3.134 -4.596 1.00 0.00 N ATOM 185 H GLN A 11 2.437 -2.512 -1.970 1.00 0.00 H ATOM 186 HA GLN A 11 3.909 -3.382 -4.291 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.629 -1.375 -3.999 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.324 -1.881 -5.525 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.715 -4.273 -4.961 1.00 0.00 H ATOM 190 HG3 GLN A 11 0.929 -3.698 -3.504 1.00 0.00 H ATOM 191 HE21 GLN A 11 -1.143 -3.319 -3.615 1.00 0.00 H ATOM 192 HE22 GLN A 11 -2.072 -2.953 -5.031 1.00 0.00 H HETATM 193 N AIB A 12 4.351 -0.572 -2.730 1.00 0.00 N HETATM 194 CA AIB A 12 5.046 0.703 -2.686 1.00 0.00 C HETATM 195 C AIB A 12 6.500 0.607 -3.151 1.00 0.00 C HETATM 196 O AIB A 12 6.914 1.326 -4.060 1.00 0.00 O HETATM 197 CB1 AIB A 12 5.017 1.235 -1.252 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.305 1.705 -3.570 1.00 0.00 C HETATM 199 H AIB A 12 3.861 -0.816 -1.893 1.00 0.00 H HETATM 200 HB11 AIB A 12 4.423 2.148 -1.217 1.00 0.00 H HETATM 201 HB12 AIB A 12 4.572 0.487 -0.596 1.00 0.00 H HETATM 202 HB13 AIB A 12 6.034 1.449 -0.923 1.00 0.00 H HETATM 203 HB21 AIB A 12 4.360 1.382 -4.610 1.00 0.00 H HETATM 204 HB22 AIB A 12 3.262 1.763 -3.261 1.00 0.00 H HETATM 205 HB23 AIB A 12 4.769 2.688 -3.472 1.00 0.00 H HETATM 206 N HYP A 13 7.256 -0.311 -2.491 1.00 0.00 N HETATM 207 CA HYP A 13 8.704 -0.314 -2.610 1.00 0.00 C HETATM 208 C HYP A 13 9.142 -0.877 -3.963 1.00 0.00 C HETATM 209 O HYP A 13 10.221 -0.551 -4.456 1.00 0.00 O HETATM 210 CB HYP A 13 9.194 -1.144 -1.434 1.00 0.00 C HETATM 211 CG HYP A 13 7.997 -1.957 -0.971 1.00 0.00 C HETATM 212 CD HYP A 13 6.754 -1.366 -1.616 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.863 -1.696 0.490 1.00 0.00 O HETATM 214 HA HYP A 13 9.086 0.707 -2.571 1.00 0.00 H HETATM 215 HB2 HYP A 13 10.017 -1.794 -1.732 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.566 -0.504 -0.633 1.00 0.00 H HETATM 217 HG HYP A 13 8.109 -3.018 -1.195 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.203 -2.119 -2.180 1.00 0.00 H HETATM 219 HD23 HYP A 13 6.070 -0.966 -0.866 1.00 0.00 H HETATM 220 HD1 HYP A 13 8.624 -2.117 0.983 1.00 0.00 H HETATM 221 N AIB A 14 8.282 -1.712 -4.526 1.00 0.00 N HETATM 222 CA AIB A 14 8.717 -2.676 -5.522 1.00 0.00 C HETATM 223 C AIB A 14 9.540 -2.045 -6.647 1.00 0.00 C HETATM 224 O AIB A 14 10.656 -2.481 -6.926 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.489 -3.357 -6.127 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.557 -3.755 -4.837 1.00 0.00 C HETATM 227 H AIB A 14 7.304 -1.737 -4.313 1.00 0.00 H HETATM 228 HB11 AIB A 14 7.484 -4.410 -5.847 1.00 0.00 H HETATM 229 HB12 AIB A 14 6.585 -2.877 -5.750 1.00 0.00 H HETATM 230 HB13 AIB A 14 7.521 -3.269 -7.213 1.00 0.00 H HETATM 231 HB21 AIB A 14 10.466 -3.307 -4.437 1.00 0.00 H HETATM 232 HB22 AIB A 14 8.983 -4.202 -4.027 1.00 0.00 H HETATM 233 HB23 AIB A 14 9.823 -4.524 -5.563 1.00 0.00 H ATOM 234 N PRO A 15 8.942 -0.998 -7.278 1.00 0.00 N ATOM 235 CA PRO A 15 9.448 -0.500 -8.545 1.00 0.00 C ATOM 236 C PRO A 15 10.730 0.310 -8.342 1.00 0.00 C ATOM 237 O PRO A 15 11.439 0.606 -9.303 1.00 0.00 O ATOM 238 CB PRO A 15 8.311 0.323 -9.127 1.00 0.00 C ATOM 239 CG PRO A 15 7.385 0.639 -7.962 1.00 0.00 C ATOM 240 CD PRO A 15 7.771 -0.266 -6.803 1.00 0.00 C ATOM 241 HA PRO A 15 9.698 -1.262 -9.143 1.00 0.00 H ATOM 242 HB2 PRO A 15 8.685 1.237 -9.587 1.00 0.00 H ATOM 243 HB3 PRO A 15 7.785 -0.232 -9.904 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.477 1.686 -7.676 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.347 0.474 -8.245 1.00 0.00 H ATOM 246 HD2 PRO A 15 8.002 0.314 -5.909 1.00 0.00 H ATOM 247 HD3 PRO A 15 6.958 -0.944 -6.543 1.00 0.00 H HETATM 248 N PHL A 16 10.987 0.647 -7.087 1.00 0.00 N HETATM 249 CA PHL A 16 12.118 1.496 -6.758 1.00 0.00 C HETATM 250 C PHL A 16 13.295 0.666 -6.239 1.00 0.00 C HETATM 251 O PHL A 16 14.455 1.464 -6.020 1.00 0.00 O HETATM 252 CB PHL A 16 11.656 2.449 -5.653 1.00 0.00 C HETATM 253 CG PHL A 16 10.447 3.306 -6.036 1.00 0.00 C HETATM 254 CD1 PHL A 16 9.244 3.089 -5.442 1.00 0.00 C HETATM 255 CD2 PHL A 16 10.578 4.284 -6.972 1.00 0.00 C HETATM 256 CE1 PHL A 16 8.123 3.886 -5.797 1.00 0.00 C HETATM 257 CE2 PHL A 16 9.457 5.080 -7.328 1.00 0.00 C HETATM 258 CZ PHL A 16 8.252 4.864 -6.733 1.00 0.00 C HETATM 259 H PHL A 16 10.439 0.350 -6.305 1.00 0.00 H HETATM 260 HA PHL A 16 12.415 2.011 -7.671 1.00 0.00 H HETATM 261 HC1 PHL A 16 13.538 -0.101 -6.973 1.00 0.00 H HETATM 262 HC2 PHL A 16 13.013 0.203 -5.293 1.00 0.00 H HETATM 263 HO PHL A 16 14.432 2.271 -6.610 1.00 0.00 H HETATM 264 HB2 PHL A 16 11.408 1.867 -4.765 1.00 0.00 H HETATM 265 HB3 PHL A 16 12.482 3.105 -5.383 1.00 0.00 H HETATM 266 HD1 PHL A 16 9.140 2.306 -4.692 1.00 0.00 H HETATM 267 HD2 PHL A 16 11.543 4.458 -7.449 1.00 0.00 H HETATM 268 HE1 PHL A 16 7.158 3.712 -5.321 1.00 0.00 H HETATM 269 HE2 PHL A 16 9.561 5.864 -8.077 1.00 0.00 H HETATM 270 HZ PHL A 16 7.393 5.475 -7.006 1.00 0.00 H TER 271 PHL A 16