HETATM 1 C ACE A 0 -11.744 -1.423 -1.037 1.00 0.00 C HETATM 2 O ACE A 0 -10.626 -1.764 -1.433 1.00 0.00 O HETATM 3 CH3 ACE A 0 -12.941 -2.359 -1.219 1.00 0.00 C HETATM 4 H1 ACE A 0 -13.910 -1.824 -1.236 1.00 0.00 H HETATM 5 H2 ACE A 0 -12.860 -2.919 -2.169 1.00 0.00 H HETATM 6 H3 ACE A 0 -12.985 -3.102 -0.402 1.00 0.00 H ATOM 7 N TRP A 1 -11.983 -0.264 -0.401 1.00 0.00 N ATOM 8 CA TRP A 1 -10.891 0.696 -0.046 1.00 0.00 C ATOM 9 C TRP A 1 -9.936 0.255 1.106 1.00 0.00 C ATOM 10 O TRP A 1 -8.796 0.729 1.124 1.00 0.00 O ATOM 11 CB TRP A 1 -11.454 2.119 0.233 1.00 0.00 C ATOM 12 CG TRP A 1 -11.892 2.906 -1.011 1.00 0.00 C ATOM 13 CD1 TRP A 1 -13.212 3.284 -1.332 1.00 0.00 C ATOM 14 CD2 TRP A 1 -11.096 3.448 -2.010 1.00 0.00 C ATOM 15 NE1 TRP A 1 -13.263 4.047 -2.514 1.00 0.00 N ATOM 16 CE2 TRP A 1 -11.940 4.139 -2.916 1.00 0.00 C ATOM 17 CE3 TRP A 1 -9.691 3.418 -2.218 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -11.385 4.811 -4.032 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -9.169 4.080 -3.331 1.00 0.00 C ATOM 20 CH2 TRP A 1 -10.003 4.766 -4.223 1.00 0.00 C ATOM 21 H TRP A 1 -12.950 -0.134 -0.084 1.00 0.00 H ATOM 22 HA TRP A 1 -10.242 0.788 -0.937 1.00 0.00 H ATOM 23 HB2 TRP A 1 -12.277 2.070 0.974 1.00 0.00 H ATOM 24 HB3 TRP A 1 -10.684 2.739 0.732 1.00 0.00 H ATOM 25 HD1 TRP A 1 -14.080 3.041 -0.736 1.00 0.00 H ATOM 26 HE1 TRP A 1 -14.088 4.463 -2.962 1.00 0.00 H ATOM 27 HE3 TRP A 1 -9.033 2.898 -1.536 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -12.014 5.355 -4.721 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -8.103 4.066 -3.506 1.00 0.00 H ATOM 30 HH2 TRP A 1 -9.568 5.273 -5.073 1.00 0.00 H ATOM 31 N ILE A 2 -10.346 -0.630 2.041 1.00 0.00 N ATOM 32 CA ILE A 2 -9.441 -1.190 3.088 1.00 0.00 C ATOM 33 C ILE A 2 -8.486 -2.279 2.513 1.00 0.00 C ATOM 34 O ILE A 2 -7.286 -2.184 2.780 1.00 0.00 O ATOM 35 CB ILE A 2 -10.175 -1.628 4.416 1.00 0.00 C ATOM 36 CG1 ILE A 2 -11.180 -0.594 5.026 1.00 0.00 C ATOM 37 CG2 ILE A 2 -9.164 -2.000 5.536 1.00 0.00 C ATOM 38 CD1 ILE A 2 -12.608 -0.644 4.457 1.00 0.00 C ATOM 39 H ILE A 2 -11.312 -0.959 1.925 1.00 0.00 H ATOM 40 HA ILE A 2 -8.752 -0.365 3.345 1.00 0.00 H ATOM 41 HB ILE A 2 -10.740 -2.556 4.199 1.00 0.00 H ATOM 42 HG12 ILE A 2 -11.295 -0.752 6.115 1.00 0.00 H ATOM 43 HG13 ILE A 2 -10.776 0.431 4.938 1.00 0.00 H ATOM 44 HG21 ILE A 2 -8.541 -1.137 5.835 1.00 0.00 H ATOM 45 HG22 ILE A 2 -9.673 -2.371 6.446 1.00 0.00 H ATOM 46 HG23 ILE A 2 -8.476 -2.808 5.226 1.00 0.00 H ATOM 47 HD11 ILE A 2 -13.053 -1.651 4.563 1.00 0.00 H ATOM 48 HD12 ILE A 2 -13.269 0.060 4.994 1.00 0.00 H ATOM 49 HD13 ILE A 2 -12.649 -0.371 3.388 1.00 0.00 H ATOM 50 N GLN A 3 -8.958 -3.251 1.706 1.00 0.00 N ATOM 51 CA GLN A 3 -8.053 -4.111 0.887 1.00 0.00 C ATOM 52 C GLN A 3 -7.073 -3.363 -0.063 1.00 0.00 C ATOM 53 O GLN A 3 -5.911 -3.763 -0.147 1.00 0.00 O ATOM 54 CB GLN A 3 -8.817 -5.240 0.151 1.00 0.00 C ATOM 55 CG GLN A 3 -9.872 -4.880 -0.924 1.00 0.00 C ATOM 56 CD GLN A 3 -10.451 -6.096 -1.677 1.00 0.00 C ATOM 57 OE1 GLN A 3 -9.834 -7.156 -1.804 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.648 -5.962 -2.223 1.00 0.00 N ATOM 59 H GLN A 3 -9.962 -3.191 1.513 1.00 0.00 H ATOM 60 HA GLN A 3 -7.398 -4.633 1.614 1.00 0.00 H ATOM 61 HB2 GLN A 3 -8.061 -5.905 -0.312 1.00 0.00 H ATOM 62 HB3 GLN A 3 -9.300 -5.885 0.908 1.00 0.00 H ATOM 63 HG2 GLN A 3 -10.686 -4.304 -0.443 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.428 -4.199 -1.672 1.00 0.00 H ATOM 65 HE21 GLN A 3 -12.096 -5.044 -2.132 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.027 -6.786 -2.703 1.00 0.00 H HETATM 67 N DIV A 4 -7.536 -2.288 -0.742 1.00 0.00 N HETATM 68 CA DIV A 4 -6.723 -1.415 -1.635 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.226 -2.280 -2.842 1.00 0.00 C HETATM 70 CG1 DIV A 4 -7.217 -2.827 -3.891 1.00 0.00 C HETATM 71 CB2 DIV A 4 -7.667 -0.295 -2.165 1.00 0.00 C HETATM 72 C DIV A 4 -5.516 -0.719 -0.871 1.00 0.00 C HETATM 73 O DIV A 4 -4.350 -0.891 -1.243 1.00 0.00 O HETATM 74 H DIV A 4 -8.512 -2.078 -0.542 1.00 0.00 H HETATM 75 HB11 DIV A 4 -5.479 -1.678 -3.344 1.00 0.00 H HETATM 76 HB12 DIV A 4 -5.637 -3.141 -2.484 1.00 0.00 H HETATM 77 HG11 DIV A 4 -7.755 -2.023 -4.426 1.00 0.00 H HETATM 78 HG12 DIV A 4 -6.677 -3.415 -4.657 1.00 0.00 H HETATM 79 HG13 DIV A 4 -7.971 -3.487 -3.431 1.00 0.00 H HETATM 80 HB21 DIV A 4 -8.065 0.341 -1.355 1.00 0.00 H HETATM 81 HB22 DIV A 4 -7.151 0.385 -2.868 1.00 0.00 H HETATM 82 HB23 DIV A 4 -8.554 -0.686 -2.700 1.00 0.00 H ATOM 83 N ILE A 5 -5.786 0.031 0.224 1.00 0.00 N ATOM 84 CA ILE A 5 -4.736 0.621 1.119 1.00 0.00 C ATOM 85 C ILE A 5 -3.828 -0.442 1.841 1.00 0.00 C ATOM 86 O ILE A 5 -2.678 -0.125 2.141 1.00 0.00 O ATOM 87 CB ILE A 5 -5.396 1.679 2.087 1.00 0.00 C ATOM 88 CG1 ILE A 5 -6.144 2.852 1.370 1.00 0.00 C ATOM 89 CG2 ILE A 5 -4.442 2.288 3.148 1.00 0.00 C ATOM 90 CD1 ILE A 5 -5.324 3.759 0.435 1.00 0.00 C ATOM 91 H ILE A 5 -6.784 0.102 0.455 1.00 0.00 H ATOM 92 HA ILE A 5 -4.042 1.185 0.467 1.00 0.00 H ATOM 93 HB ILE A 5 -6.170 1.135 2.667 1.00 0.00 H ATOM 94 HG12 ILE A 5 -6.987 2.446 0.782 1.00 0.00 H ATOM 95 HG13 ILE A 5 -6.637 3.490 2.131 1.00 0.00 H ATOM 96 HG21 ILE A 5 -3.560 2.772 2.688 1.00 0.00 H ATOM 97 HG22 ILE A 5 -4.946 3.052 3.772 1.00 0.00 H ATOM 98 HG23 ILE A 5 -4.061 1.523 3.849 1.00 0.00 H ATOM 99 HD11 ILE A 5 -4.902 3.197 -0.418 1.00 0.00 H ATOM 100 HD12 ILE A 5 -5.959 4.559 0.011 1.00 0.00 H ATOM 101 HD13 ILE A 5 -4.488 4.255 0.961 1.00 0.00 H ATOM 102 N THR A 6 -4.313 -1.679 2.085 1.00 0.00 N ATOM 103 CA THR A 6 -3.484 -2.807 2.589 1.00 0.00 C ATOM 104 C THR A 6 -2.508 -3.392 1.530 1.00 0.00 C ATOM 105 O THR A 6 -1.343 -3.580 1.886 1.00 0.00 O ATOM 106 CB THR A 6 -4.393 -3.861 3.287 1.00 0.00 C ATOM 107 OG1 THR A 6 -5.107 -3.234 4.350 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.654 -5.061 3.909 1.00 0.00 C ATOM 109 H THR A 6 -5.265 -1.832 1.743 1.00 0.00 H ATOM 110 HA THR A 6 -2.839 -2.402 3.383 1.00 0.00 H ATOM 111 HB THR A 6 -5.126 -4.253 2.557 1.00 0.00 H ATOM 112 HG1 THR A 6 -5.346 -2.363 4.022 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.888 -4.739 4.639 1.00 0.00 H ATOM 114 HG22 THR A 6 -4.353 -5.730 4.444 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.147 -5.672 3.141 1.00 0.00 H HETATM 116 N AIB A 7 -2.913 -3.652 0.264 1.00 0.00 N HETATM 117 CA AIB A 7 -1.969 -3.981 -0.864 1.00 0.00 C HETATM 118 C AIB A 7 -0.848 -2.889 -1.119 1.00 0.00 C HETATM 119 O AIB A 7 0.311 -3.205 -1.407 1.00 0.00 O HETATM 120 CB1 AIB A 7 -2.838 -4.080 -2.145 1.00 0.00 C HETATM 121 CB2 AIB A 7 -1.349 -5.393 -0.637 1.00 0.00 C HETATM 122 H AIB A 7 -3.865 -3.304 0.073 1.00 0.00 H HETATM 123 HB11 AIB A 7 -3.314 -3.115 -2.400 1.00 0.00 H HETATM 124 HB12 AIB A 7 -2.232 -4.368 -3.026 1.00 0.00 H HETATM 125 HB13 AIB A 7 -3.652 -4.826 -2.056 1.00 0.00 H HETATM 126 HB21 AIB A 7 -2.114 -6.177 -0.476 1.00 0.00 H HETATM 127 HB22 AIB A 7 -0.736 -5.716 -1.499 1.00 0.00 H HETATM 128 HB23 AIB A 7 -0.679 -5.415 0.242 1.00 0.00 H ATOM 129 N LEU A 8 -1.221 -1.600 -1.000 1.00 0.00 N ATOM 130 CA LEU A 8 -0.290 -0.442 -1.089 1.00 0.00 C ATOM 131 C LEU A 8 0.541 -0.124 0.199 1.00 0.00 C ATOM 132 O LEU A 8 1.511 0.634 0.080 1.00 0.00 O ATOM 133 CB LEU A 8 -1.131 0.773 -1.576 1.00 0.00 C ATOM 134 CG LEU A 8 -1.566 0.723 -3.076 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.854 1.526 -3.342 1.00 0.00 C ATOM 136 CD2 LEU A 8 -0.436 1.196 -4.014 1.00 0.00 C ATOM 137 H LEU A 8 -2.198 -1.474 -0.716 1.00 0.00 H ATOM 138 HA LEU A 8 0.455 -0.639 -1.878 1.00 0.00 H ATOM 139 HB2 LEU A 8 -2.018 0.877 -0.919 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.566 1.709 -1.404 1.00 0.00 H ATOM 141 HG LEU A 8 -1.805 -0.323 -3.344 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.735 2.602 -3.121 1.00 0.00 H ATOM 143 HD12 LEU A 8 -3.173 1.436 -4.399 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.698 1.156 -2.731 1.00 0.00 H ATOM 145 HD21 LEU A 8 0.492 0.612 -3.869 1.00 0.00 H ATOM 146 HD22 LEU A 8 -0.714 1.091 -5.079 1.00 0.00 H ATOM 147 HD23 LEU A 8 -0.177 2.258 -3.843 1.00 0.00 H HETATM 148 N AIB A 9 0.214 -0.686 1.397 1.00 0.00 N HETATM 149 CA AIB A 9 1.020 -0.572 2.660 1.00 0.00 C HETATM 150 C AIB A 9 2.496 -1.146 2.485 1.00 0.00 C HETATM 151 O AIB A 9 3.429 -0.371 2.725 1.00 0.00 O HETATM 152 CB1 AIB A 9 0.255 -1.326 3.786 1.00 0.00 C HETATM 153 CB2 AIB A 9 1.002 0.925 3.119 1.00 0.00 C HETATM 154 H AIB A 9 -0.562 -1.361 1.337 1.00 0.00 H HETATM 155 HB11 AIB A 9 0.069 -2.386 3.553 1.00 0.00 H HETATM 156 HB12 AIB A 9 0.802 -1.314 4.748 1.00 0.00 H HETATM 157 HB13 AIB A 9 -0.742 -0.888 3.987 1.00 0.00 H HETATM 158 HB21 AIB A 9 -0.028 1.329 3.201 1.00 0.00 H HETATM 159 HB22 AIB A 9 1.488 1.072 4.104 1.00 0.00 H HETATM 160 HB23 AIB A 9 1.539 1.590 2.414 1.00 0.00 H HETATM 161 N HYP A 10 2.812 -2.399 2.004 1.00 0.00 N HETATM 162 CA HYP A 10 4.181 -2.776 1.548 1.00 0.00 C HETATM 163 C HYP A 10 4.753 -2.085 0.261 1.00 0.00 C HETATM 164 O HYP A 10 5.943 -2.267 -0.005 1.00 0.00 O HETATM 165 CB HYP A 10 4.076 -4.308 1.406 1.00 0.00 C HETATM 166 CG HYP A 10 2.612 -4.578 1.062 1.00 0.00 C HETATM 167 CD HYP A 10 1.856 -3.510 1.850 1.00 0.00 C HETATM 168 OD1 HYP A 10 2.221 -5.889 1.450 1.00 0.00 O HETATM 169 HA HYP A 10 4.894 -2.573 2.370 1.00 0.00 H HETATM 170 HB2 HYP A 10 4.771 -4.735 0.656 1.00 0.00 H HETATM 171 HB3 HYP A 10 4.331 -4.795 2.371 1.00 0.00 H HETATM 172 HG HYP A 10 2.450 -4.443 -0.025 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.952 -3.217 1.298 1.00 0.00 H HETATM 174 HD23 HYP A 10 1.564 -3.889 2.849 1.00 0.00 H HETATM 175 HD1 HYP A 10 1.412 -5.786 1.957 1.00 0.00 H ATOM 176 N GLN A 11 3.978 -1.253 -0.477 1.00 0.00 N ATOM 177 CA GLN A 11 4.518 -0.344 -1.521 1.00 0.00 C ATOM 178 C GLN A 11 4.808 1.119 -1.054 1.00 0.00 C ATOM 179 O GLN A 11 5.066 1.958 -1.918 1.00 0.00 O ATOM 180 CB GLN A 11 3.585 -0.341 -2.767 1.00 0.00 C ATOM 181 CG GLN A 11 3.251 -1.721 -3.369 1.00 0.00 C ATOM 182 CD GLN A 11 2.569 -1.627 -4.748 1.00 0.00 C ATOM 183 OE1 GLN A 11 3.121 -1.096 -5.710 1.00 0.00 O ATOM 184 NE2 GLN A 11 1.361 -2.156 -4.889 1.00 0.00 N ATOM 185 H GLN A 11 3.033 -1.079 -0.128 1.00 0.00 H ATOM 186 HA GLN A 11 5.503 -0.725 -1.835 1.00 0.00 H ATOM 187 HB2 GLN A 11 2.642 0.189 -2.530 1.00 0.00 H ATOM 188 HB3 GLN A 11 4.066 0.277 -3.552 1.00 0.00 H ATOM 189 HG2 GLN A 11 4.181 -2.314 -3.461 1.00 0.00 H ATOM 190 HG3 GLN A 11 2.628 -2.259 -2.628 1.00 0.00 H ATOM 191 HE21 GLN A 11 0.960 -2.627 -4.071 1.00 0.00 H ATOM 192 HE22 GLN A 11 0.962 -2.109 -5.833 1.00 0.00 H HETATM 193 N AIB A 12 4.831 1.423 0.268 1.00 0.00 N HETATM 194 CA AIB A 12 5.650 2.502 0.907 1.00 0.00 C HETATM 195 C AIB A 12 7.155 1.977 1.079 1.00 0.00 C HETATM 196 O AIB A 12 8.059 2.547 0.442 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.922 2.851 2.245 1.00 0.00 C HETATM 198 CB2 AIB A 12 5.583 3.852 0.133 1.00 0.00 C HETATM 199 H AIB A 12 4.527 0.629 0.843 1.00 0.00 H HETATM 200 HB11 AIB A 12 4.550 1.978 2.807 1.00 0.00 H HETATM 201 HB12 AIB A 12 5.573 3.425 2.934 1.00 0.00 H HETATM 202 HB13 AIB A 12 4.008 3.460 2.090 1.00 0.00 H HETATM 203 HB21 AIB A 12 4.536 4.123 -0.119 1.00 0.00 H HETATM 204 HB22 AIB A 12 6.024 4.687 0.702 1.00 0.00 H HETATM 205 HB23 AIB A 12 6.135 3.803 -0.821 1.00 0.00 H HETATM 206 N HYP A 13 7.519 0.882 1.835 1.00 0.00 N HETATM 207 CA HYP A 13 8.911 0.378 1.943 1.00 0.00 C HETATM 208 C HYP A 13 9.576 -0.230 0.669 1.00 0.00 C HETATM 209 O HYP A 13 10.781 -0.014 0.512 1.00 0.00 O HETATM 210 CB HYP A 13 8.875 -0.637 3.105 1.00 0.00 C HETATM 211 CG HYP A 13 7.413 -0.988 3.373 1.00 0.00 C HETATM 212 CD HYP A 13 6.589 0.042 2.601 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.128 -0.916 4.766 1.00 0.00 O HETATM 214 HA HYP A 13 9.545 1.228 2.273 1.00 0.00 H HETATM 215 HB2 HYP A 13 9.457 -1.552 2.883 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.341 -0.186 4.004 1.00 0.00 H HETATM 217 HG HYP A 13 7.187 -2.007 3.010 1.00 0.00 H HETATM 218 HD22 HYP A 13 5.896 -0.461 1.922 1.00 0.00 H HETATM 219 HD23 HYP A 13 5.975 0.633 3.282 1.00 0.00 H HETATM 220 HD1 HYP A 13 7.380 -0.029 5.037 1.00 0.00 H HETATM 221 N AIB A 14 8.863 -1.001 -0.200 1.00 0.00 N HETATM 222 CA AIB A 14 9.436 -1.608 -1.448 1.00 0.00 C HETATM 223 C AIB A 14 10.052 -0.540 -2.453 1.00 0.00 C HETATM 224 O AIB A 14 11.183 -0.760 -2.904 1.00 0.00 O HETATM 225 CB1 AIB A 14 8.316 -2.419 -2.151 1.00 0.00 C HETATM 226 CB2 AIB A 14 10.503 -2.665 -1.028 1.00 0.00 C HETATM 227 H AIB A 14 7.842 -0.939 -0.097 1.00 0.00 H HETATM 228 HB11 AIB A 14 7.433 -1.813 -2.413 1.00 0.00 H HETATM 229 HB12 AIB A 14 8.671 -2.877 -3.095 1.00 0.00 H HETATM 230 HB13 AIB A 14 7.937 -3.244 -1.518 1.00 0.00 H HETATM 231 HB21 AIB A 14 10.124 -3.380 -0.277 1.00 0.00 H HETATM 232 HB22 AIB A 14 10.865 -3.248 -1.894 1.00 0.00 H HETATM 233 HB23 AIB A 14 11.397 -2.184 -0.588 1.00 0.00 H ATOM 234 N PRO A 15 9.446 0.641 -2.804 1.00 0.00 N ATOM 235 CA PRO A 15 10.197 1.785 -3.373 1.00 0.00 C ATOM 236 C PRO A 15 11.176 2.534 -2.427 1.00 0.00 C ATOM 237 O PRO A 15 12.175 3.067 -2.927 1.00 0.00 O ATOM 238 CB PRO A 15 9.098 2.689 -3.959 1.00 0.00 C ATOM 239 CG PRO A 15 7.842 2.385 -3.147 1.00 0.00 C ATOM 240 CD PRO A 15 8.044 0.996 -2.525 1.00 0.00 C ATOM 241 HA PRO A 15 10.815 1.412 -4.190 1.00 0.00 H ATOM 242 HB2 PRO A 15 9.352 3.767 -3.932 1.00 0.00 H ATOM 243 HB3 PRO A 15 8.924 2.442 -5.023 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.733 3.138 -2.347 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.932 2.447 -3.768 1.00 0.00 H ATOM 246 HD2 PRO A 15 7.853 1.043 -1.448 1.00 0.00 H ATOM 247 HD3 PRO A 15 7.343 0.237 -2.912 1.00 0.00 H HETATM 248 N PHL A 16 10.887 2.619 -1.114 1.00 0.00 N HETATM 249 CA PHL A 16 11.605 3.549 -0.201 1.00 0.00 C HETATM 250 C PHL A 16 12.166 2.794 1.018 1.00 0.00 C HETATM 251 O PHL A 16 12.939 3.656 1.840 1.00 0.00 O HETATM 252 CB PHL A 16 10.654 4.710 0.203 1.00 0.00 C HETATM 253 CG PHL A 16 10.122 5.598 -0.943 1.00 0.00 C HETATM 254 CD1 PHL A 16 11.004 6.221 -1.836 1.00 0.00 C HETATM 255 CD2 PHL A 16 8.741 5.730 -1.146 1.00 0.00 C HETATM 256 CE1 PHL A 16 10.515 6.945 -2.920 1.00 0.00 C HETATM 257 CE2 PHL A 16 8.254 6.461 -2.226 1.00 0.00 C HETATM 258 CZ PHL A 16 9.141 7.067 -3.111 1.00 0.00 C HETATM 259 H PHL A 16 9.994 2.163 -0.861 1.00 0.00 H HETATM 260 HA PHL A 16 12.483 4.000 -0.702 1.00 0.00 H HETATM 261 HC1 PHL A 16 12.805 1.951 0.697 1.00 0.00 H HETATM 262 HC2 PHL A 16 11.355 2.346 1.617 1.00 0.00 H HETATM 263 HO PHL A 16 13.627 3.113 2.229 1.00 0.00 H HETATM 264 HB2 PHL A 16 9.814 4.271 0.775 1.00 0.00 H HETATM 265 HB3 PHL A 16 11.175 5.370 0.924 1.00 0.00 H HETATM 266 HD1 PHL A 16 12.071 6.105 -1.712 1.00 0.00 H HETATM 267 HD2 PHL A 16 8.045 5.245 -0.476 1.00 0.00 H HETATM 268 HE1 PHL A 16 11.202 7.399 -3.616 1.00 0.00 H HETATM 269 HE2 PHL A 16 7.190 6.546 -2.378 1.00 0.00 H HETATM 270 HZ PHL A 16 8.763 7.627 -3.952 1.00 0.00 H TER 271 PHL A 16