HETATM 1 C ACE A 0 -9.617 2.852 4.049 1.00 0.00 C HETATM 2 O ACE A 0 -9.098 2.233 3.121 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.005 2.533 4.489 1.00 0.00 C HETATM 4 H1 ACE A 0 -10.990 2.195 5.525 1.00 0.00 H HETATM 5 H2 ACE A 0 -11.626 3.425 4.407 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.415 1.746 3.856 1.00 0.00 H ATOM 7 N TRP A 1 -9.025 3.825 4.726 1.00 0.00 N ATOM 8 CA TRP A 1 -7.667 4.234 4.414 1.00 0.00 C ATOM 9 C TRP A 1 -6.725 3.099 4.822 1.00 0.00 C ATOM 10 O TRP A 1 -5.714 2.860 4.164 1.00 0.00 O ATOM 11 CB TRP A 1 -7.326 5.564 5.089 1.00 0.00 C ATOM 12 CG TRP A 1 -7.181 5.472 6.608 1.00 0.00 C ATOM 13 CD1 TRP A 1 -8.131 5.645 7.539 1.00 0.00 C ATOM 14 CD2 TRP A 1 -5.974 5.178 7.342 1.00 0.00 C ATOM 15 NE1 TRP A 1 -7.625 5.482 8.813 1.00 0.00 N ATOM 16 CE2 TRP A 1 -6.271 5.190 8.688 1.00 0.00 C ATOM 17 CE3 TRP A 1 -4.673 4.910 6.881 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -5.320 4.941 9.686 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -3.734 4.664 7.890 1.00 0.00 C ATOM 20 CH2 TRP A 1 -4.018 4.672 9.250 1.00 0.00 C ATOM 21 H TRP A 1 -9.457 4.329 5.474 1.00 0.00 H ATOM 22 HA TRP A 1 -7.607 4.399 3.338 1.00 0.00 H ATOM 23 HB2 TRP A 1 -6.396 5.945 4.668 1.00 0.00 H ATOM 24 HB3 TRP A 1 -8.104 6.290 4.850 1.00 0.00 H ATOM 25 HD1 TRP A 1 -9.171 5.882 7.318 1.00 0.00 H ATOM 26 HE1 TRP A 1 -8.183 5.568 9.745 1.00 0.00 H ATOM 27 HE3 TRP A 1 -4.412 4.895 5.822 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -5.581 4.956 10.744 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -2.709 4.450 7.587 1.00 0.00 H ATOM 30 HH2 TRP A 1 -3.229 4.470 9.975 1.00 0.00 H ATOM 31 N ILE A 2 -7.091 2.430 5.905 1.00 0.00 N ATOM 32 CA ILE A 2 -6.263 1.364 6.441 1.00 0.00 C ATOM 33 C ILE A 2 -6.318 0.158 5.502 1.00 0.00 C ATOM 34 O ILE A 2 -5.394 -0.653 5.471 1.00 0.00 O ATOM 35 CB ILE A 2 -6.671 1.041 7.880 1.00 0.00 C ATOM 36 CG1 ILE A 2 -5.624 0.158 8.562 1.00 0.00 C ATOM 37 CG2 ILE A 2 -8.066 0.414 7.928 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.289 0.896 8.695 1.00 0.00 C ATOM 39 H ILE A 2 -7.936 2.604 6.411 1.00 0.00 H ATOM 40 HA ILE A 2 -5.238 1.731 6.472 1.00 0.00 H ATOM 41 HB ILE A 2 -6.719 1.975 8.439 1.00 0.00 H ATOM 42 HG12 ILE A 2 -5.980 -0.138 9.549 1.00 0.00 H ATOM 43 HG13 ILE A 2 -5.482 -0.756 7.987 1.00 0.00 H ATOM 44 HG21 ILE A 2 -8.071 -0.507 7.343 1.00 0.00 H ATOM 45 HG22 ILE A 2 -8.329 0.191 8.961 1.00 0.00 H ATOM 46 HG23 ILE A 2 -8.792 1.113 7.510 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.475 1.953 8.882 1.00 0.00 H ATOM 48 HD12 ILE A 2 -3.723 0.473 9.526 1.00 0.00 H ATOM 49 HD13 ILE A 2 -3.719 0.784 7.774 1.00 0.00 H ATOM 50 N GLN A 3 -7.410 0.078 4.756 1.00 0.00 N ATOM 51 CA GLN A 3 -7.540 -0.937 3.724 1.00 0.00 C ATOM 52 C GLN A 3 -6.728 -0.545 2.489 1.00 0.00 C ATOM 53 O GLN A 3 -5.926 -1.335 1.993 1.00 0.00 O ATOM 54 CB GLN A 3 -9.010 -1.168 3.364 1.00 0.00 C ATOM 55 CG GLN A 3 -9.657 -2.172 4.320 1.00 0.00 C ATOM 56 CD GLN A 3 -11.182 -2.135 4.203 1.00 0.00 C ATOM 57 OE1 GLN A 3 -11.876 -1.515 4.992 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.663 -2.829 3.175 1.00 0.00 N ATOM 59 H GLN A 3 -8.196 0.689 4.849 1.00 0.00 H ATOM 60 HA GLN A 3 -7.133 -1.849 4.161 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.550 -0.222 3.403 1.00 0.00 H ATOM 62 HB3 GLN A 3 -9.083 -1.535 2.340 1.00 0.00 H ATOM 63 HG2 GLN A 3 -9.296 -3.176 4.097 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.362 -1.947 5.344 1.00 0.00 H ATOM 65 HE21 GLN A 3 -11.039 -3.315 2.563 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.650 -2.865 3.015 1.00 0.00 H HETATM 67 N DIV A 4 -6.962 0.675 2.028 1.00 0.00 N HETATM 68 CA DIV A 4 -6.160 1.237 0.955 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.543 0.582 -0.372 1.00 0.00 C HETATM 70 CG1 DIV A 4 -8.003 0.825 -0.760 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.435 2.740 0.898 1.00 0.00 C HETATM 72 C DIV A 4 -4.658 1.039 1.164 1.00 0.00 C HETATM 73 O DIV A 4 -3.950 0.623 0.250 1.00 0.00 O HETATM 74 H DIV A 4 -7.683 1.275 2.376 1.00 0.00 H HETATM 75 HB11 DIV A 4 -6.393 -0.495 -0.302 1.00 0.00 H HETATM 76 HB12 DIV A 4 -5.917 0.983 -1.170 1.00 0.00 H HETATM 77 HG11 DIV A 4 -8.136 1.870 -1.040 1.00 0.00 H HETATM 78 HG12 DIV A 4 -8.266 0.188 -1.604 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.648 0.592 0.087 1.00 0.00 H HETATM 80 HB21 DIV A 4 -7.512 2.911 0.893 1.00 0.00 H HETATM 81 HB22 DIV A 4 -5.997 3.223 1.772 1.00 0.00 H HETATM 82 HB23 DIV A 4 -5.996 3.157 -0.008 1.00 0.00 H ATOM 83 N ILE A 5 -4.217 1.347 2.376 1.00 0.00 N ATOM 84 CA ILE A 5 -2.793 1.411 2.660 1.00 0.00 C ATOM 85 C ILE A 5 -2.235 -0.010 2.765 1.00 0.00 C ATOM 86 O ILE A 5 -1.090 -0.260 2.393 1.00 0.00 O ATOM 87 CB ILE A 5 -2.532 2.268 3.900 1.00 0.00 C ATOM 88 CG1 ILE A 5 -1.127 2.873 3.862 1.00 0.00 C ATOM 89 CG2 ILE A 5 -2.777 1.468 5.180 1.00 0.00 C ATOM 90 CD1 ILE A 5 -0.964 3.948 4.937 1.00 0.00 C ATOM 91 H ILE A 5 -4.812 1.550 3.152 1.00 0.00 H ATOM 92 HA ILE A 5 -2.314 1.908 1.817 1.00 0.00 H ATOM 93 HB ILE A 5 -3.240 3.097 3.897 1.00 0.00 H ATOM 94 HG12 ILE A 5 -0.385 2.088 4.011 1.00 0.00 H ATOM 95 HG13 ILE A 5 -0.940 3.305 2.879 1.00 0.00 H ATOM 96 HG21 ILE A 5 -3.713 0.915 5.090 1.00 0.00 H ATOM 97 HG22 ILE A 5 -1.955 0.770 5.336 1.00 0.00 H ATOM 98 HG23 ILE A 5 -2.840 2.151 6.028 1.00 0.00 H ATOM 99 HD11 ILE A 5 -1.777 4.671 4.855 1.00 0.00 H ATOM 100 HD12 ILE A 5 -0.990 3.483 5.923 1.00 0.00 H ATOM 101 HD13 ILE A 5 -0.010 4.458 4.801 1.00 0.00 H ATOM 102 N THR A 6 -3.070 -0.903 3.276 1.00 0.00 N ATOM 103 CA THR A 6 -2.682 -2.297 3.414 1.00 0.00 C ATOM 104 C THR A 6 -2.540 -2.950 2.038 1.00 0.00 C ATOM 105 O THR A 6 -1.603 -3.710 1.802 1.00 0.00 O ATOM 106 CB THR A 6 -3.712 -2.988 4.311 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.419 -2.495 5.616 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.476 -4.495 4.419 1.00 0.00 C ATOM 109 H THR A 6 -3.995 -0.688 3.591 1.00 0.00 H ATOM 110 HA THR A 6 -1.702 -2.335 3.889 1.00 0.00 H ATOM 111 HB THR A 6 -4.726 -2.774 3.974 1.00 0.00 H ATOM 112 HG1 THR A 6 -3.918 -1.645 5.780 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.447 -4.682 4.728 1.00 0.00 H ATOM 114 HG22 THR A 6 -4.158 -4.917 5.157 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.655 -4.961 3.450 1.00 0.00 H HETATM 116 N AIB A 7 -3.484 -2.630 1.165 1.00 0.00 N HETATM 117 CA AIB A 7 -3.442 -3.127 -0.199 1.00 0.00 C HETATM 118 C AIB A 7 -2.239 -2.606 -0.988 1.00 0.00 C HETATM 119 O AIB A 7 -1.660 -3.331 -1.795 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.727 -2.714 -0.919 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.396 -4.655 -0.172 1.00 0.00 C HETATM 122 H AIB A 7 -4.267 -2.044 1.378 1.00 0.00 H HETATM 123 HB11 AIB A 7 -5.589 -3.001 -0.317 1.00 0.00 H HETATM 124 HB12 AIB A 7 -4.730 -1.632 -1.064 1.00 0.00 H HETATM 125 HB13 AIB A 7 -4.777 -3.210 -1.888 1.00 0.00 H HETATM 126 HB21 AIB A 7 -3.687 -5.044 -1.147 1.00 0.00 H HETATM 127 HB22 AIB A 7 -2.384 -4.983 0.064 1.00 0.00 H HETATM 128 HB23 AIB A 7 -4.085 -5.026 0.587 1.00 0.00 H ATOM 129 N LEU A 8 -1.900 -1.352 -0.727 1.00 0.00 N ATOM 130 CA LEU A 8 -0.870 -0.679 -1.500 1.00 0.00 C ATOM 131 C LEU A 8 0.495 -0.945 -0.865 1.00 0.00 C ATOM 132 O LEU A 8 1.527 -0.793 -1.516 1.00 0.00 O ATOM 133 CB LEU A 8 -1.200 0.807 -1.651 1.00 0.00 C ATOM 134 CG LEU A 8 -2.432 1.140 -2.494 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.880 2.585 -2.265 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.182 0.845 -3.973 1.00 0.00 C ATOM 137 H LEU A 8 -2.314 -0.800 -0.004 1.00 0.00 H ATOM 138 HA LEU A 8 -0.877 -1.113 -2.499 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.338 1.231 -0.656 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.337 1.307 -2.092 1.00 0.00 H ATOM 141 HG LEU A 8 -3.251 0.496 -2.170 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.074 3.264 -2.546 1.00 0.00 H ATOM 143 HD12 LEU A 8 -3.759 2.794 -2.874 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.124 2.728 -1.212 1.00 0.00 H ATOM 145 HD21 LEU A 8 -1.244 1.309 -4.283 1.00 0.00 H ATOM 146 HD22 LEU A 8 -2.120 -0.233 -4.123 1.00 0.00 H ATOM 147 HD23 LEU A 8 -3.000 1.248 -4.569 1.00 0.00 H HETATM 148 N AIB A 9 0.457 -1.338 0.400 1.00 0.00 N HETATM 149 CA AIB A 9 1.671 -1.429 1.193 1.00 0.00 C HETATM 150 C AIB A 9 2.808 -2.147 0.464 1.00 0.00 C HETATM 151 O AIB A 9 3.907 -1.608 0.334 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.363 -2.177 2.492 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.130 -0.019 1.566 1.00 0.00 C HETATM 154 H AIB A 9 -0.382 -1.591 0.883 1.00 0.00 H HETATM 155 HB11 AIB A 9 1.678 -1.571 3.342 1.00 0.00 H HETATM 156 HB12 AIB A 9 0.292 -2.365 2.557 1.00 0.00 H HETATM 157 HB13 AIB A 9 1.901 -3.125 2.502 1.00 0.00 H HETATM 158 HB21 AIB A 9 1.353 0.473 2.149 1.00 0.00 H HETATM 159 HB22 AIB A 9 3.046 -0.078 2.154 1.00 0.00 H HETATM 160 HB23 AIB A 9 2.319 0.553 0.656 1.00 0.00 H HETATM 161 N HYP A 10 2.498 -3.385 -0.006 1.00 0.00 N HETATM 162 CA HYP A 10 3.525 -4.260 -0.545 1.00 0.00 C HETATM 163 C HYP A 10 3.959 -3.802 -1.939 1.00 0.00 C HETATM 164 O HYP A 10 4.988 -4.243 -2.448 1.00 0.00 O HETATM 165 CB HYP A 10 2.901 -5.646 -0.544 1.00 0.00 C HETATM 166 CG HYP A 10 1.400 -5.428 -0.443 1.00 0.00 C HETATM 167 CD HYP A 10 1.166 -3.982 -0.038 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.940 -6.255 0.708 1.00 0.00 O HETATM 169 HA HYP A 10 4.418 -4.218 0.077 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.156 -6.191 -1.453 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.266 -6.238 0.295 1.00 0.00 H HETATM 172 HG HYP A 10 0.885 -5.682 -1.369 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.519 -3.470 -0.750 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.680 -3.917 0.936 1.00 0.00 H HETATM 175 HD1 HYP A 10 1.382 -5.944 1.550 1.00 0.00 H ATOM 176 N GLN A 11 3.154 -2.923 -2.516 1.00 0.00 N ATOM 177 CA GLN A 11 3.369 -2.499 -3.889 1.00 0.00 C ATOM 178 C GLN A 11 4.325 -1.305 -3.932 1.00 0.00 C ATOM 179 O GLN A 11 5.090 -1.151 -4.884 1.00 0.00 O ATOM 180 CB GLN A 11 2.043 -2.164 -4.574 1.00 0.00 C ATOM 181 CG GLN A 11 1.091 -3.363 -4.542 1.00 0.00 C ATOM 182 CD GLN A 11 -0.184 -3.072 -5.336 1.00 0.00 C ATOM 183 OE1 GLN A 11 -1.188 -2.629 -4.806 1.00 0.00 O ATOM 184 NE2 GLN A 11 -0.086 -3.346 -6.634 1.00 0.00 N ATOM 185 H GLN A 11 2.367 -2.503 -2.062 1.00 0.00 H ATOM 186 HA GLN A 11 3.824 -3.355 -4.388 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.578 -1.313 -4.079 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.227 -1.870 -5.608 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.591 -4.239 -4.955 1.00 0.00 H ATOM 190 HG3 GLN A 11 0.835 -3.599 -3.509 1.00 0.00 H ATOM 191 HE21 GLN A 11 0.769 -3.708 -7.006 1.00 0.00 H ATOM 192 HE22 GLN A 11 -0.867 -3.189 -7.238 1.00 0.00 H HETATM 193 N AIB A 12 4.249 -0.490 -2.891 1.00 0.00 N HETATM 194 CA AIB A 12 4.898 0.811 -2.909 1.00 0.00 C HETATM 195 C AIB A 12 6.383 0.733 -3.273 1.00 0.00 C HETATM 196 O AIB A 12 6.842 1.432 -4.174 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.757 1.457 -1.530 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.185 1.708 -3.920 1.00 0.00 C HETATM 199 H AIB A 12 3.759 -0.705 -2.046 1.00 0.00 H HETATM 200 HB11 AIB A 12 5.711 1.402 -1.005 1.00 0.00 H HETATM 201 HB12 AIB A 12 4.469 2.502 -1.647 1.00 0.00 H HETATM 202 HB13 AIB A 12 3.994 0.931 -0.958 1.00 0.00 H HETATM 203 HB21 AIB A 12 4.644 2.697 -3.915 1.00 0.00 H HETATM 204 HB22 AIB A 12 4.267 1.273 -4.916 1.00 0.00 H HETATM 205 HB23 AIB A 12 3.132 1.797 -3.647 1.00 0.00 H HETATM 206 N HYP A 13 7.109 -0.147 -2.533 1.00 0.00 N HETATM 207 CA HYP A 13 8.562 -0.156 -2.596 1.00 0.00 C HETATM 208 C HYP A 13 9.049 -0.795 -3.898 1.00 0.00 C HETATM 209 O HYP A 13 10.126 -0.462 -4.391 1.00 0.00 O HETATM 210 CB HYP A 13 9.003 -0.920 -1.358 1.00 0.00 C HETATM 211 CG HYP A 13 7.787 -1.706 -0.896 1.00 0.00 C HETATM 212 CD HYP A 13 6.572 -1.150 -1.621 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.599 -1.363 0.541 1.00 0.00 O HETATM 214 HA HYP A 13 8.944 0.864 -2.600 1.00 0.00 H HETATM 215 HB2 HYP A 13 9.836 -1.586 -1.586 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.346 -0.237 -0.580 1.00 0.00 H HETATM 217 HG HYP A 13 7.906 -2.777 -1.056 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.042 -1.934 -2.162 1.00 0.00 H HETATM 219 HD23 HYP A 13 5.861 -0.710 -0.921 1.00 0.00 H HETATM 220 HD1 HYP A 13 6.913 -1.966 0.948 1.00 0.00 H HETATM 221 N AIB A 14 8.233 -1.701 -4.417 1.00 0.00 N HETATM 222 CA AIB A 14 8.723 -2.700 -5.352 1.00 0.00 C HETATM 223 C AIB A 14 9.543 -2.100 -6.495 1.00 0.00 C HETATM 224 O AIB A 14 10.678 -2.513 -6.734 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.531 -3.458 -5.939 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.588 -3.708 -4.594 1.00 0.00 C HETATM 227 H AIB A 14 7.257 -1.757 -4.211 1.00 0.00 H HETATM 228 HB11 AIB A 14 7.605 -4.513 -5.672 1.00 0.00 H HETATM 229 HB12 AIB A 14 6.605 -3.047 -5.538 1.00 0.00 H HETATM 230 HB13 AIB A 14 7.535 -3.356 -7.024 1.00 0.00 H HETATM 231 HB21 AIB A 14 9.901 -4.500 -5.273 1.00 0.00 H HETATM 232 HB22 AIB A 14 10.466 -3.204 -4.192 1.00 0.00 H HETATM 233 HB23 AIB A 14 9.010 -4.140 -3.776 1.00 0.00 H ATOM 234 N PRO A 15 8.923 -1.109 -7.189 1.00 0.00 N ATOM 235 CA PRO A 15 9.486 -0.594 -8.424 1.00 0.00 C ATOM 236 C PRO A 15 10.689 0.308 -8.145 1.00 0.00 C ATOM 237 O PRO A 15 11.450 0.634 -9.054 1.00 0.00 O ATOM 238 CB PRO A 15 8.340 0.137 -9.104 1.00 0.00 C ATOM 239 CG PRO A 15 7.312 0.404 -8.018 1.00 0.00 C ATOM 240 CD PRO A 15 7.672 -0.455 -6.815 1.00 0.00 C ATOM 241 HA PRO A 15 9.832 -1.345 -8.987 1.00 0.00 H ATOM 242 HB2 PRO A 15 8.684 1.069 -9.554 1.00 0.00 H ATOM 243 HB3 PRO A 15 7.914 -0.465 -9.907 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.308 1.459 -7.746 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.310 0.162 -8.372 1.00 0.00 H ATOM 246 HD2 PRO A 15 7.794 0.153 -5.918 1.00 0.00 H ATOM 247 HD3 PRO A 15 6.891 -1.184 -6.601 1.00 0.00 H HETATM 248 N PHL A 16 10.824 0.687 -6.882 1.00 0.00 N HETATM 249 CA PHL A 16 11.959 1.488 -6.457 1.00 0.00 C HETATM 250 C PHL A 16 13.006 0.625 -5.750 1.00 0.00 C HETATM 251 O PHL A 16 14.162 1.376 -5.390 1.00 0.00 O HETATM 252 CB PHL A 16 11.426 2.533 -5.475 1.00 0.00 C HETATM 253 CG PHL A 16 10.477 3.554 -6.105 1.00 0.00 C HETATM 254 CD1 PHL A 16 9.135 3.327 -6.100 1.00 0.00 C HETATM 255 CD2 PHL A 16 10.973 4.687 -6.669 1.00 0.00 C HETATM 256 CE1 PHL A 16 8.253 4.273 -6.685 1.00 0.00 C HETATM 257 CE2 PHL A 16 10.091 5.633 -7.254 1.00 0.00 C HETATM 258 CZ PHL A 16 8.750 5.408 -7.250 1.00 0.00 C HETATM 259 H PHL A 16 10.175 0.455 -6.157 1.00 0.00 H HETATM 260 HA PHL A 16 12.398 1.926 -7.354 1.00 0.00 H HETATM 261 HC1 PHL A 16 13.312 -0.180 -6.417 1.00 0.00 H HETATM 262 HC2 PHL A 16 12.567 0.212 -4.842 1.00 0.00 H HETATM 263 HO PHL A 16 14.686 0.887 -4.694 1.00 0.00 H HETATM 264 HB2 PHL A 16 10.908 2.022 -4.663 1.00 0.00 H HETATM 265 HB3 PHL A 16 12.269 3.063 -5.031 1.00 0.00 H HETATM 266 HD1 PHL A 16 8.738 2.419 -5.648 1.00 0.00 H HETATM 267 HD2 PHL A 16 12.048 4.868 -6.673 1.00 0.00 H HETATM 268 HE1 PHL A 16 7.179 4.093 -6.682 1.00 0.00 H HETATM 269 HE2 PHL A 16 10.489 6.542 -7.707 1.00 0.00 H HETATM 270 HZ PHL A 16 8.073 6.134 -7.698 1.00 0.00 H TER 271 PHL A 16