HETATM 1 C ACE A 0 -9.690 2.766 4.047 1.00 0.00 C HETATM 2 O ACE A 0 -9.126 2.182 3.123 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.088 2.413 4.424 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.096 1.984 5.426 1.00 0.00 H HETATM 5 H2 ACE A 0 -11.706 3.310 4.408 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.483 1.686 3.714 1.00 0.00 H ATOM 7 N TRP A 1 -9.140 3.729 4.773 1.00 0.00 N ATOM 8 CA TRP A 1 -7.787 4.185 4.508 1.00 0.00 C ATOM 9 C TRP A 1 -6.825 3.057 4.888 1.00 0.00 C ATOM 10 O TRP A 1 -5.775 2.897 4.268 1.00 0.00 O ATOM 11 CB TRP A 1 -7.495 5.493 5.246 1.00 0.00 C ATOM 12 CG TRP A 1 -7.352 5.335 6.761 1.00 0.00 C ATOM 13 CD1 TRP A 1 -8.306 5.440 7.696 1.00 0.00 C ATOM 14 CD2 TRP A 1 -6.137 5.038 7.483 1.00 0.00 C ATOM 15 NE1 TRP A 1 -7.798 5.232 8.961 1.00 0.00 N ATOM 16 CE2 TRP A 1 -6.438 4.980 8.828 1.00 0.00 C ATOM 17 CE3 TRP A 1 -4.829 4.824 7.015 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -5.483 4.709 9.816 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -3.887 4.556 8.014 1.00 0.00 C ATOM 20 CH2 TRP A 1 -4.173 4.494 9.373 1.00 0.00 C ATOM 21 H TRP A 1 -9.603 4.193 5.527 1.00 0.00 H ATOM 22 HA TRP A 1 -7.709 4.398 3.442 1.00 0.00 H ATOM 23 HB2 TRP A 1 -6.577 5.926 4.847 1.00 0.00 H ATOM 24 HB3 TRP A 1 -8.298 6.202 5.039 1.00 0.00 H ATOM 25 HD1 TRP A 1 -9.351 5.660 7.482 1.00 0.00 H ATOM 26 HE1 TRP A 1 -8.361 5.261 9.895 1.00 0.00 H ATOM 27 HE3 TRP A 1 -4.567 4.864 5.957 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -5.746 4.670 10.873 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -2.855 4.383 7.705 1.00 0.00 H ATOM 30 HH2 TRP A 1 -3.381 4.278 10.090 1.00 0.00 H ATOM 31 N ILE A 2 -7.218 2.306 5.906 1.00 0.00 N ATOM 32 CA ILE A 2 -6.361 1.261 6.440 1.00 0.00 C ATOM 33 C ILE A 2 -6.397 0.051 5.503 1.00 0.00 C ATOM 34 O ILE A 2 -5.461 -0.747 5.478 1.00 0.00 O ATOM 35 CB ILE A 2 -6.749 0.934 7.883 1.00 0.00 C ATOM 36 CG1 ILE A 2 -5.521 0.935 8.794 1.00 0.00 C ATOM 37 CG2 ILE A 2 -7.518 -0.387 7.958 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.561 -0.198 8.424 1.00 0.00 C ATOM 39 H ILE A 2 -8.102 2.403 6.364 1.00 0.00 H ATOM 40 HA ILE A 2 -5.344 1.651 6.460 1.00 0.00 H ATOM 41 HB ILE A 2 -7.418 1.715 8.242 1.00 0.00 H ATOM 42 HG12 ILE A 2 -5.006 1.893 8.715 1.00 0.00 H ATOM 43 HG13 ILE A 2 -5.834 0.826 9.833 1.00 0.00 H ATOM 44 HG21 ILE A 2 -6.903 -1.188 7.545 1.00 0.00 H ATOM 45 HG22 ILE A 2 -7.755 -0.611 8.998 1.00 0.00 H ATOM 46 HG23 ILE A 2 -8.440 -0.305 7.384 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.257 -0.089 7.382 1.00 0.00 H ATOM 48 HD12 ILE A 2 -3.681 -0.153 9.065 1.00 0.00 H ATOM 49 HD13 ILE A 2 -5.061 -1.157 8.559 1.00 0.00 H ATOM 50 N GLN A 3 -7.488 -0.047 4.758 1.00 0.00 N ATOM 51 CA GLN A 3 -7.582 -1.035 3.695 1.00 0.00 C ATOM 52 C GLN A 3 -6.746 -0.598 2.490 1.00 0.00 C ATOM 53 O GLN A 3 -5.929 -1.367 1.986 1.00 0.00 O ATOM 54 CB GLN A 3 -9.039 -1.272 3.295 1.00 0.00 C ATOM 55 CG GLN A 3 -9.682 -2.344 4.176 1.00 0.00 C ATOM 56 CD GLN A 3 -11.197 -2.389 3.969 1.00 0.00 C ATOM 57 OE1 GLN A 3 -11.961 -1.712 4.636 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.588 -3.223 3.009 1.00 0.00 N ATOM 59 H GLN A 3 -8.296 0.531 4.870 1.00 0.00 H ATOM 60 HA GLN A 3 -7.173 -1.952 4.116 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.600 -0.342 3.381 1.00 0.00 H ATOM 62 HB3 GLN A 3 -9.087 -1.578 2.250 1.00 0.00 H ATOM 63 HG2 GLN A 3 -9.251 -3.319 3.943 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.461 -2.140 5.224 1.00 0.00 H ATOM 65 HE21 GLN A 3 -10.909 -3.750 2.499 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.560 -3.322 2.798 1.00 0.00 H HETATM 67 N DIV A 4 -6.980 0.635 2.063 1.00 0.00 N HETATM 68 CA DIV A 4 -6.171 1.229 1.013 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.532 0.604 -0.335 1.00 0.00 C HETATM 70 CG1 DIV A 4 -7.986 0.858 -0.741 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.458 2.731 0.989 1.00 0.00 C HETATM 72 C DIV A 4 -4.669 1.038 1.235 1.00 0.00 C HETATM 73 O DIV A 4 -3.949 0.628 0.326 1.00 0.00 O HETATM 74 H DIV A 4 -7.706 1.222 2.421 1.00 0.00 H HETATM 75 HB11 DIV A 4 -6.384 -0.475 -0.285 1.00 0.00 H HETATM 76 HB12 DIV A 4 -5.894 1.021 -1.113 1.00 0.00 H HETATM 77 HG11 DIV A 4 -8.240 0.229 -1.593 1.00 0.00 H HETATM 78 HG12 DIV A 4 -8.643 0.619 0.095 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.109 1.905 -1.013 1.00 0.00 H HETATM 80 HB21 DIV A 4 -7.536 2.892 0.968 1.00 0.00 H HETATM 81 HB22 DIV A 4 -6.039 3.194 1.884 1.00 0.00 H HETATM 82 HB23 DIV A 4 -6.004 3.173 0.103 1.00 0.00 H ATOM 83 N ILE A 5 -4.240 1.346 2.451 1.00 0.00 N ATOM 84 CA ILE A 5 -2.819 1.410 2.749 1.00 0.00 C ATOM 85 C ILE A 5 -2.255 -0.011 2.828 1.00 0.00 C ATOM 86 O ILE A 5 -1.102 -0.244 2.470 1.00 0.00 O ATOM 87 CB ILE A 5 -2.575 2.240 4.010 1.00 0.00 C ATOM 88 CG1 ILE A 5 -1.167 2.840 4.007 1.00 0.00 C ATOM 89 CG2 ILE A 5 -2.842 1.415 5.271 1.00 0.00 C ATOM 90 CD1 ILE A 5 -0.996 3.844 5.148 1.00 0.00 C ATOM 91 H ILE A 5 -4.844 1.548 3.222 1.00 0.00 H ATOM 92 HA ILE A 5 -2.336 1.928 1.923 1.00 0.00 H ATOM 93 HB ILE A 5 -3.279 3.072 4.015 1.00 0.00 H ATOM 94 HG12 ILE A 5 -0.428 2.045 4.104 1.00 0.00 H ATOM 95 HG13 ILE A 5 -0.981 3.334 3.053 1.00 0.00 H ATOM 96 HG21 ILE A 5 -3.762 0.845 5.144 1.00 0.00 H ATOM 97 HG22 ILE A 5 -2.010 0.730 5.440 1.00 0.00 H ATOM 98 HG23 ILE A 5 -2.943 2.081 6.127 1.00 0.00 H ATOM 99 HD11 ILE A 5 -1.820 4.557 5.133 1.00 0.00 H ATOM 100 HD12 ILE A 5 -0.993 3.314 6.101 1.00 0.00 H ATOM 101 HD13 ILE A 5 -0.053 4.377 5.026 1.00 0.00 H ATOM 102 N THR A 6 -3.094 -0.921 3.300 1.00 0.00 N ATOM 103 CA THR A 6 -2.702 -2.316 3.404 1.00 0.00 C ATOM 104 C THR A 6 -2.536 -2.929 2.012 1.00 0.00 C ATOM 105 O THR A 6 -1.593 -3.681 1.769 1.00 0.00 O ATOM 106 CB THR A 6 -3.742 -3.037 4.264 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.530 -2.516 5.573 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.451 -4.532 4.406 1.00 0.00 C ATOM 109 H THR A 6 -4.024 -0.720 3.606 1.00 0.00 H ATOM 110 HA THR A 6 -1.729 -2.364 3.893 1.00 0.00 H ATOM 111 HB THR A 6 -4.748 -2.871 3.878 1.00 0.00 H ATOM 112 HG1 THR A 6 -4.385 -2.143 5.935 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.437 -4.671 4.782 1.00 0.00 H ATOM 114 HG22 THR A 6 -4.160 -4.976 5.105 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.547 -5.015 3.434 1.00 0.00 H HETATM 116 N AIB A 7 -3.466 -2.585 1.133 1.00 0.00 N HETATM 117 CA AIB A 7 -3.406 -3.050 -0.242 1.00 0.00 C HETATM 118 C AIB A 7 -2.206 -2.493 -1.010 1.00 0.00 C HETATM 119 O AIB A 7 -1.610 -3.190 -1.829 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.692 -2.642 -0.963 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.334 -4.578 -0.248 1.00 0.00 C HETATM 122 H AIB A 7 -4.249 -2.000 1.348 1.00 0.00 H HETATM 123 HB11 AIB A 7 -5.554 -2.948 -0.368 1.00 0.00 H HETATM 124 HB12 AIB A 7 -4.707 -1.560 -1.092 1.00 0.00 H HETATM 125 HB13 AIB A 7 -4.732 -3.125 -1.938 1.00 0.00 H HETATM 126 HB21 AIB A 7 -3.628 -4.950 -1.230 1.00 0.00 H HETATM 127 HB22 AIB A 7 -2.316 -4.896 -0.027 1.00 0.00 H HETATM 128 HB23 AIB A 7 -4.012 -4.976 0.508 1.00 0.00 H ATOM 129 N LEU A 8 -1.889 -1.240 -0.717 1.00 0.00 N ATOM 130 CA LEU A 8 -0.860 -0.536 -1.463 1.00 0.00 C ATOM 131 C LEU A 8 0.505 -0.816 -0.831 1.00 0.00 C ATOM 132 O LEU A 8 1.536 -0.688 -1.488 1.00 0.00 O ATOM 133 CB LEU A 8 -1.197 0.953 -1.566 1.00 0.00 C ATOM 134 CG LEU A 8 -2.433 1.306 -2.395 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.906 2.730 -2.097 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.173 1.088 -3.887 1.00 0.00 C ATOM 137 H LEU A 8 -2.319 -0.710 0.013 1.00 0.00 H ATOM 138 HA LEU A 8 -0.859 -0.937 -2.477 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.336 1.344 -0.558 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.338 1.471 -1.992 1.00 0.00 H ATOM 141 HG LEU A 8 -3.241 0.632 -2.107 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.114 3.435 -2.348 1.00 0.00 H ATOM 143 HD12 LEU A 8 -3.792 2.951 -2.692 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.148 2.818 -1.038 1.00 0.00 H ATOM 145 HD21 LEU A 8 -1.265 1.615 -4.178 1.00 0.00 H ATOM 146 HD22 LEU A 8 -2.053 0.022 -4.083 1.00 0.00 H ATOM 147 HD23 LEU A 8 -3.016 1.471 -4.462 1.00 0.00 H HETATM 148 N AIB A 9 0.467 -1.191 0.440 1.00 0.00 N HETATM 149 CA AIB A 9 1.682 -1.276 1.232 1.00 0.00 C HETATM 150 C AIB A 9 2.815 -2.009 0.513 1.00 0.00 C HETATM 151 O AIB A 9 3.914 -1.476 0.369 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.372 -2.000 2.543 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.148 0.139 1.580 1.00 0.00 C HETATM 154 H AIB A 9 -0.373 -1.435 0.926 1.00 0.00 H HETATM 155 HB11 AIB A 9 2.037 -2.857 2.649 1.00 0.00 H HETATM 156 HB12 AIB A 9 1.526 -1.318 3.379 1.00 0.00 H HETATM 157 HB13 AIB A 9 0.337 -2.340 2.535 1.00 0.00 H HETATM 158 HB21 AIB A 9 1.355 0.660 2.117 1.00 0.00 H HETATM 159 HB22 AIB A 9 3.037 0.085 2.208 1.00 0.00 H HETATM 160 HB23 AIB A 9 2.382 0.680 0.663 1.00 0.00 H HETATM 161 N HYP A 10 2.500 -3.256 0.069 1.00 0.00 N HETATM 162 CA HYP A 10 3.519 -4.135 -0.479 1.00 0.00 C HETATM 163 C HYP A 10 3.923 -3.696 -1.888 1.00 0.00 C HETATM 164 O HYP A 10 4.939 -4.147 -2.415 1.00 0.00 O HETATM 165 CB HYP A 10 2.901 -5.523 -0.443 1.00 0.00 C HETATM 166 CG HYP A 10 1.402 -5.310 -0.314 1.00 0.00 C HETATM 167 CD HYP A 10 1.170 -3.858 0.075 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.971 -6.120 0.859 1.00 0.00 O HETATM 169 HA HYP A 10 4.425 -4.079 0.125 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.140 -6.081 -1.348 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.287 -6.101 0.397 1.00 0.00 H HETATM 172 HG HYP A 10 0.869 -5.579 -1.226 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.506 -3.360 -0.633 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.705 -3.781 1.057 1.00 0.00 H HETATM 175 HD1 HYP A 10 -0.014 -6.015 1.002 1.00 0.00 H ATOM 176 N GLN A 11 3.106 -2.823 -2.458 1.00 0.00 N ATOM 177 CA GLN A 11 3.290 -2.419 -3.842 1.00 0.00 C ATOM 178 C GLN A 11 4.269 -1.247 -3.926 1.00 0.00 C ATOM 179 O GLN A 11 5.013 -1.124 -4.899 1.00 0.00 O ATOM 180 CB GLN A 11 1.951 -2.063 -4.491 1.00 0.00 C ATOM 181 CG GLN A 11 0.996 -3.259 -4.472 1.00 0.00 C ATOM 182 CD GLN A 11 -0.359 -2.888 -5.077 1.00 0.00 C ATOM 183 OE1 GLN A 11 -0.568 -1.793 -5.573 1.00 0.00 O ATOM 184 NE2 GLN A 11 -1.265 -3.859 -5.009 1.00 0.00 N ATOM 185 H GLN A 11 2.331 -2.395 -1.993 1.00 0.00 H ATOM 186 HA GLN A 11 3.711 -3.290 -4.344 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.499 -1.223 -3.964 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.116 -1.743 -5.520 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.434 -4.087 -5.028 1.00 0.00 H ATOM 190 HG3 GLN A 11 0.859 -3.601 -3.446 1.00 0.00 H ATOM 191 HE21 GLN A 11 -1.029 -4.735 -4.588 1.00 0.00 H ATOM 192 HE22 GLN A 11 -2.183 -3.714 -5.378 1.00 0.00 H HETATM 193 N AIB A 12 4.238 -0.415 -2.896 1.00 0.00 N HETATM 194 CA AIB A 12 4.910 0.872 -2.951 1.00 0.00 C HETATM 195 C AIB A 12 6.391 0.757 -3.320 1.00 0.00 C HETATM 196 O AIB A 12 6.860 1.430 -4.236 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.788 1.557 -1.590 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.208 1.757 -3.983 1.00 0.00 C HETATM 199 H AIB A 12 3.765 -0.608 -2.036 1.00 0.00 H HETATM 200 HB11 AIB A 12 5.713 1.417 -1.029 1.00 0.00 H HETATM 201 HB12 AIB A 12 4.611 2.623 -1.735 1.00 0.00 H HETATM 202 HB13 AIB A 12 3.956 1.122 -1.036 1.00 0.00 H HETATM 203 HB21 AIB A 12 4.287 1.297 -4.968 1.00 0.00 H HETATM 204 HB22 AIB A 12 3.158 1.865 -3.713 1.00 0.00 H HETATM 205 HB23 AIB A 12 4.682 2.738 -4.002 1.00 0.00 H HETATM 206 N HYP A 13 7.103 -0.124 -2.567 1.00 0.00 N HETATM 207 CA HYP A 13 8.555 -0.154 -2.625 1.00 0.00 C HETATM 208 C HYP A 13 9.038 -0.815 -3.917 1.00 0.00 C HETATM 209 O HYP A 13 10.145 -0.545 -4.380 1.00 0.00 O HETATM 210 CB HYP A 13 8.982 -0.909 -1.377 1.00 0.00 C HETATM 211 CG HYP A 13 7.752 -1.673 -0.910 1.00 0.00 C HETATM 212 CD HYP A 13 6.547 -1.109 -1.645 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.564 -1.311 0.523 1.00 0.00 O HETATM 214 HA HYP A 13 8.951 0.861 -2.639 1.00 0.00 H HETATM 215 HB2 HYP A 13 9.805 -1.590 -1.594 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.331 -0.223 -0.605 1.00 0.00 H HETATM 217 HG HYP A 13 7.856 -2.748 -1.057 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.008 -1.892 -2.179 1.00 0.00 H HETATM 219 HD23 HYP A 13 5.841 -0.651 -0.954 1.00 0.00 H HETATM 220 HD1 HYP A 13 6.864 -1.895 0.933 1.00 0.00 H HETATM 221 N AIB A 14 8.183 -1.668 -4.464 1.00 0.00 N HETATM 222 CA AIB A 14 8.635 -2.683 -5.400 1.00 0.00 C HETATM 223 C AIB A 14 9.541 -2.123 -6.498 1.00 0.00 C HETATM 224 O AIB A 14 10.664 -2.591 -6.680 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.415 -3.340 -6.048 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.394 -3.766 -4.632 1.00 0.00 C HETATM 227 H AIB A 14 7.201 -1.672 -4.277 1.00 0.00 H HETATM 228 HB11 AIB A 14 7.455 -4.417 -5.887 1.00 0.00 H HETATM 229 HB12 AIB A 14 6.506 -2.940 -5.600 1.00 0.00 H HETATM 230 HB13 AIB A 14 7.416 -3.132 -7.118 1.00 0.00 H HETATM 231 HB21 AIB A 14 8.747 -4.184 -3.862 1.00 0.00 H HETATM 232 HB22 AIB A 14 9.698 -4.554 -5.320 1.00 0.00 H HETATM 233 HB23 AIB A 14 10.277 -3.329 -4.166 1.00 0.00 H ATOM 234 N PRO A 15 9.005 -1.103 -7.220 1.00 0.00 N ATOM 235 CA PRO A 15 9.597 -0.685 -8.480 1.00 0.00 C ATOM 236 C PRO A 15 10.883 0.110 -8.245 1.00 0.00 C ATOM 237 O PRO A 15 11.652 0.342 -9.176 1.00 0.00 O ATOM 238 CB PRO A 15 8.515 0.126 -9.173 1.00 0.00 C ATOM 239 CG PRO A 15 7.531 0.523 -8.085 1.00 0.00 C ATOM 240 CD PRO A 15 7.826 -0.322 -6.858 1.00 0.00 C ATOM 241 HA PRO A 15 9.865 -1.484 -9.019 1.00 0.00 H ATOM 242 HB2 PRO A 15 8.937 1.006 -9.659 1.00 0.00 H ATOM 243 HB3 PRO A 15 8.023 -0.461 -9.949 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.629 1.583 -7.851 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.505 0.365 -8.421 1.00 0.00 H ATOM 246 HD2 PRO A 15 8.017 0.301 -5.984 1.00 0.00 H ATOM 247 HD3 PRO A 15 6.984 -0.968 -6.610 1.00 0.00 H HETATM 248 N PHL A 16 11.075 0.506 -6.996 1.00 0.00 N HETATM 249 CA PHL A 16 12.247 1.282 -6.629 1.00 0.00 C HETATM 250 C PHL A 16 13.310 0.397 -5.974 1.00 0.00 C HETATM 251 O PHL A 16 14.459 1.142 -5.585 1.00 0.00 O HETATM 252 CB PHL A 16 11.788 2.337 -5.620 1.00 0.00 C HETATM 253 CG PHL A 16 10.630 3.207 -6.113 1.00 0.00 C HETATM 254 CD1 PHL A 16 10.834 4.109 -7.110 1.00 0.00 C HETATM 255 CD2 PHL A 16 9.397 3.079 -5.555 1.00 0.00 C HETATM 256 CE1 PHL A 16 9.760 4.917 -7.568 1.00 0.00 C HETATM 257 CE2 PHL A 16 8.322 3.886 -6.012 1.00 0.00 C HETATM 258 CZ PHL A 16 8.527 4.789 -7.009 1.00 0.00 C HETATM 259 H PHL A 16 10.449 0.305 -6.242 1.00 0.00 H HETATM 260 HA PHL A 16 12.651 1.712 -7.545 1.00 0.00 H HETATM 261 HC1 PHL A 16 13.620 -0.369 -6.686 1.00 0.00 H HETATM 262 HC2 PHL A 16 12.884 -0.069 -5.085 1.00 0.00 H HETATM 263 HO PHL A 16 15.025 0.599 -4.966 1.00 0.00 H HETATM 264 HB2 PHL A 16 11.487 1.837 -4.699 1.00 0.00 H HETATM 265 HB3 PHL A 16 12.633 2.981 -5.372 1.00 0.00 H HETATM 266 HD1 PHL A 16 11.823 4.213 -7.558 1.00 0.00 H HETATM 267 HD2 PHL A 16 9.234 2.355 -4.755 1.00 0.00 H HETATM 268 HE1 PHL A 16 9.924 5.640 -8.367 1.00 0.00 H HETATM 269 HE2 PHL A 16 7.334 3.783 -5.564 1.00 0.00 H HETATM 270 HZ PHL A 16 7.701 5.408 -7.360 1.00 0.00 H TER 271 PHL A 16