ATOM 10 N SER A 2 -7.700 13.334 -0.862 1.00 1.00 N ATOM 11 CA SER A 2 -6.769 14.453 -0.759 1.00 1.00 C ATOM 12 C SER A 2 -5.499 14.041 -0.016 1.00 1.00 C ATOM 13 O SER A 2 -4.472 13.761 -0.634 1.00 1.00 O ATOM 14 CB SER A 2 -7.432 15.637 -0.053 1.00 1.00 C ATOM 15 OG SER A 2 -8.462 16.195 -0.850 1.00 1.00 O ATOM 16 H SER A 2 -7.937 12.992 -1.750 1.00 1.00 H ATOM 17 HA SER A 2 -6.500 14.750 -1.762 1.00 1.00 H ATOM 18 HB2 SER A 2 -7.859 15.304 0.881 1.00 1.00 H ATOM 19 HB3 SER A 2 -6.691 16.399 0.142 1.00 1.00 H ATOM 20 HG SER A 2 -9.137 16.574 -0.283 1.00 1.00 H ATOM 21 N LEU A 3 -5.576 14.007 1.311 1.00 1.00 N ATOM 22 CA LEU A 3 -4.433 13.630 2.133 1.00 1.00 C ATOM 23 C LEU A 3 -4.883 12.887 3.387 1.00 1.00 C ATOM 24 O LEU A 3 -6.076 12.654 3.587 1.00 1.00 O ATOM 25 CB LEU A 3 -3.625 14.870 2.521 1.00 1.00 C ATOM 26 CG LEU A 3 -4.430 15.980 3.202 1.00 1.00 C ATOM 27 CD1 LEU A 3 -4.094 16.054 4.684 1.00 1.00 C ATOM 28 CD2 LEU A 3 -4.170 17.320 2.529 1.00 1.00 C ATOM 29 H LEU A 3 -6.422 14.241 1.747 1.00 1.00 H ATOM 30 HA LEU A 3 -3.807 12.973 1.547 1.00 1.00 H ATOM 31 HB2 LEU A 3 -2.834 14.562 3.190 1.00 1.00 H ATOM 32 HB3 LEU A 3 -3.179 15.276 1.626 1.00 1.00 H ATOM 33 HG LEU A 3 -5.484 15.757 3.111 1.00 1.00 H ATOM 34 HD11 LEU A 3 -3.029 15.933 4.818 1.00 1.00 H ATOM 35 HD12 LEU A 3 -4.614 15.267 5.210 1.00 1.00 H ATOM 36 HD13 LEU A 3 -4.399 17.012 5.076 1.00 1.00 H ATOM 37 HD21 LEU A 3 -3.193 17.308 2.070 1.00 1.00 H ATOM 38 HD22 LEU A 3 -4.214 18.108 3.267 1.00 1.00 H ATOM 39 HD23 LEU A 3 -4.921 17.494 1.772 1.00 1.00 H ATOM 40 N LEU A 4 -3.922 12.517 4.228 1.00 1.00 N ATOM 41 CA LEU A 4 -4.216 11.800 5.465 1.00 1.00 C ATOM 42 C LEU A 4 -4.739 10.397 5.170 1.00 1.00 C ATOM 43 O LEU A 4 -4.038 9.407 5.377 1.00 1.00 O ATOM 44 CB LEU A 4 -5.236 12.577 6.305 1.00 1.00 C ATOM 45 CG LEU A 4 -4.830 12.815 7.759 1.00 1.00 C ATOM 46 CD1 LEU A 4 -4.738 11.497 8.511 1.00 1.00 C ATOM 47 CD2 LEU A 4 -3.507 13.564 7.828 1.00 1.00 C ATOM 48 H LEU A 4 -2.991 12.733 4.013 1.00 1.00 H ATOM 49 HA LEU A 4 -3.296 11.716 6.024 1.00 1.00 H ATOM 50 HB2 LEU A 4 -5.398 13.537 5.836 1.00 1.00 H ATOM 51 HB3 LEU A 4 -6.168 12.032 6.300 1.00 1.00 H ATOM 52 HG LEU A 4 -5.584 13.421 8.241 1.00 1.00 H ATOM 53 HD11 LEU A 4 -5.343 10.755 8.011 1.00 1.00 H ATOM 54 HD12 LEU A 4 -5.096 11.632 9.521 1.00 1.00 H ATOM 55 HD13 LEU A 4 -3.710 11.167 8.535 1.00 1.00 H ATOM 56 HD21 LEU A 4 -3.313 14.041 6.879 1.00 1.00 H ATOM 57 HD22 LEU A 4 -2.711 12.870 8.050 1.00 1.00 H ATOM 58 HD23 LEU A 4 -3.558 14.314 8.603 1.00 1.00 H ATOM 59 N LYS A 5 -5.975 10.321 4.687 1.00 1.00 N ATOM 60 CA LYS A 5 -6.591 9.039 4.364 1.00 1.00 C ATOM 61 C LYS A 5 -6.177 8.572 2.970 1.00 1.00 C ATOM 62 O LYS A 5 -5.877 9.386 2.098 1.00 1.00 O ATOM 63 CB LYS A 5 -8.116 9.146 4.453 1.00 1.00 C ATOM 64 CG LYS A 5 -8.737 8.176 5.447 1.00 1.00 C ATOM 65 CD LYS A 5 -9.876 7.386 4.821 1.00 1.00 C ATOM 66 CE LYS A 5 -10.678 6.637 5.874 1.00 1.00 C ATOM 67 NZ LYS A 5 -11.938 7.349 6.224 1.00 1.00 N ATOM 68 H LYS A 5 -6.484 11.146 4.544 1.00 1.00 H ATOM 69 HA LYS A 5 -6.248 8.315 5.089 1.00 1.00 H ATOM 70 HB2 LYS A 5 -8.377 10.151 4.752 1.00 1.00 H ATOM 71 HB3 LYS A 5 -8.538 8.950 3.477 1.00 1.00 H ATOM 72 HG2 LYS A 5 -7.978 7.487 5.784 1.00 1.00 H ATOM 73 HG3 LYS A 5 -9.117 8.735 6.289 1.00 1.00 H ATOM 74 HD2 LYS A 5 -10.532 8.069 4.302 1.00 1.00 H ATOM 75 HD3 LYS A 5 -9.465 6.674 4.120 1.00 1.00 H ATOM 76 HE2 LYS A 5 -10.923 5.658 5.491 1.00 1.00 H ATOM 77 HE3 LYS A 5 -10.073 6.533 6.763 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -11.857 8.358 5.987 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -12.129 7.258 7.241 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -12.737 6.943 5.695 1.00 1.00 H ATOM 81 N PRO A 6 -6.155 7.246 2.743 1.00 1.00 N ATOM 82 CA PRO A 6 -5.776 6.673 1.447 1.00 1.00 C ATOM 83 C PRO A 6 -6.829 6.926 0.374 1.00 1.00 C ATOM 84 O PRO A 6 -7.993 6.558 0.532 1.00 1.00 O ATOM 85 CB PRO A 6 -5.660 5.177 1.740 1.00 1.00 C ATOM 86 CG PRO A 6 -6.560 4.949 2.905 1.00 1.00 C ATOM 87 CD PRO A 6 -6.499 6.204 3.730 1.00 1.00 C ATOM 88 HA PRO A 6 -4.823 7.054 1.111 1.00 1.00 H ATOM 89 HB2 PRO A 6 -5.979 4.613 0.876 1.00 1.00 H ATOM 90 HB3 PRO A 6 -4.636 4.932 1.981 1.00 1.00 H ATOM 91 HG2 PRO A 6 -7.570 4.776 2.560 1.00 1.00 H ATOM 92 HG3 PRO A 6 -6.209 4.105 3.480 1.00 1.00 H ATOM 93 HD2 PRO A 6 -7.458 6.404 4.184 1.00 1.00 H ATOM 94 HD3 PRO A 6 -5.732 6.122 4.485 1.00 1.00 H ATOM 95 N ALA A 7 -6.413 7.557 -0.719 1.00 1.00 N ATOM 96 CA ALA A 7 -7.320 7.860 -1.819 1.00 1.00 C ATOM 97 C ALA A 7 -7.266 6.776 -2.889 1.00 1.00 C ATOM 98 O ALA A 7 -8.295 6.224 -3.280 1.00 1.00 O ATOM 99 CB ALA A 7 -6.984 9.216 -2.421 1.00 1.00 C ATOM 100 H ALA A 7 -5.472 7.827 -0.787 1.00 1.00 H ATOM 101 HA ALA A 7 -8.322 7.909 -1.420 1.00 1.00 H ATOM 102 HB1 ALA A 7 -7.580 9.374 -3.308 1.00 1.00 H ATOM 103 HB2 ALA A 7 -5.937 9.245 -2.682 1.00 1.00 H ATOM 104 HB3 ALA A 7 -7.198 9.992 -1.702 1.00 1.00 H ATOM 105 N ARG A 8 -6.060 6.477 -3.361 1.00 1.00 N ATOM 106 CA ARG A 8 -5.873 5.458 -4.389 1.00 1.00 C ATOM 107 C ARG A 8 -5.163 4.234 -3.818 1.00 1.00 C ATOM 108 O ARG A 8 -4.693 4.250 -2.680 1.00 1.00 O ATOM 109 CB ARG A 8 -5.073 6.031 -5.562 1.00 1.00 C ATOM 110 CG ARG A 8 -5.737 5.814 -6.912 1.00 1.00 C ATOM 111 CD ARG A 8 -4.986 6.529 -8.022 1.00 1.00 C ATOM 112 NE ARG A 8 -3.614 6.045 -8.155 1.00 1.00 N ATOM 113 CZ ARG A 8 -2.648 6.716 -8.778 1.00 1.00 C ATOM 114 NH1 ARG A 8 -2.899 7.898 -9.328 1.00 1.00 N ATOM 115 NH2 ARG A 8 -1.426 6.204 -8.851 1.00 1.00 N ATOM 116 H ARG A 8 -5.278 6.953 -3.011 1.00 1.00 H ATOM 117 HA ARG A 8 -6.848 5.162 -4.741 1.00 1.00 H ATOM 118 HB2 ARG A 8 -4.948 7.093 -5.414 1.00 1.00 H ATOM 119 HB3 ARG A 8 -4.100 5.562 -5.584 1.00 1.00 H ATOM 120 HG2 ARG A 8 -5.755 4.755 -7.127 1.00 1.00 H ATOM 121 HG3 ARG A 8 -6.747 6.193 -6.870 1.00 1.00 H ATOM 122 HD2 ARG A 8 -5.505 6.365 -8.955 1.00 1.00 H ATOM 123 HD3 ARG A 8 -4.965 7.585 -7.804 1.00 1.00 H ATOM 124 HE ARG A 8 -3.400 5.175 -7.759 1.00 1.00 H ATOM 125 HH11 ARG A 8 -3.817 8.289 -9.276 1.00 1.00 H ATOM 126 HH12 ARG A 8 -2.169 8.398 -9.793 1.00 1.00 H ATOM 127 HH21 ARG A 8 -1.231 5.315 -8.439 1.00 1.00 H ATOM 128 HH22 ARG A 8 -0.700 6.709 -9.319 1.00 1.00 H ATOM 129 N PHE A 9 -5.092 3.174 -4.616 1.00 1.00 N ATOM 130 CA PHE A 9 -4.441 1.938 -4.192 1.00 1.00 C ATOM 131 C PHE A 9 -3.559 1.378 -5.303 1.00 1.00 C ATOM 132 O PHE A 9 -4.043 0.709 -6.217 1.00 1.00 O ATOM 133 CB PHE A 9 -5.485 0.897 -3.778 1.00 1.00 C ATOM 134 CG PHE A 9 -6.748 0.948 -4.592 1.00 1.00 C ATOM 135 CD1 PHE A 9 -6.854 0.242 -5.780 1.00 1.00 C ATOM 136 CD2 PHE A 9 -7.830 1.705 -4.168 1.00 1.00 C ATOM 137 CE1 PHE A 9 -8.015 0.289 -6.529 1.00 1.00 C ATOM 138 CE2 PHE A 9 -8.992 1.755 -4.912 1.00 1.00 C ATOM 139 CZ PHE A 9 -9.085 1.047 -6.095 1.00 1.00 C ATOM 140 H PHE A 9 -5.487 3.223 -5.512 1.00 1.00 H ATOM 141 HA PHE A 9 -3.820 2.168 -3.339 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.061 -0.091 -3.889 1.00 1.00 H ATOM 143 HB3 PHE A 9 -5.750 1.054 -2.743 1.00 1.00 H ATOM 144 HD1 PHE A 9 -6.018 -0.351 -6.120 1.00 1.00 H ATOM 145 HD2 PHE A 9 -7.758 2.259 -3.244 1.00 1.00 H ATOM 146 HE1 PHE A 9 -8.085 -0.265 -7.452 1.00 1.00 H ATOM 147 HE2 PHE A 9 -9.828 2.348 -4.570 1.00 1.00 H ATOM 148 HZ PHE A 9 -9.993 1.085 -6.678 1.00 1.00 H ATOM 149 N MET A 10 -2.262 1.655 -5.217 1.00 1.00 N ATOM 150 CA MET A 10 -1.311 1.178 -6.214 1.00 1.00 C ATOM 151 C MET A 10 0.121 1.309 -5.703 1.00 1.00 C ATOM 152 O MET A 10 0.566 2.400 -5.346 1.00 1.00 O ATOM 153 CB MET A 10 -1.475 1.957 -7.520 1.00 1.00 C ATOM 154 CG MET A 10 -1.442 1.079 -8.761 1.00 1.00 C ATOM 155 SD MET A 10 0.198 0.995 -9.507 1.00 1.00 S ATOM 156 CE MET A 10 -0.183 0.214 -11.073 1.00 1.00 C ATOM 157 H MET A 10 -1.936 2.191 -4.465 1.00 1.00 H ATOM 158 HA MET A 10 -1.519 0.135 -6.398 1.00 1.00 H ATOM 159 HB2 MET A 10 -2.422 2.476 -7.500 1.00 1.00 H ATOM 160 HB3 MET A 10 -0.679 2.683 -7.598 1.00 1.00 H ATOM 161 HG2 MET A 10 -1.747 0.080 -8.486 1.00 1.00 H ATOM 162 HG3 MET A 10 -2.133 1.479 -9.487 1.00 1.00 H ATOM 163 HE1 MET A 10 -0.263 -0.854 -10.933 1.00 1.00 H ATOM 164 HE2 MET A 10 0.604 0.426 -11.781 1.00 1.00 H ATOM 165 HE3 MET A 10 -1.119 0.598 -11.449 1.00 1.00 H ATOM 166 N CYS A 11 0.837 0.190 -5.671 1.00 1.00 N ATOM 167 CA CYS A 11 2.218 0.179 -5.205 1.00 1.00 C ATOM 168 C CYS A 11 3.182 0.450 -6.355 1.00 1.00 C ATOM 169 O CYS A 11 3.656 -0.475 -7.015 1.00 1.00 O ATOM 170 CB CYS A 11 2.549 -1.163 -4.550 1.00 1.00 C ATOM 171 SG CYS A 11 3.901 -1.082 -3.332 1.00 1.00 S ATOM 172 H CYS A 11 0.427 -0.647 -5.969 1.00 1.00 H ATOM 173 HA CYS A 11 2.326 0.963 -4.470 1.00 1.00 H ATOM 174 HB2 CYS A 11 1.672 -1.532 -4.042 1.00 1.00 H ATOM 175 HB3 CYS A 11 2.838 -1.867 -5.317 1.00 1.00 H ATOM 176 N LEU A 12 3.463 1.726 -6.586 1.00 1.00 N ATOM 177 CA LEU A 12 4.368 2.138 -7.656 1.00 1.00 C ATOM 178 C LEU A 12 5.787 1.603 -7.440 1.00 1.00 C ATOM 179 O LEU A 12 6.415 1.113 -8.379 1.00 1.00 O ATOM 180 CB LEU A 12 4.402 3.665 -7.767 1.00 1.00 C ATOM 181 CG LEU A 12 3.074 4.372 -7.480 1.00 1.00 C ATOM 182 CD1 LEU A 12 3.084 4.985 -6.087 1.00 1.00 C ATOM 183 CD2 LEU A 12 2.795 5.437 -8.530 1.00 1.00 C ATOM 184 H LEU A 12 3.049 2.410 -6.022 1.00 1.00 H ATOM 185 HA LEU A 12 3.985 1.733 -8.580 1.00 1.00 H ATOM 186 HB2 LEU A 12 5.143 4.037 -7.073 1.00 1.00 H ATOM 187 HB3 LEU A 12 4.713 3.923 -8.769 1.00 1.00 H ATOM 188 HG LEU A 12 2.273 3.647 -7.518 1.00 1.00 H ATOM 189 HD11 LEU A 12 3.319 6.036 -6.159 1.00 1.00 H ATOM 190 HD12 LEU A 12 3.828 4.489 -5.482 1.00 1.00 H ATOM 191 HD13 LEU A 12 2.110 4.864 -5.635 1.00 1.00 H ATOM 192 HD21 LEU A 12 3.730 5.784 -8.947 1.00 1.00 H ATOM 193 HD22 LEU A 12 2.275 6.266 -8.074 1.00 1.00 H ATOM 194 HD23 LEU A 12 2.185 5.017 -9.317 1.00 1.00 H ATOM 195 N PRO A 13 6.322 1.698 -6.204 1.00 1.00 N ATOM 196 CA PRO A 13 7.677 1.232 -5.886 1.00 1.00 C ATOM 197 C PRO A 13 8.045 -0.081 -6.574 1.00 1.00 C ATOM 198 O PRO A 13 9.183 -0.264 -7.008 1.00 1.00 O ATOM 199 CB PRO A 13 7.618 1.052 -4.373 1.00 1.00 C ATOM 200 CG PRO A 13 6.680 2.117 -3.918 1.00 1.00 C ATOM 201 CD PRO A 13 5.659 2.279 -5.017 1.00 1.00 C ATOM 202 HA PRO A 13 8.417 1.980 -6.130 1.00 1.00 H ATOM 203 HB2 PRO A 13 7.246 0.065 -4.138 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.602 1.185 -3.951 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.197 1.810 -3.001 1.00 1.00 H ATOM 206 HG3 PRO A 13 7.218 3.040 -3.768 1.00 1.00 H ATOM 207 HD2 PRO A 13 4.760 1.734 -4.773 1.00 1.00 H ATOM 208 HD3 PRO A 13 5.436 3.324 -5.172 1.00 1.00 H ATOM 209 N CYS A 14 7.083 -0.993 -6.675 1.00 1.00 N ATOM 210 CA CYS A 14 7.311 -2.274 -7.308 1.00 1.00 C ATOM 211 C CYS A 14 6.458 -2.400 -8.563 1.00 1.00 C ATOM 212 O CYS A 14 6.834 -3.080 -9.518 1.00 1.00 O ATOM 213 CB CYS A 14 6.977 -3.396 -6.333 1.00 1.00 C ATOM 214 SG CYS A 14 5.228 -3.455 -5.832 1.00 1.00 S ATOM 215 H CYS A 14 6.198 -0.803 -6.319 1.00 1.00 H ATOM 216 HA CYS A 14 8.354 -2.336 -7.580 1.00 1.00 H ATOM 217 HB2 CYS A 14 7.212 -4.331 -6.795 1.00 1.00 H ATOM 218 HB3 CYS A 14 7.573 -3.279 -5.440 1.00 1.00 H ATOM 219 N GLY A 15 5.311 -1.729 -8.556 1.00 1.00 N ATOM 220 CA GLY A 15 4.428 -1.764 -9.692 1.00 1.00 C ATOM 221 C GLY A 15 3.431 -2.904 -9.631 1.00 1.00 C ATOM 222 O GLY A 15 3.507 -3.848 -10.417 1.00 1.00 O ATOM 223 H GLY A 15 5.068 -1.200 -7.777 1.00 1.00 H ATOM 224 HA2 GLY A 15 3.889 -0.830 -9.745 1.00 1.00 H ATOM 225 HA3 GLY A 15 5.027 -1.868 -10.571 1.00 1.00 H ATOM 226 N ILE A 16 2.491 -2.813 -8.695 1.00 1.00 N ATOM 227 CA ILE A 16 1.467 -3.839 -8.533 1.00 1.00 C ATOM 228 C ILE A 16 0.185 -3.245 -7.961 1.00 1.00 C ATOM 229 O ILE A 16 0.123 -2.896 -6.782 1.00 1.00 O ATOM 230 CB ILE A 16 1.947 -4.978 -7.611 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.353 -5.433 -8.010 1.00 1.00 C ATOM 232 CG2 ILE A 16 0.972 -6.145 -7.663 1.00 1.00 C ATOM 233 CD1 ILE A 16 3.893 -6.555 -7.151 1.00 1.00 C ATOM 234 H ILE A 16 2.482 -2.034 -8.102 1.00 1.00 H ATOM 235 HA ILE A 16 1.257 -4.257 -9.507 1.00 1.00 H ATOM 236 HB ILE A 16 1.970 -4.607 -6.597 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.336 -5.780 -9.033 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.031 -4.597 -7.930 1.00 1.00 H ATOM 239 HG21 ILE A 16 0.687 -6.330 -8.688 1.00 1.00 H ATOM 240 HG22 ILE A 16 0.094 -5.907 -7.081 1.00 1.00 H ATOM 241 HG23 ILE A 16 1.444 -7.028 -7.257 1.00 1.00 H ATOM 242 HD11 ILE A 16 4.841 -6.260 -6.727 1.00 1.00 H ATOM 243 HD12 ILE A 16 4.029 -7.440 -7.756 1.00 1.00 H ATOM 244 HD13 ILE A 16 3.194 -6.767 -6.355 1.00 1.00 H ATOM 245 N ALA A 17 -0.836 -3.128 -8.805 1.00 1.00 N ATOM 246 CA ALA A 17 -2.116 -2.572 -8.382 1.00 1.00 C ATOM 247 C ALA A 17 -2.999 -3.641 -7.746 1.00 1.00 C ATOM 248 O ALA A 17 -3.449 -4.569 -8.417 1.00 1.00 O ATOM 249 CB ALA A 17 -2.828 -1.931 -9.564 1.00 1.00 C ATOM 250 H ALA A 17 -0.725 -3.422 -9.732 1.00 1.00 H ATOM 251 HA ALA A 17 -1.919 -1.801 -7.651 1.00 1.00 H ATOM 252 HB1 ALA A 17 -2.106 -1.690 -10.330 1.00 1.00 H ATOM 253 HB2 ALA A 17 -3.324 -1.029 -9.239 1.00 1.00 H ATOM 254 HB3 ALA A 17 -3.559 -2.620 -9.961 1.00 1.00 H ATOM 255 N PHE A 18 -3.239 -3.503 -6.446 1.00 1.00 N ATOM 256 CA PHE A 18 -4.061 -4.449 -5.713 1.00 1.00 C ATOM 257 C PHE A 18 -5.533 -4.050 -5.772 1.00 1.00 C ATOM 258 O PHE A 18 -5.865 -2.865 -5.798 1.00 1.00 O ATOM 259 CB PHE A 18 -3.588 -4.512 -4.266 1.00 1.00 C ATOM 260 CG PHE A 18 -2.562 -5.579 -4.013 1.00 1.00 C ATOM 261 CD1 PHE A 18 -1.222 -5.340 -4.272 1.00 1.00 C ATOM 262 CD2 PHE A 18 -2.936 -6.817 -3.515 1.00 1.00 C ATOM 263 CE1 PHE A 18 -0.273 -6.317 -4.040 1.00 1.00 C ATOM 264 CE2 PHE A 18 -1.990 -7.798 -3.282 1.00 1.00 C ATOM 265 CZ PHE A 18 -0.657 -7.547 -3.544 1.00 1.00 C ATOM 266 H PHE A 18 -2.852 -2.746 -5.963 1.00 1.00 H ATOM 267 HA PHE A 18 -3.940 -5.420 -6.167 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.148 -3.563 -4.004 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.433 -4.696 -3.630 1.00 1.00 H ATOM 270 HD1 PHE A 18 -0.921 -4.379 -4.659 1.00 1.00 H ATOM 271 HD2 PHE A 18 -3.977 -7.014 -3.311 1.00 1.00 H ATOM 272 HE1 PHE A 18 0.769 -6.118 -4.245 1.00 1.00 H ATOM 273 HE2 PHE A 18 -2.293 -8.760 -2.893 1.00 1.00 H ATOM 274 HZ PHE A 18 0.084 -8.311 -3.362 1.00 1.00 H ATOM 275 N SER A 19 -6.410 -5.048 -5.805 1.00 1.00 N ATOM 276 CA SER A 19 -7.849 -4.805 -5.875 1.00 1.00 C ATOM 277 C SER A 19 -8.472 -4.590 -4.494 1.00 1.00 C ATOM 278 O SER A 19 -9.670 -4.811 -4.316 1.00 1.00 O ATOM 279 CB SER A 19 -8.543 -5.973 -6.577 1.00 1.00 C ATOM 280 OG SER A 19 -8.613 -5.759 -7.977 1.00 1.00 O ATOM 281 H SER A 19 -6.084 -5.971 -5.790 1.00 1.00 H ATOM 282 HA SER A 19 -8.000 -3.912 -6.463 1.00 1.00 H ATOM 283 HB2 SER A 19 -7.990 -6.881 -6.393 1.00 1.00 H ATOM 284 HB3 SER A 19 -9.546 -6.078 -6.190 1.00 1.00 H ATOM 285 HG SER A 19 -9.349 -6.256 -8.340 1.00 1.00 H ATOM 286 N SER A 20 -7.675 -4.160 -3.518 1.00 1.00 N ATOM 287 CA SER A 20 -8.195 -3.928 -2.175 1.00 1.00 C ATOM 288 C SER A 20 -7.222 -3.106 -1.325 1.00 1.00 C ATOM 289 O SER A 20 -6.006 -3.214 -1.479 1.00 1.00 O ATOM 290 CB SER A 20 -8.496 -5.260 -1.485 1.00 1.00 C ATOM 291 OG SER A 20 -9.882 -5.550 -1.520 1.00 1.00 O ATOM 292 H SER A 20 -6.731 -3.993 -3.701 1.00 1.00 H ATOM 293 HA SER A 20 -9.112 -3.375 -2.278 1.00 1.00 H ATOM 294 HB2 SER A 20 -7.962 -6.052 -1.989 1.00 1.00 H ATOM 295 HB3 SER A 20 -8.177 -5.211 -0.454 1.00 1.00 H ATOM 296 HG SER A 20 -10.227 -5.360 -2.395 1.00 1.00 H ATOM 297 N PRO A 21 -7.753 -2.271 -0.408 1.00 1.00 N ATOM 298 CA PRO A 21 -6.936 -1.430 0.474 1.00 1.00 C ATOM 299 C PRO A 21 -6.233 -2.241 1.558 1.00 1.00 C ATOM 300 O PRO A 21 -5.039 -2.069 1.802 1.00 1.00 O ATOM 301 CB PRO A 21 -7.947 -0.461 1.109 1.00 1.00 C ATOM 302 CG PRO A 21 -9.233 -0.674 0.378 1.00 1.00 C ATOM 303 CD PRO A 21 -9.186 -2.076 -0.154 1.00 1.00 C ATOM 304 HA PRO A 21 -6.201 -0.869 -0.085 1.00 1.00 H ATOM 305 HB2 PRO A 21 -8.053 -0.688 2.160 1.00 1.00 H ATOM 306 HB3 PRO A 21 -7.595 0.553 0.993 1.00 1.00 H ATOM 307 HG2 PRO A 21 -10.065 -0.560 1.057 1.00 1.00 H ATOM 308 HG3 PRO A 21 -9.314 0.032 -0.436 1.00 1.00 H ATOM 309 HD2 PRO A 21 -9.548 -2.776 0.585 1.00 1.00 H ATOM 310 HD3 PRO A 21 -9.757 -2.154 -1.066 1.00 1.00 H ATOM 311 N SER A 22 -6.980 -3.128 2.208 1.00 1.00 N ATOM 312 CA SER A 22 -6.424 -3.966 3.265 1.00 1.00 C ATOM 313 C SER A 22 -5.266 -4.800 2.734 1.00 1.00 C ATOM 314 O SER A 22 -4.309 -5.080 3.456 1.00 1.00 O ATOM 315 CB SER A 22 -7.505 -4.879 3.846 1.00 1.00 C ATOM 316 OG SER A 22 -7.367 -5.005 5.251 1.00 1.00 O ATOM 317 H SER A 22 -7.928 -3.222 1.971 1.00 1.00 H ATOM 318 HA SER A 22 -6.055 -3.317 4.046 1.00 1.00 H ATOM 319 HB2 SER A 22 -8.479 -4.466 3.629 1.00 1.00 H ATOM 320 HB3 SER A 22 -7.422 -5.860 3.400 1.00 1.00 H ATOM 321 HG SER A 22 -7.654 -4.193 5.675 1.00 1.00 H ATOM 322 N THR A 23 -5.353 -5.185 1.465 1.00 1.00 N ATOM 323 CA THR A 23 -4.303 -5.978 0.842 1.00 1.00 C ATOM 324 C THR A 23 -3.013 -5.176 0.765 1.00 1.00 C ATOM 325 O THR A 23 -1.920 -5.718 0.928 1.00 1.00 O ATOM 326 CB THR A 23 -4.729 -6.435 -0.555 1.00 1.00 C ATOM 327 OG1 THR A 23 -6.137 -6.378 -0.693 1.00 1.00 O ATOM 328 CG2 THR A 23 -4.292 -7.847 -0.880 1.00 1.00 C ATOM 329 H THR A 23 -6.136 -4.926 0.937 1.00 1.00 H ATOM 330 HA THR A 23 -4.133 -6.842 1.462 1.00 1.00 H ATOM 331 HB THR A 23 -4.288 -5.775 -1.289 1.00 1.00 H ATOM 332 HG1 THR A 23 -6.550 -6.836 0.041 1.00 1.00 H ATOM 333 HG21 THR A 23 -4.646 -8.520 -0.112 1.00 1.00 H ATOM 334 HG22 THR A 23 -3.215 -7.890 -0.928 1.00 1.00 H ATOM 335 HG23 THR A 23 -4.707 -8.141 -1.833 1.00 1.00 H ATOM 336 N LEU A 24 -3.149 -3.874 0.534 1.00 1.00 N ATOM 337 CA LEU A 24 -1.998 -2.993 0.458 1.00 1.00 C ATOM 338 C LEU A 24 -1.240 -3.030 1.771 1.00 1.00 C ATOM 339 O LEU A 24 -0.014 -3.127 1.798 1.00 1.00 O ATOM 340 CB LEU A 24 -2.432 -1.559 0.153 1.00 1.00 C ATOM 341 CG LEU A 24 -3.633 -1.417 -0.781 1.00 1.00 C ATOM 342 CD1 LEU A 24 -3.876 0.045 -1.118 1.00 1.00 C ATOM 343 CD2 LEU A 24 -3.420 -2.229 -2.048 1.00 1.00 C ATOM 344 H LEU A 24 -4.043 -3.496 0.426 1.00 1.00 H ATOM 345 HA LEU A 24 -1.353 -3.350 -0.326 1.00 1.00 H ATOM 346 HB2 LEU A 24 -2.674 -1.073 1.087 1.00 1.00 H ATOM 347 HB3 LEU A 24 -1.600 -1.047 -0.291 1.00 1.00 H ATOM 348 HG LEU A 24 -4.512 -1.796 -0.283 1.00 1.00 H ATOM 349 HD11 LEU A 24 -3.458 0.266 -2.090 1.00 1.00 H ATOM 350 HD12 LEU A 24 -3.406 0.670 -0.374 1.00 1.00 H ATOM 351 HD13 LEU A 24 -4.938 0.240 -1.131 1.00 1.00 H ATOM 352 HD21 LEU A 24 -3.798 -3.230 -1.901 1.00 1.00 H ATOM 353 HD22 LEU A 24 -2.366 -2.272 -2.275 1.00 1.00 H ATOM 354 HD23 LEU A 24 -3.946 -1.761 -2.866 1.00 1.00 H ATOM 355 N GLU A 25 -1.992 -2.964 2.858 1.00 1.00 N ATOM 356 CA GLU A 25 -1.406 -3.004 4.187 1.00 1.00 C ATOM 357 C GLU A 25 -0.697 -4.331 4.406 1.00 1.00 C ATOM 358 O GLU A 25 0.296 -4.408 5.129 1.00 1.00 O ATOM 359 CB GLU A 25 -2.487 -2.792 5.251 1.00 1.00 C ATOM 360 CG GLU A 25 -2.001 -2.019 6.467 1.00 1.00 C ATOM 361 CD GLU A 25 -2.333 -2.715 7.772 1.00 1.00 C ATOM 362 OE1 GLU A 25 -1.995 -3.909 7.910 1.00 1.00 O ATOM 363 OE2 GLU A 25 -2.931 -2.066 8.656 1.00 1.00 O ATOM 364 H GLU A 25 -2.966 -2.899 2.760 1.00 1.00 H ATOM 365 HA GLU A 25 -0.682 -2.211 4.252 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.306 -2.243 4.808 1.00 1.00 H ATOM 367 HB3 GLU A 25 -2.849 -3.754 5.580 1.00 1.00 H ATOM 368 HG2 GLU A 25 -0.930 -1.905 6.401 1.00 1.00 H ATOM 369 HG3 GLU A 25 -2.466 -1.044 6.467 1.00 1.00 H ATOM 370 N ALA A 26 -1.207 -5.370 3.761 1.00 1.00 N ATOM 371 CA ALA A 26 -0.626 -6.688 3.858 1.00 1.00 C ATOM 372 C ALA A 26 0.647 -6.760 3.032 1.00 1.00 C ATOM 373 O ALA A 26 1.613 -7.427 3.401 1.00 1.00 O ATOM 374 CB ALA A 26 -1.621 -7.748 3.410 1.00 1.00 C ATOM 375 H ALA A 26 -1.982 -5.241 3.196 1.00 1.00 H ATOM 376 HA ALA A 26 -0.391 -6.855 4.887 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.623 -7.345 3.458 1.00 1.00 H ATOM 378 HB2 ALA A 26 -1.548 -8.608 4.059 1.00 1.00 H ATOM 379 HB3 ALA A 26 -1.400 -8.042 2.395 1.00 1.00 H ATOM 380 N HIS A 27 0.635 -6.047 1.912 1.00 1.00 N ATOM 381 CA HIS A 27 1.779 -5.993 1.017 1.00 1.00 C ATOM 382 C HIS A 27 2.855 -5.106 1.622 1.00 1.00 C ATOM 383 O HIS A 27 4.019 -5.493 1.725 1.00 1.00 O ATOM 384 CB HIS A 27 1.337 -5.457 -0.345 1.00 1.00 C ATOM 385 CG HIS A 27 2.450 -5.288 -1.329 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.070 -6.330 -1.980 1.00 1.00 N ATOM 387 CD2 HIS A 27 3.039 -4.157 -1.787 1.00 1.00 C ATOM 388 CE1 HIS A 27 3.997 -5.811 -2.796 1.00 1.00 C ATOM 389 NE2 HIS A 27 4.017 -4.494 -2.716 1.00 1.00 N ATOM 390 H HIS A 27 -0.167 -5.529 1.689 1.00 1.00 H ATOM 391 HA HIS A 27 2.168 -6.993 0.906 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.620 -6.137 -0.773 1.00 1.00 H ATOM 393 HB3 HIS A 27 0.868 -4.494 -0.207 1.00 1.00 H ATOM 394 HD1 HIS A 27 2.870 -7.283 -1.865 1.00 1.00 H ATOM 395 HD2 HIS A 27 2.797 -3.148 -1.485 1.00 1.00 H ATOM 396 HE1 HIS A 27 4.641 -6.394 -3.438 1.00 1.00 H ATOM 397 N GLN A 28 2.442 -3.922 2.047 1.00 1.00 N ATOM 398 CA GLN A 28 3.352 -2.979 2.677 1.00 1.00 C ATOM 399 C GLN A 28 3.798 -3.506 4.041 1.00 1.00 C ATOM 400 O GLN A 28 4.736 -2.983 4.643 1.00 1.00 O ATOM 401 CB GLN A 28 2.668 -1.619 2.838 1.00 1.00 C ATOM 402 CG GLN A 28 3.296 -0.520 2.000 1.00 1.00 C ATOM 403 CD GLN A 28 4.461 0.155 2.698 1.00 1.00 C ATOM 404 OE1 GLN A 28 4.672 -0.031 3.897 1.00 1.00 O ATOM 405 NE2 GLN A 28 5.225 0.943 1.950 1.00 1.00 N ATOM 406 H GLN A 28 1.497 -3.684 1.953 1.00 1.00 H ATOM 407 HA GLN A 28 4.217 -2.870 2.040 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.632 -1.714 2.548 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.715 -1.323 3.876 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.649 -0.947 1.075 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.543 0.225 1.786 1.00 1.00 H ATOM 412 HE21 GLN A 28 4.997 1.043 1.002 1.00 1.00 H ATOM 413 HE22 GLN A 28 5.985 1.391 2.376 1.00 1.00 H ATOM 414 N ALA A 29 3.107 -4.538 4.529 1.00 1.00 N ATOM 415 CA ALA A 29 3.418 -5.128 5.823 1.00 1.00 C ATOM 416 C ALA A 29 4.666 -6.005 5.773 1.00 1.00 C ATOM 417 O ALA A 29 5.589 -5.820 6.568 1.00 1.00 O ATOM 418 CB ALA A 29 2.231 -5.935 6.327 1.00 1.00 C ATOM 419 H ALA A 29 2.362 -4.907 4.010 1.00 1.00 H ATOM 420 HA ALA A 29 3.590 -4.323 6.519 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.677 -6.325 5.486 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.589 -5.298 6.918 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.586 -6.754 6.936 1.00 1.00 H ATOM 424 N TYR A 30 4.691 -6.978 4.863 1.00 1.00 N ATOM 425 CA TYR A 30 5.834 -7.881 4.769 1.00 1.00 C ATOM 426 C TYR A 30 6.182 -8.267 3.329 1.00 1.00 C ATOM 427 O TYR A 30 7.004 -9.158 3.115 1.00 1.00 O ATOM 428 CB TYR A 30 5.559 -9.143 5.584 1.00 1.00 C ATOM 429 CG TYR A 30 5.984 -9.035 7.031 1.00 1.00 C ATOM 430 CD1 TYR A 30 7.264 -9.398 7.429 1.00 1.00 C ATOM 431 CD2 TYR A 30 5.104 -8.569 7.999 1.00 1.00 C ATOM 432 CE1 TYR A 30 7.655 -9.301 8.751 1.00 1.00 C ATOM 433 CE2 TYR A 30 5.486 -8.468 9.323 1.00 1.00 C ATOM 434 CZ TYR A 30 6.762 -8.835 9.694 1.00 1.00 C ATOM 435 OH TYR A 30 7.148 -8.735 11.011 1.00 1.00 O ATOM 436 H TYR A 30 3.926 -7.103 4.265 1.00 1.00 H ATOM 437 HA TYR A 30 6.683 -7.374 5.201 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.500 -9.352 5.566 1.00 1.00 H ATOM 439 HB3 TYR A 30 6.091 -9.970 5.141 1.00 1.00 H ATOM 440 HD1 TYR A 30 7.961 -9.762 6.689 1.00 1.00 H ATOM 441 HD2 TYR A 30 4.104 -8.283 7.705 1.00 1.00 H ATOM 442 HE1 TYR A 30 8.655 -9.588 9.042 1.00 1.00 H ATOM 443 HE2 TYR A 30 4.786 -8.103 10.060 1.00 1.00 H ATOM 444 HH TYR A 30 7.689 -9.493 11.245 1.00 1.00 H ATOM 445 N TYR A 31 5.575 -7.614 2.342 1.00 1.00 N ATOM 446 CA TYR A 31 5.869 -7.937 0.947 1.00 1.00 C ATOM 447 C TYR A 31 6.952 -7.016 0.390 1.00 1.00 C ATOM 448 O TYR A 31 8.112 -7.411 0.273 1.00 1.00 O ATOM 449 CB TYR A 31 4.607 -7.843 0.093 1.00 1.00 C ATOM 450 CG TYR A 31 4.074 -9.186 -0.351 1.00 1.00 C ATOM 451 CD1 TYR A 31 3.365 -9.997 0.526 1.00 1.00 C ATOM 452 CD2 TYR A 31 4.281 -9.644 -1.647 1.00 1.00 C ATOM 453 CE1 TYR A 31 2.877 -11.226 0.125 1.00 1.00 C ATOM 454 CE2 TYR A 31 3.796 -10.872 -2.055 1.00 1.00 C ATOM 455 CZ TYR A 31 3.095 -11.659 -1.166 1.00 1.00 C ATOM 456 OH TYR A 31 2.609 -12.881 -1.570 1.00 1.00 O ATOM 457 H TYR A 31 4.923 -6.908 2.548 1.00 1.00 H ATOM 458 HA TYR A 31 6.235 -8.952 0.918 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.835 -7.353 0.660 1.00 1.00 H ATOM 460 HB3 TYR A 31 4.821 -7.261 -0.792 1.00 1.00 H ATOM 461 HD1 TYR A 31 3.195 -9.655 1.536 1.00 1.00 H ATOM 462 HD2 TYR A 31 4.832 -9.026 -2.340 1.00 1.00 H ATOM 463 HE1 TYR A 31 2.327 -11.842 0.822 1.00 1.00 H ATOM 464 HE2 TYR A 31 3.967 -11.211 -3.066 1.00 1.00 H ATOM 465 HH TYR A 31 3.159 -13.580 -1.205 1.00 1.00 H ATOM 466 N CYS A 32 6.571 -5.791 0.047 1.00 1.00 N ATOM 467 CA CYS A 32 7.520 -4.824 -0.499 1.00 1.00 C ATOM 468 C CYS A 32 8.668 -4.578 0.477 1.00 1.00 C ATOM 469 O CYS A 32 8.445 -4.336 1.664 1.00 1.00 O ATOM 470 CB CYS A 32 6.814 -3.506 -0.822 1.00 1.00 C ATOM 471 SG CYS A 32 7.102 -2.905 -2.518 1.00 1.00 S ATOM 472 H CYS A 32 5.634 -5.530 0.162 1.00 1.00 H ATOM 473 HA CYS A 32 7.924 -5.237 -1.410 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.750 -3.636 -0.697 1.00 1.00 H ATOM 475 HB3 CYS A 32 7.159 -2.742 -0.139 1.00 1.00 H ATOM 476 N SER A 33 9.895 -4.642 -0.034 1.00 1.00 N ATOM 477 CA SER A 33 11.087 -4.427 0.785 1.00 1.00 C ATOM 478 C SER A 33 10.997 -5.188 2.108 1.00 1.00 C ATOM 479 O SER A 33 10.130 -6.043 2.286 1.00 1.00 O ATOM 480 CB SER A 33 11.282 -2.932 1.054 1.00 1.00 C ATOM 481 OG SER A 33 12.463 -2.453 0.434 1.00 1.00 O ATOM 482 H SER A 33 10.003 -4.838 -0.988 1.00 1.00 H ATOM 483 HA SER A 33 11.937 -4.795 0.232 1.00 1.00 H ATOM 484 HB2 SER A 33 10.438 -2.385 0.661 1.00 1.00 H ATOM 485 HB3 SER A 33 11.355 -2.765 2.118 1.00 1.00 H ATOM 486 HG SER A 33 12.268 -2.196 -0.470 1.00 1.00 H ATOM 487 N HIS A 34 11.902 -4.873 3.029 1.00 1.00 N ATOM 488 CA HIS A 34 11.927 -5.525 4.332 1.00 1.00 C ATOM 489 C HIS A 34 11.625 -4.529 5.446 1.00 1.00 C ATOM 490 O HIS A 34 12.523 -3.854 5.950 1.00 1.00 O ATOM 491 CB HIS A 34 13.290 -6.178 4.572 1.00 1.00 C ATOM 492 CG HIS A 34 13.471 -7.472 3.842 1.00 1.00 C ATOM 493 ND1 HIS A 34 14.276 -7.604 2.730 1.00 1.00 N ATOM 494 CD2 HIS A 34 12.944 -8.699 4.069 1.00 1.00 C ATOM 495 CE1 HIS A 34 14.236 -8.854 2.305 1.00 1.00 C ATOM 496 NE2 HIS A 34 13.436 -9.539 3.101 1.00 1.00 N ATOM 497 H HIS A 34 12.570 -4.184 2.826 1.00 1.00 H ATOM 498 HA HIS A 34 11.167 -6.292 4.334 1.00 1.00 H ATOM 499 HB2 HIS A 34 14.067 -5.502 4.247 1.00 1.00 H ATOM 500 HB3 HIS A 34 13.408 -6.371 5.629 1.00 1.00 H ATOM 501 HD1 HIS A 34 14.798 -6.886 2.314 1.00 1.00 H ATOM 502 HD2 HIS A 34 12.263 -8.967 4.865 1.00 1.00 H ATOM 503 HE1 HIS A 34 14.769 -9.249 1.453 1.00 1.00 H ATOM 504 HE2 HIS A 34 13.172 -10.473 2.969 1.00 1.00 H ATOM 505 N ARG A 35 10.355 -4.443 5.827 1.00 1.00 N ATOM 506 CA ARG A 35 9.934 -3.529 6.882 1.00 1.00 C ATOM 507 C ARG A 35 10.268 -4.096 8.259 1.00 1.00 C ATOM 508 O ARG A 35 10.165 -5.302 8.486 1.00 1.00 O ATOM 509 CB ARG A 35 8.432 -3.257 6.781 1.00 1.00 C ATOM 510 CG ARG A 35 8.083 -2.107 5.849 1.00 1.00 C ATOM 511 CD ARG A 35 6.938 -1.271 6.398 1.00 1.00 C ATOM 512 NE ARG A 35 7.403 -0.258 7.342 1.00 1.00 N ATOM 513 CZ ARG A 35 6.619 0.677 7.872 1.00 1.00 C ATOM 514 NH1 ARG A 35 5.331 0.732 7.553 1.00 1.00 N ATOM 515 NH2 ARG A 35 7.123 1.561 8.722 1.00 1.00 N ATOM 516 H ARG A 35 9.685 -5.007 5.388 1.00 1.00 H ATOM 517 HA ARG A 35 10.469 -2.601 6.749 1.00 1.00 H ATOM 518 HB2 ARG A 35 7.940 -4.147 6.417 1.00 1.00 H ATOM 519 HB3 ARG A 35 8.053 -3.023 7.764 1.00 1.00 H ATOM 520 HG2 ARG A 35 8.952 -1.476 5.732 1.00 1.00 H ATOM 521 HG3 ARG A 35 7.795 -2.510 4.889 1.00 1.00 H ATOM 522 HD2 ARG A 35 6.440 -0.781 5.574 1.00 1.00 H ATOM 523 HD3 ARG A 35 6.241 -1.925 6.900 1.00 1.00 H ATOM 524 HE ARG A 35 8.351 -0.276 7.595 1.00 1.00 H ATOM 525 HH11 ARG A 35 4.946 0.069 6.912 1.00 1.00 H ATOM 526 HH12 ARG A 35 4.747 1.438 7.954 1.00 1.00 H ATOM 527 HH21 ARG A 35 8.092 1.524 8.966 1.00 1.00 H ATOM 528 HH22 ARG A 35 6.533 2.264 9.120 1.00 1.00 H ATOM 529 N ILE A 36 10.668 -3.218 9.172 1.00 1.00 N ATOM 530 CA ILE A 36 11.018 -3.631 10.527 1.00 1.00 C ATOM 531 C ILE A 36 10.529 -2.613 11.554 1.00 1.00 C ATOM 532 O ILE A 36 10.052 -3.039 12.627 1.00 1.00 O ATOM 533 CB ILE A 36 12.541 -3.818 10.679 1.00 1.00 C ATOM 534 CG1 ILE A 36 12.878 -4.351 12.074 1.00 1.00 C ATOM 535 CG2 ILE A 36 13.269 -2.508 10.415 1.00 1.00 C ATOM 536 CD1 ILE A 36 13.988 -5.379 12.076 1.00 1.00 C ATOM 537 OXT ILE A 36 10.630 -1.400 11.277 1.00 1.00 O ATOM 538 H ILE A 36 10.730 -2.271 8.930 1.00 1.00 H ATOM 539 HA ILE A 36 10.539 -4.580 10.719 1.00 1.00 H ATOM 540 HB ILE A 36 12.868 -4.536 9.941 1.00 1.00 H ATOM 541 HG12 ILE A 36 13.188 -3.528 12.701 1.00 1.00 H ATOM 542 HG13 ILE A 36 11.997 -4.810 12.499 1.00 1.00 H ATOM 543 HG21 ILE A 36 14.334 -2.686 10.393 1.00 1.00 H ATOM 544 HG22 ILE A 36 13.038 -1.803 11.200 1.00 1.00 H ATOM 545 HG23 ILE A 36 12.952 -2.105 9.465 1.00 1.00 H ATOM 546 HD11 ILE A 36 13.580 -6.348 12.324 1.00 1.00 H ATOM 547 HD12 ILE A 36 14.733 -5.104 12.807 1.00 1.00 H ATOM 548 HD13 ILE A 36 14.441 -5.421 11.097 1.00 1.00 H