ATOM 1 N THR A 1 -4.980 -0.862 -17.074 1.00 61.67 N ATOM 2 H THR A 1 -4.774 -0.170 -17.780 1.00 61.67 H ATOM 3 H2 THR A 1 -5.509 -1.598 -17.518 1.00 61.67 H ATOM 4 H3 THR A 1 -4.127 -1.245 -16.692 1.00 61.67 H ATOM 5 CA THR A 1 -5.824 -0.267 -16.010 1.00 61.67 C ATOM 6 HA THR A 1 -5.319 0.593 -15.571 1.00 61.67 H ATOM 7 C THR A 1 -6.069 -1.240 -14.871 1.00 61.67 C ATOM 8 CB THR A 1 -7.153 0.216 -16.585 1.00 61.67 C ATOM 9 HB THR A 1 -7.915 0.285 -15.810 1.00 61.67 H ATOM 10 O THR A 1 -6.321 -0.794 -13.763 1.00 61.67 O ATOM 11 CG2 THR A 1 -6.965 1.578 -17.254 1.00 61.67 C ATOM 12 HG21 THR A 1 -6.259 1.515 -18.082 1.00 61.67 H ATOM 13 HG22 THR A 1 -6.613 2.306 -16.523 1.00 61.67 H ATOM 14 HG23 THR A 1 -7.925 1.919 -17.640 1.00 61.67 H ATOM 15 OG1 THR A 1 -7.538 -0.688 -17.589 1.00 61.67 O ATOM 16 HG1 THR A 1 -8.406 -1.044 -17.384 1.00 61.67 H ATOM 17 N ASP A 2 -5.906 -2.543 -15.096 1.00 73.06 N ATOM 18 H ASP A 2 -5.899 -2.898 -16.041 1.00 73.06 H ATOM 19 CA ASP A 2 -6.158 -3.605 -14.110 1.00 73.06 C ATOM 20 HA ASP A 2 -7.159 -3.477 -13.697 1.00 73.06 H ATOM 21 C ASP A 2 -5.165 -3.609 -12.937 1.00 73.06 C ATOM 22 CB ASP A 2 -6.132 -4.944 -14.866 1.00 73.06 C ATOM 23 HB2 ASP A 2 -6.513 -5.735 -14.220 1.00 73.06 H ATOM 24 HB3 ASP A 2 -5.106 -5.185 -15.144 1.00 73.06 H ATOM 25 O ASP A 2 -5.547 -3.817 -11.791 1.00 73.06 O ATOM 26 CG ASP A 2 -6.989 -4.833 -16.126 1.00 73.06 C ATOM 27 OD1 ASP A 2 -8.221 -4.961 -16.000 1.00 73.06 O ATOM 28 OD2 ASP A 2 -6.408 -4.383 -17.146 1.00 73.06 O ATOM 29 N VAL A 3 -3.893 -3.285 -13.198 1.00 76.88 N ATOM 30 H VAL A 3 -3.615 -3.217 -14.167 1.00 76.88 H ATOM 31 CA VAL A 3 -2.850 -3.227 -12.154 1.00 76.88 C ATOM 32 HA VAL A 3 -2.894 -4.146 -11.571 1.00 76.88 H ATOM 33 C VAL A 3 -3.089 -2.073 -11.176 1.00 76.88 C ATOM 34 CB VAL A 3 -1.445 -3.128 -12.782 1.00 76.88 C ATOM 35 HB VAL A 3 -1.374 -2.197 -13.344 1.00 76.88 H ATOM 36 O VAL A 3 -2.873 -2.230 -9.982 1.00 76.88 O ATOM 37 CG1 VAL A 3 -0.333 -3.146 -11.726 1.00 76.88 C ATOM 38 HG11 VAL A 3 -0.408 -2.278 -11.072 1.00 76.88 H ATOM 39 HG12 VAL A 3 -0.408 -4.048 -11.118 1.00 76.88 H ATOM 40 HG13 VAL A 3 0.645 -3.121 -12.207 1.00 76.88 H ATOM 41 CG2 VAL A 3 -1.188 -4.294 -13.747 1.00 76.88 C ATOM 42 HG21 VAL A 3 -1.307 -5.241 -13.220 1.00 76.88 H ATOM 43 HG22 VAL A 3 -1.878 -4.266 -14.590 1.00 76.88 H ATOM 44 HG23 VAL A 3 -0.171 -4.237 -14.137 1.00 76.88 H ATOM 45 N ALA A 4 -3.590 -0.931 -11.657 1.00 72.00 N ATOM 46 H ALA A 4 -3.859 -0.890 -12.630 1.00 72.00 H ATOM 47 CA ALA A 4 -3.873 0.220 -10.799 1.00 72.00 C ATOM 48 HA ALA A 4 -2.983 0.450 -10.214 1.00 72.00 H ATOM 49 C ALA A 4 -5.004 -0.079 -9.805 1.00 72.00 C ATOM 50 CB ALA A 4 -4.201 1.429 -11.684 1.00 72.00 C ATOM 51 HB1 ALA A 4 -5.104 1.237 -12.264 1.00 72.00 H ATOM 52 HB2 ALA A 4 -4.369 2.300 -11.050 1.00 72.00 H ATOM 53 HB3 ALA A 4 -3.367 1.639 -12.354 1.00 72.00 H ATOM 54 O ALA A 4 -4.915 0.318 -8.648 1.00 72.00 O ATOM 55 N LEU A 5 -6.026 -0.824 -10.244 1.00 69.51 N ATOM 56 H LEU A 5 -6.014 -1.139 -11.204 1.00 69.51 H ATOM 57 CA LEU A 5 -7.128 -1.274 -9.393 1.00 69.51 C ATOM 58 HA LEU A 5 -7.517 -0.426 -8.828 1.00 69.51 H ATOM 59 C LEU A 5 -6.648 -2.297 -8.360 1.00 69.51 C ATOM 60 CB LEU A 5 -8.246 -1.857 -10.274 1.00 69.51 C ATOM 61 HB2 LEU A 5 -9.001 -2.308 -9.629 1.00 69.51 H ATOM 62 HB3 LEU A 5 -7.823 -2.652 -10.889 1.00 69.51 H ATOM 63 O LEU A 5 -6.999 -2.183 -7.194 1.00 69.51 O ATOM 64 CG LEU A 5 -8.932 -0.825 -11.189 1.00 69.51 C ATOM 65 HG LEU A 5 -8.179 -0.269 -11.748 1.00 69.51 H ATOM 66 CD1 LEU A 5 -9.829 -1.543 -12.197 1.00 69.51 C ATOM 67 HD11 LEU A 5 -10.598 -2.108 -11.670 1.00 69.51 H ATOM 68 HD12 LEU A 5 -10.304 -0.816 -12.855 1.00 69.51 H ATOM 69 HD13 LEU A 5 -9.233 -2.229 -12.798 1.00 69.51 H ATOM 70 CD2 LEU A 5 -9.787 0.166 -10.398 1.00 69.51 C ATOM 71 HD21 LEU A 5 -9.160 0.757 -9.731 1.00 69.51 H ATOM 72 HD22 LEU A 5 -10.299 0.845 -11.080 1.00 69.51 H ATOM 73 HD23 LEU A 5 -10.528 -0.371 -9.805 1.00 69.51 H ATOM 74 N MET A 6 -5.789 -3.241 -8.757 1.00 71.27 N ATOM 75 H MET A 6 -5.558 -3.306 -9.738 1.00 71.27 H ATOM 76 CA MET A 6 -5.226 -4.231 -7.836 1.00 71.27 C ATOM 77 HA MET A 6 -6.053 -4.713 -7.315 1.00 71.27 H ATOM 78 C MET A 6 -4.338 -3.583 -6.762 1.00 71.27 C ATOM 79 CB MET A 6 -4.486 -5.301 -8.651 1.00 71.27 C ATOM 80 HB2 MET A 6 -3.603 -4.864 -9.118 1.00 71.27 H ATOM 81 HB3 MET A 6 -5.151 -5.655 -9.439 1.00 71.27 H ATOM 82 O MET A 6 -4.454 -3.937 -5.595 1.00 71.27 O ATOM 83 CG MET A 6 -4.064 -6.500 -7.797 1.00 71.27 C ATOM 84 HG2 MET A 6 -3.289 -6.166 -7.107 1.00 71.27 H ATOM 85 HG3 MET A 6 -4.914 -6.848 -7.209 1.00 71.27 H ATOM 86 SD MET A 6 -3.401 -7.896 -8.751 1.00 71.27 S ATOM 87 CE MET A 6 -4.938 -8.627 -9.380 1.00 71.27 C ATOM 88 HE1 MET A 6 -4.702 -9.518 -9.962 1.00 71.27 H ATOM 89 HE2 MET A 6 -5.458 -7.910 -10.015 1.00 71.27 H ATOM 90 HE3 MET A 6 -5.580 -8.904 -8.544 1.00 71.27 H ATOM 91 N CYS A 7 -3.510 -2.593 -7.116 1.00 73.64 N ATOM 92 H CYS A 7 -3.403 -2.370 -8.095 1.00 73.64 H ATOM 93 CA CYS A 7 -2.727 -1.829 -6.138 1.00 73.64 C ATOM 94 HA CYS A 7 -2.151 -2.521 -5.523 1.00 73.64 H ATOM 95 C CYS A 7 -3.621 -1.035 -5.177 1.00 73.64 C ATOM 96 CB CYS A 7 -1.757 -0.896 -6.874 1.00 73.64 C ATOM 97 HB2 CYS A 7 -2.305 -0.294 -7.598 1.00 73.64 H ATOM 98 HB3 CYS A 7 -1.285 -0.229 -6.152 1.00 73.64 H ATOM 99 O CYS A 7 -3.392 -1.083 -3.975 1.00 73.64 O ATOM 100 SG CYS A 7 -0.471 -1.864 -7.718 1.00 73.64 S ATOM 101 HG CYS A 7 0.033 -2.427 -6.616 1.00 73.64 H ATOM 102 N PHE A 8 -4.669 -0.373 -5.679 1.00 67.42 N ATOM 103 H PHE A 8 -4.812 -0.364 -6.679 1.00 67.42 H ATOM 104 CA PHE A 8 -5.636 0.338 -4.834 1.00 67.42 C ATOM 105 HA PHE A 8 -5.098 1.062 -4.223 1.00 67.42 H ATOM 106 C PHE A 8 -6.353 -0.617 -3.869 1.00 67.42 C ATOM 107 CB PHE A 8 -6.648 1.090 -5.720 1.00 67.42 C ATOM 108 HB2 PHE A 8 -6.392 0.978 -6.773 1.00 67.42 H ATOM 109 HB3 PHE A 8 -7.638 0.649 -5.603 1.00 67.42 H ATOM 110 O PHE A 8 -6.462 -0.334 -2.681 1.00 67.42 O ATOM 111 CG PHE A 8 -6.740 2.568 -5.417 1.00 67.42 C ATOM 112 CD1 PHE A 8 -7.666 3.033 -4.466 1.00 67.42 C ATOM 113 HD1 PHE A 8 -8.291 2.336 -3.928 1.00 67.42 H ATOM 114 CD2 PHE A 8 -5.891 3.479 -6.072 1.00 67.42 C ATOM 115 HD2 PHE A 8 -5.164 3.117 -6.785 1.00 67.42 H ATOM 116 CE1 PHE A 8 -7.755 4.407 -4.184 1.00 67.42 C ATOM 117 HE1 PHE A 8 -8.451 4.753 -3.434 1.00 67.42 H ATOM 118 CE2 PHE A 8 -5.975 4.854 -5.785 1.00 67.42 C ATOM 119 HE2 PHE A 8 -5.310 5.550 -6.274 1.00 67.42 H ATOM 120 CZ PHE A 8 -6.911 5.318 -4.843 1.00 67.42 C ATOM 121 HZ PHE A 8 -6.965 6.369 -4.603 1.00 67.42 H ATOM 122 N SER A 9 -6.794 -1.780 -4.352 1.00 68.68 N ATOM 123 H SER A 9 -6.731 -1.947 -5.346 1.00 68.68 H ATOM 124 CA SER A 9 -7.485 -2.786 -3.538 1.00 68.68 C ATOM 125 HA SER A 9 -8.262 -2.292 -2.955 1.00 68.68 H ATOM 126 C SER A 9 -6.589 -3.515 -2.537 1.00 68.68 C ATOM 127 CB SER A 9 -8.145 -3.832 -4.439 1.00 68.68 C ATOM 128 HB2 SER A 9 -8.627 -4.588 -3.819 1.00 68.68 H ATOM 129 HB3 SER A 9 -7.387 -4.314 -5.057 1.00 68.68 H ATOM 130 O SER A 9 -7.125 -4.102 -1.609 1.00 68.68 O ATOM 131 OG SER A 9 -9.120 -3.233 -5.270 1.00 68.68 O ATOM 132 HG SER A 9 -9.705 -2.718 -4.710 1.00 68.68 H ATOM 133 N ILE A 10 -5.265 -3.513 -2.715 1.00 70.44 N ATOM 134 H ILE A 10 -4.896 -3.074 -3.546 1.00 70.44 H ATOM 135 CA ILE A 10 -4.305 -4.089 -1.755 1.00 70.44 C ATOM 136 HA ILE A 10 -4.797 -4.873 -1.179 1.00 70.44 H ATOM 137 C ILE A 10 -3.848 -3.036 -0.733 1.00 70.44 C ATOM 138 CB ILE A 10 -3.123 -4.736 -2.520 1.00 70.44 C ATOM 139 HB ILE A 10 -2.726 -3.998 -3.218 1.00 70.44 H ATOM 140 O ILE A 10 -3.567 -3.384 0.407 1.00 70.44 O ATOM 141 CG1 ILE A 10 -3.607 -5.973 -3.316 1.00 70.44 C ATOM 142 HG12 ILE A 10 -3.816 -6.789 -2.624 1.00 70.44 H ATOM 143 HG13 ILE A 10 -4.541 -5.746 -3.829 1.00 70.44 H ATOM 144 CG2 ILE A 10 -1.982 -5.165 -1.576 1.00 70.44 C ATOM 145 HG21 ILE A 10 -1.563 -4.295 -1.070 1.00 70.44 H ATOM 146 HG22 ILE A 10 -2.361 -5.856 -0.823 1.00 70.44 H ATOM 147 HG23 ILE A 10 -1.170 -5.637 -2.130 1.00 70.44 H ATOM 148 CD1 ILE A 10 -2.604 -6.457 -4.373 1.00 70.44 C ATOM 149 HD11 ILE A 10 -3.064 -7.246 -4.966 1.00 70.44 H ATOM 150 HD12 ILE A 10 -1.710 -6.863 -3.899 1.00 70.44 H ATOM 151 HD13 ILE A 10 -2.325 -5.631 -5.027 1.00 70.44 H ATOM 152 N ASP A 11 -3.789 -1.763 -1.125 1.00 65.92 N ATOM 153 H ASP A 11 -3.960 -1.546 -2.097 1.00 65.92 H ATOM 154 CA ASP A 11 -3.317 -0.655 -0.279 1.00 65.92 C ATOM 155 HA ASP A 11 -2.566 -1.027 0.418 1.00 65.92 H ATOM 156 C ASP A 11 -4.438 -0.014 0.567 1.00 65.92 C ATOM 157 CB ASP A 11 -2.640 0.360 -1.218 1.00 65.92 C ATOM 158 HB2 ASP A 11 -1.976 -0.185 -1.890 1.00 65.92 H ATOM 159 HB3 ASP A 11 -3.408 0.839 -1.826 1.00 65.92 H ATOM 160 O ASP A 11 -4.177 0.663 1.555 1.00 65.92 O ATOM 161 CG ASP A 11 -1.788 1.443 -0.543 1.00 65.92 C ATOM 162 OD1 ASP A 11 -1.427 1.292 0.642 1.00 65.92 O ATOM 163 OD2 ASP A 11 -1.413 2.389 -1.276 1.00 65.92 O ATOM 164 N SER A 12 -5.713 -0.210 0.209 1.00 64.83 N ATOM 165 H SER A 12 -5.896 -0.775 -0.607 1.00 64.83 H ATOM 166 CA SER A 12 -6.823 0.516 0.853 1.00 64.83 C ATOM 167 HA SER A 12 -6.484 0.807 1.847 1.00 64.83 H ATOM 168 C SER A 12 -8.138 -0.235 1.162 1.00 64.83 C ATOM 169 CB SER A 12 -7.048 1.835 0.097 1.00 64.83 C ATOM 170 HB2 SER A 12 -7.818 2.424 0.595 1.00 64.83 H ATOM 171 HB3 SER A 12 -6.122 2.410 0.131 1.00 64.83 H ATOM 172 O SER A 12 -9.159 0.438 1.309 1.00 64.83 O ATOM 173 OG SER A 12 -7.402 1.647 -1.259 1.00 64.83 O ATOM 174 HG SER A 12 -6.888 0.920 -1.619 1.00 64.83 H ATOM 175 N PRO A 13 -8.201 -1.574 1.321 1.00 65.41 N ATOM 176 CA PRO A 13 -9.457 -2.220 1.712 1.00 65.41 C ATOM 177 HA PRO A 13 -10.292 -1.788 1.160 1.00 65.41 H ATOM 178 C PRO A 13 -9.763 -2.067 3.214 1.00 65.41 C ATOM 179 CB PRO A 13 -9.296 -3.677 1.282 1.00 65.41 C ATOM 180 HB2 PRO A 13 -9.908 -4.353 1.878 1.00 65.41 H ATOM 181 HB3 PRO A 13 -9.536 -3.774 0.224 1.00 65.41 H ATOM 182 O PRO A 13 -10.930 -1.997 3.588 1.00 65.41 O ATOM 183 CG PRO A 13 -7.804 -3.927 1.490 1.00 65.41 C ATOM 184 HG2 PRO A 13 -7.426 -4.721 0.845 1.00 65.41 H ATOM 185 HG3 PRO A 13 -7.626 -4.191 2.533 1.00 65.41 H ATOM 186 CD PRO A 13 -7.149 -2.575 1.192 1.00 65.41 C ATOM 187 HD2 PRO A 13 -6.756 -2.565 0.176 1.00 65.41 H ATOM 188 HD3 PRO A 13 -6.342 -2.390 1.902 1.00 65.41 H ATOM 189 N ASP A 14 -8.748 -1.947 4.075 1.00 62.08 N ATOM 190 H ASP A 14 -7.811 -2.098 3.730 1.00 62.08 H ATOM 191 CA ASP A 14 -8.931 -2.026 5.534 1.00 62.08 C ATOM 192 HA ASP A 14 -9.642 -2.825 5.746 1.00 62.08 H ATOM 193 C ASP A 14 -9.500 -0.747 6.182 1.00 62.08 C ATOM 194 CB ASP A 14 -7.597 -2.421 6.182 1.00 62.08 C ATOM 195 HB2 ASP A 14 -7.736 -2.515 7.259 1.00 62.08 H ATOM 196 HB3 ASP A 14 -6.866 -1.633 6.004 1.00 62.08 H ATOM 197 O ASP A 14 -9.913 -0.765 7.340 1.00 62.08 O ATOM 198 CG ASP A 14 -7.071 -3.749 5.634 1.00 62.08 C ATOM 199 OD1 ASP A 14 -7.579 -4.807 6.062 1.00 62.08 O ATOM 200 OD2 ASP A 14 -6.168 -3.687 4.771 1.00 62.08 O ATOM 201 N SER A 15 -9.542 0.381 5.464 1.00 62.43 N ATOM 202 H SER A 15 -9.210 0.348 4.511 1.00 62.43 H ATOM 203 CA SER A 15 -9.988 1.677 6.005 1.00 62.43 C ATOM 204 HA SER A 15 -10.040 1.602 7.092 1.00 62.43 H ATOM 205 C SER A 15 -11.391 2.108 5.566 1.00 62.43 C ATOM 206 CB SER A 15 -8.942 2.753 5.703 1.00 62.43 C ATOM 207 HB2 SER A 15 -8.022 2.498 6.229 1.00 62.43 H ATOM 208 HB3 SER A 15 -9.292 3.720 6.063 1.00 62.43 H ATOM 209 O SER A 15 -11.918 3.078 6.112 1.00 62.43 O ATOM 210 OG SER A 15 -8.672 2.828 4.316 1.00 62.43 O ATOM 211 HG SER A 15 -7.723 2.892 4.183 1.00 62.43 H ATOM 212 N LEU A 16 -12.021 1.390 4.628 1.00 61.58 N ATOM 213 H LEU A 16 -11.540 0.593 4.237 1.00 61.58 H ATOM 214 CA LEU A 16 -13.375 1.699 4.147 1.00 61.58 C ATOM 215 HA LEU A 16 -13.567 2.754 4.343 1.00 61.58 H ATOM 216 C LEU A 16 -14.476 0.924 4.893 1.00 61.58 C ATOM 217 CB LEU A 16 -13.414 1.493 2.621 1.00 61.58 C ATOM 218 HB2 LEU A 16 -12.602 2.070 2.178 1.00 61.58 H ATOM 219 HB3 LEU A 16 -13.227 0.440 2.412 1.00 61.58 H ATOM 220 O LEU A 16 -15.627 1.340 4.866 1.00 61.58 O ATOM 221 CG LEU A 16 -14.736 1.902 1.935 1.00 61.58 C ATOM 222 HG LEU A 16 -15.547 1.262 2.284 1.00 61.58 H ATOM 223 CD1 LEU A 16 -15.114 3.368 2.178 1.00 61.58 C ATOM 224 HD11 LEU A 16 -16.000 3.623 1.598 1.00 61.58 H ATOM 225 HD12 LEU A 16 -15.356 3.513 3.231 1.00 61.58 H ATOM 226 HD13 LEU A 16 -14.286 4.020 1.901 1.00 61.58 H ATOM 227 CD2 LEU A 16 -14.609 1.702 0.423 1.00 61.58 C ATOM 228 HD21 LEU A 16 -13.823 2.344 0.027 1.00 61.58 H ATOM 229 HD22 LEU A 16 -14.359 0.661 0.219 1.00 61.58 H ATOM 230 HD23 LEU A 16 -15.558 1.938 -0.059 1.00 61.58 H ATOM 231 N GLU A 17 -14.145 -0.159 5.599 1.00 62.55 N ATOM 232 H GLU A 17 -13.191 -0.490 5.574 1.00 62.55 H ATOM 233 CA GLU A 17 -15.141 -0.986 6.307 1.00 62.55 C ATOM 234 HA GLU A 17 -16.036 -1.018 5.687 1.00 62.55 H ATOM 235 C GLU A 17 -15.597 -0.395 7.663 1.00 62.55 C ATOM 236 CB GLU A 17 -14.613 -2.433 6.419 1.00 62.55 C ATOM 237 HB2 GLU A 17 -13.991 -2.645 5.550 1.00 62.55 H ATOM 238 HB3 GLU A 17 -13.998 -2.525 7.315 1.00 62.55 H ATOM 239 O GLU A 17 -16.459 -0.957 8.331 1.00 62.55 O ATOM 240 CG GLU A 17 -15.751 -3.472 6.446 1.00 62.55 C ATOM 241 HG2 GLU A 17 -16.391 -3.285 7.308 1.00 62.55 H ATOM 242 HG3 GLU A 17 -16.357 -3.340 5.549 1.00 62.55 H ATOM 243 CD GLU A 17 -15.276 -4.935 6.507 1.00 62.55 C ATOM 244 OE1 GLU A 17 -16.163 -5.819 6.578 1.00 62.55 O ATOM 245 OE2 GLU A 17 -14.051 -5.183 6.470 1.00 62.55 O ATOM 246 N ASN A 18 -15.057 0.760 8.076 1.00 60.96 N ATOM 247 H ASN A 18 -14.387 1.201 7.462 1.00 60.96 H ATOM 248 CA ASN A 18 -15.376 1.412 9.355 1.00 60.96 C ATOM 249 HA ASN A 18 -16.204 0.869 9.810 1.00 60.96 H ATOM 250 C ASN A 18 -15.908 2.858 9.201 1.00 60.96 C ATOM 251 CB ASN A 18 -14.169 1.245 10.301 1.00 60.96 C ATOM 252 HB2 ASN A 18 -13.344 1.867 9.952 1.00 60.96 H ATOM 253 HB3 ASN A 18 -13.844 0.205 10.275 1.00 60.96 H ATOM 254 O ASN A 18 -15.702 3.691 10.088 1.00 60.96 O ATOM 255 CG ASN A 18 -14.485 1.576 11.751 1.00 60.96 C ATOM 256 ND2 ASN A 18 -14.140 2.755 12.210 1.00 60.96 N ATOM 257 HD21 ASN A 18 -14.044 3.470 11.503 1.00 60.96 H ATOM 258 HD22 ASN A 18 -14.502 2.964 13.130 1.00 60.96 H ATOM 259 OD1 ASN A 18 -15.042 0.799 12.505 1.00 60.96 O ATOM 260 N ILE A 19 -16.590 3.165 8.089 1.00 52.52 N ATOM 261 H ILE A 19 -16.749 2.432 7.412 1.00 52.52 H ATOM 262 CA ILE A 19 -17.460 4.352 7.943 1.00 52.52 C ATOM 263 HA ILE A 19 -17.569 4.841 8.911 1.00 52.52 H ATOM 264 C ILE A 19 -18.875 3.908 7.582 1.00 52.52 C ATOM 265 CB ILE A 19 -16.889 5.372 6.935 1.00 52.52 C ATOM 266 HB ILE A 19 -16.725 4.845 5.995 1.00 52.52 H ATOM 267 O ILE A 19 -19.015 3.127 6.618 1.00 52.52 O ATOM 268 CG1 ILE A 19 -15.536 5.969 7.386 1.00 52.52 C ATOM 269 HG12 ILE A 19 -15.125 6.546 6.557 1.00 52.52 H ATOM 270 HG13 ILE A 19 -14.837 5.157 7.584 1.00 52.52 H ATOM 271 CG2 ILE A 19 -17.900 6.506 6.675 1.00 52.52 C ATOM 272 HG21 ILE A 19 -18.251 6.918 7.621 1.00 52.52 H ATOM 273 HG22 ILE A 19 -18.760 6.107 6.138 1.00 52.52 H ATOM 274 HG23 ILE A 19 -17.443 7.287 6.067 1.00 52.52 H ATOM 275 CD1 ILE A 19 -15.589 6.883 8.622 1.00 52.52 C ATOM 276 HD11 ILE A 19 -16.176 7.777 8.411 1.00 52.52 H ATOM 277 HD12 ILE A 19 -14.575 7.188 8.882 1.00 52.52 H ATOM 278 HD13 ILE A 19 -16.022 6.355 9.471 1.00 52.52 H ATOM 279 OXT ILE A 19 -19.787 4.396 8.283 1.00 52.52 O TER 280 ILE A 19 END