ATOM 1 N ILE A 1 -8.646 9.447 -6.461 1.00 0.00 N ATOM 2 CA ILE A 1 -8.418 10.447 -7.537 1.00 0.00 C ATOM 3 C ILE A 1 -6.956 10.889 -7.589 1.00 0.00 C ATOM 4 O ILE A 1 -6.543 11.580 -8.520 1.00 0.00 O ATOM 5 CB ILE A 1 -9.314 11.688 -7.345 1.00 0.00 C ATOM 6 CG1 ILE A 1 -9.181 12.632 -8.541 1.00 0.00 C ATOM 7 CG2 ILE A 1 -8.961 12.408 -6.052 1.00 0.00 C ATOM 8 CD1 ILE A 1 -10.339 13.596 -8.682 1.00 0.00 C ATOM 9 H1 ILE A 1 -7.941 8.692 -6.576 1.00 0.00 H ATOM 10 H2 ILE A 1 -9.613 9.079 -6.571 1.00 0.00 H ATOM 11 H3 ILE A 1 -8.530 9.931 -5.548 1.00 0.00 H ATOM 12 HA ILE A 1 -8.674 9.990 -8.481 1.00 0.00 H ATOM 13 HB ILE A 1 -10.339 11.355 -7.272 1.00 0.00 H ATOM 14 HG12 ILE A 1 -8.277 13.214 -8.433 1.00 0.00 H ATOM 15 HG13 ILE A 1 -9.122 12.048 -9.448 1.00 0.00 H ATOM 16 HG21 ILE A 1 -7.902 12.618 -6.036 1.00 0.00 H ATOM 17 HG22 ILE A 1 -9.217 11.783 -5.210 1.00 0.00 H ATOM 18 HG23 ILE A 1 -9.512 13.335 -5.994 1.00 0.00 H ATOM 19 HD11 ILE A 1 -10.508 13.806 -9.728 1.00 0.00 H ATOM 20 HD12 ILE A 1 -10.108 14.515 -8.163 1.00 0.00 H ATOM 21 HD13 ILE A 1 -11.228 13.155 -8.256 1.00 0.00 H ATOM 41 N GLY A 3 -3.110 9.339 -7.329 1.00 0.00 N ATOM 42 CA GLY A 3 -2.279 8.659 -8.300 1.00 0.00 C ATOM 43 C GLY A 3 -1.004 8.159 -7.660 1.00 0.00 C ATOM 44 O GLY A 3 -0.687 6.972 -7.737 1.00 0.00 O ATOM 45 H GLY A 3 -3.008 9.142 -6.380 1.00 0.00 H ATOM 46 HA2 GLY A 3 -2.826 7.820 -8.708 1.00 0.00 H ATOM 47 HA3 GLY A 3 -2.030 9.343 -9.097 1.00 0.00 H ATOM 48 N PRO A 4 -0.254 9.055 -6.997 1.00 0.00 N ATOM 49 CA PRO A 4 0.983 8.712 -6.318 1.00 0.00 C ATOM 50 C PRO A 4 0.730 8.209 -4.903 1.00 0.00 C ATOM 51 O PRO A 4 1.614 7.635 -4.273 1.00 0.00 O ATOM 52 CB PRO A 4 1.762 10.036 -6.288 1.00 0.00 C ATOM 53 CG PRO A 4 0.824 11.088 -6.805 1.00 0.00 C ATOM 54 CD PRO A 4 -0.551 10.477 -6.839 1.00 0.00 C ATOM 55 HA PRO A 4 1.539 7.971 -6.863 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.067 10.251 -5.274 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.636 9.951 -6.916 1.00 0.00 H ATOM 58 HG2 PRO A 4 0.833 11.942 -6.145 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.124 11.383 -7.799 1.00 0.00 H ATOM 60 HD2 PRO A 4 -1.074 10.665 -5.913 1.00 0.00 H ATOM 61 HD3 PRO A 4 -1.114 10.851 -7.681 1.00 0.00 H ATOM 62 N VAL A 5 -0.493 8.409 -4.418 1.00 0.00 N ATOM 63 CA VAL A 5 -0.869 7.954 -3.083 1.00 0.00 C ATOM 64 C VAL A 5 -1.285 6.496 -3.149 1.00 0.00 C ATOM 65 O VAL A 5 -1.027 5.711 -2.237 1.00 0.00 O ATOM 66 CB VAL A 5 -2.026 8.791 -2.506 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.346 8.358 -1.083 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.686 10.274 -2.556 1.00 0.00 C ATOM 69 H VAL A 5 -1.167 8.850 -4.981 1.00 0.00 H ATOM 70 HA VAL A 5 -0.010 8.050 -2.430 1.00 0.00 H ATOM 71 HB VAL A 5 -2.903 8.625 -3.114 1.00 0.00 H ATOM 72 HG11 VAL A 5 -3.153 7.640 -1.099 1.00 0.00 H ATOM 73 HG12 VAL A 5 -2.641 9.219 -0.502 1.00 0.00 H ATOM 74 HG13 VAL A 5 -1.471 7.906 -0.639 1.00 0.00 H ATOM 75 HG21 VAL A 5 -1.316 10.591 -1.592 1.00 0.00 H ATOM 76 HG22 VAL A 5 -2.573 10.838 -2.805 1.00 0.00 H ATOM 77 HG23 VAL A 5 -0.928 10.444 -3.306 1.00 0.00 H ATOM 78 N LEU A 6 -1.918 6.151 -4.260 1.00 0.00 N ATOM 79 CA LEU A 6 -2.376 4.800 -4.512 1.00 0.00 C ATOM 80 C LEU A 6 -1.200 3.824 -4.478 1.00 0.00 C ATOM 81 O LEU A 6 -1.362 2.651 -4.142 1.00 0.00 O ATOM 82 CB LEU A 6 -3.081 4.774 -5.872 1.00 0.00 C ATOM 83 CG LEU A 6 -3.051 3.442 -6.627 1.00 0.00 C ATOM 84 CD1 LEU A 6 -3.973 2.429 -5.962 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.443 3.656 -8.081 1.00 0.00 C ATOM 86 H LEU A 6 -2.073 6.834 -4.945 1.00 0.00 H ATOM 87 HA LEU A 6 -3.082 4.533 -3.740 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.114 5.049 -5.716 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.620 5.530 -6.496 1.00 0.00 H ATOM 90 HG LEU A 6 -2.047 3.044 -6.606 1.00 0.00 H ATOM 91 HD11 LEU A 6 -4.720 2.102 -6.670 1.00 0.00 H ATOM 92 HD12 LEU A 6 -4.458 2.887 -5.112 1.00 0.00 H ATOM 93 HD13 LEU A 6 -3.394 1.580 -5.632 1.00 0.00 H ATOM 94 HD21 LEU A 6 -2.844 3.018 -8.713 1.00 0.00 H ATOM 95 HD22 LEU A 6 -3.275 4.689 -8.350 1.00 0.00 H ATOM 96 HD23 LEU A 6 -4.488 3.416 -8.212 1.00 0.00 H ATOM 97 N GLY A 7 -0.014 4.324 -4.822 1.00 0.00 N ATOM 98 CA GLY A 7 1.177 3.493 -4.820 1.00 0.00 C ATOM 99 C GLY A 7 1.716 3.274 -3.420 1.00 0.00 C ATOM 100 O GLY A 7 2.182 2.186 -3.086 1.00 0.00 O ATOM 101 H GLY A 7 0.053 5.268 -5.073 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.939 2.536 -5.260 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.938 3.976 -5.417 1.00 0.00 H ATOM 104 N LEU A 8 1.635 4.317 -2.603 1.00 0.00 N ATOM 105 CA LEU A 8 2.099 4.261 -1.216 1.00 0.00 C ATOM 106 C LEU A 8 1.121 3.462 -0.369 1.00 0.00 C ATOM 107 O LEU A 8 1.490 2.840 0.627 1.00 0.00 O ATOM 108 CB LEU A 8 2.215 5.672 -0.635 1.00 0.00 C ATOM 109 CG LEU A 8 2.417 6.781 -1.659 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.544 8.130 -0.968 1.00 0.00 C ATOM 111 CD2 LEU A 8 3.640 6.497 -2.522 1.00 0.00 C ATOM 112 H LEU A 8 1.239 5.146 -2.939 1.00 0.00 H ATOM 113 HA LEU A 8 3.065 3.787 -1.199 1.00 0.00 H ATOM 114 HB2 LEU A 8 1.304 5.886 -0.091 1.00 0.00 H ATOM 115 HB3 LEU A 8 3.043 5.692 0.056 1.00 0.00 H ATOM 116 HG LEU A 8 1.549 6.811 -2.299 1.00 0.00 H ATOM 117 HD11 LEU A 8 3.082 8.813 -1.609 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.082 8.009 -0.039 1.00 0.00 H ATOM 119 HD13 LEU A 8 1.560 8.525 -0.765 1.00 0.00 H ATOM 120 HD21 LEU A 8 4.443 7.162 -2.239 1.00 0.00 H ATOM 121 HD22 LEU A 8 3.394 6.652 -3.561 1.00 0.00 H ATOM 122 HD23 LEU A 8 3.955 5.474 -2.377 1.00 0.00 H ATOM 123 N VAL A 9 -0.130 3.493 -0.794 1.00 0.00 N ATOM 124 CA VAL A 9 -1.208 2.797 -0.123 1.00 0.00 C ATOM 125 C VAL A 9 -1.131 1.321 -0.460 1.00 0.00 C ATOM 126 O VAL A 9 -1.180 0.461 0.417 1.00 0.00 O ATOM 127 CB VAL A 9 -2.565 3.410 -0.542 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.337 2.507 -1.498 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.403 3.738 0.684 1.00 0.00 C ATOM 130 H VAL A 9 -0.333 3.994 -1.601 1.00 0.00 H ATOM 131 HA VAL A 9 -1.085 2.927 0.945 1.00 0.00 H ATOM 132 HB VAL A 9 -2.349 4.339 -1.059 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.531 1.558 -1.020 1.00 0.00 H ATOM 134 HG12 VAL A 9 -2.756 2.348 -2.394 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.275 2.977 -1.757 1.00 0.00 H ATOM 136 HG21 VAL A 9 -4.417 3.949 0.381 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.988 4.602 1.182 1.00 0.00 H ATOM 138 HG23 VAL A 9 -3.397 2.896 1.360 1.00 0.00 H ATOM 139 N GLY A 10 -0.949 1.049 -1.743 1.00 0.00 N ATOM 140 CA GLY A 10 -0.798 -0.312 -2.195 1.00 0.00 C ATOM 141 C GLY A 10 0.522 -0.866 -1.716 1.00 0.00 C ATOM 142 O GLY A 10 0.704 -2.079 -1.622 1.00 0.00 O ATOM 143 H GLY A 10 -0.875 1.784 -2.380 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.608 -0.913 -1.801 1.00 0.00 H ATOM 145 HA3 GLY A 10 -0.824 -0.339 -3.274 1.00 0.00 H ATOM 146 N SER A 11 1.445 0.044 -1.388 1.00 0.00 N ATOM 147 CA SER A 11 2.755 -0.352 -0.887 1.00 0.00 C ATOM 148 C SER A 11 2.633 -0.784 0.566 1.00 0.00 C ATOM 149 O SER A 11 3.189 -1.803 0.977 1.00 0.00 O ATOM 150 CB SER A 11 3.755 0.801 -1.011 1.00 0.00 C ATOM 151 OG SER A 11 4.675 0.566 -2.063 1.00 0.00 O ATOM 152 H SER A 11 1.226 1.009 -1.470 1.00 0.00 H ATOM 153 HA SER A 11 3.100 -1.189 -1.476 1.00 0.00 H ATOM 154 HB2 SER A 11 3.222 1.717 -1.214 1.00 0.00 H ATOM 155 HB3 SER A 11 4.303 0.901 -0.086 1.00 0.00 H ATOM 156 HG SER A 11 5.386 0.003 -1.746 1.00 0.00 H ATOM 157 N ALA A 12 1.880 -0.004 1.335 1.00 0.00 N ATOM 158 CA ALA A 12 1.656 -0.298 2.740 1.00 0.00 C ATOM 159 C ALA A 12 0.579 -1.366 2.896 1.00 0.00 C ATOM 160 O ALA A 12 0.596 -2.146 3.848 1.00 0.00 O ATOM 161 CB ALA A 12 1.266 0.968 3.491 1.00 0.00 C ATOM 162 H ALA A 12 1.456 0.785 0.942 1.00 0.00 H ATOM 163 HA ALA A 12 2.581 -0.667 3.156 1.00 0.00 H ATOM 164 HB1 ALA A 12 1.273 1.807 2.809 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.973 1.146 4.287 1.00 0.00 H ATOM 166 HB3 ALA A 12 0.277 0.852 3.908 1.00 0.00 H ATOM 167 N LEU A 13 -0.358 -1.399 1.948 1.00 0.00 N ATOM 168 CA LEU A 13 -1.438 -2.379 1.982 1.00 0.00 C ATOM 169 C LEU A 13 -0.895 -3.779 1.753 1.00 0.00 C ATOM 170 O LEU A 13 -1.141 -4.694 2.538 1.00 0.00 O ATOM 171 CB LEU A 13 -2.457 -2.060 0.903 1.00 0.00 C ATOM 172 CG LEU A 13 -3.524 -1.035 1.292 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.478 -0.792 0.132 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.286 -1.503 2.522 1.00 0.00 C ATOM 175 H LEU A 13 -0.319 -0.752 1.207 1.00 0.00 H ATOM 176 HA LEU A 13 -1.915 -2.333 2.945 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.920 -1.691 0.043 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.951 -2.977 0.631 1.00 0.00 H ATOM 179 HG LEU A 13 -3.043 -0.097 1.531 1.00 0.00 H ATOM 180 HD11 LEU A 13 -5.072 -1.677 -0.036 1.00 0.00 H ATOM 181 HD12 LEU A 13 -3.911 -0.563 -0.758 1.00 0.00 H ATOM 182 HD13 LEU A 13 -5.127 0.038 0.369 1.00 0.00 H ATOM 183 HD21 LEU A 13 -4.540 -2.547 2.412 1.00 0.00 H ATOM 184 HD22 LEU A 13 -5.190 -0.922 2.629 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.669 -1.374 3.399 1.00 0.00 H ATOM 186 N GLY A 14 -0.127 -3.926 0.682 1.00 0.00 N ATOM 187 CA GLY A 14 0.476 -5.204 0.370 1.00 0.00 C ATOM 188 C GLY A 14 1.592 -5.521 1.340 1.00 0.00 C ATOM 189 O GLY A 14 1.996 -6.674 1.492 1.00 0.00 O ATOM 190 H GLY A 14 0.048 -3.152 0.107 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.280 -5.977 0.420 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.879 -5.170 -0.632 1.00 0.00 H ATOM 193 N GLY A 15 2.096 -4.473 1.990 1.00 0.00 N ATOM 194 CA GLY A 15 3.180 -4.629 2.945 1.00 0.00 C ATOM 195 C GLY A 15 2.840 -5.581 4.075 1.00 0.00 C ATOM 196 O GLY A 15 3.514 -6.594 4.264 1.00 0.00 O ATOM 197 H GLY A 15 1.723 -3.577 1.812 1.00 0.00 H ATOM 198 HA2 GLY A 15 4.049 -5.006 2.426 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.417 -3.662 3.363 1.00 0.00 H ATOM 200 N LEU A 16 1.784 -5.268 4.819 1.00 0.00 N ATOM 201 CA LEU A 16 1.352 -6.114 5.922 1.00 0.00 C ATOM 202 C LEU A 16 0.640 -7.340 5.375 1.00 0.00 C ATOM 203 O LEU A 16 0.480 -8.347 6.065 1.00 0.00 O ATOM 204 CB LEU A 16 0.420 -5.338 6.856 1.00 0.00 C ATOM 205 CG LEU A 16 0.596 -5.639 8.345 1.00 0.00 C ATOM 206 CD1 LEU A 16 0.472 -7.132 8.606 1.00 0.00 C ATOM 207 CD2 LEU A 16 1.938 -5.119 8.838 1.00 0.00 C ATOM 208 H LEU A 16 1.272 -4.463 4.611 1.00 0.00 H ATOM 209 HA LEU A 16 2.228 -6.427 6.471 1.00 0.00 H ATOM 210 HB2 LEU A 16 0.588 -4.282 6.702 1.00 0.00 H ATOM 211 HB3 LEU A 16 -0.600 -5.565 6.585 1.00 0.00 H ATOM 212 HG LEU A 16 -0.182 -5.137 8.902 1.00 0.00 H ATOM 213 HD11 LEU A 16 0.245 -7.298 9.649 1.00 0.00 H ATOM 214 HD12 LEU A 16 1.403 -7.620 8.358 1.00 0.00 H ATOM 215 HD13 LEU A 16 -0.322 -7.539 7.997 1.00 0.00 H ATOM 216 HD21 LEU A 16 1.917 -4.040 8.869 1.00 0.00 H ATOM 217 HD22 LEU A 16 2.719 -5.444 8.165 1.00 0.00 H ATOM 218 HD23 LEU A 16 2.133 -5.505 9.828 1.00 0.00 H ATOM 219 N LEU A 17 0.214 -7.237 4.121 1.00 0.00 N ATOM 220 CA LEU A 17 -0.486 -8.315 3.455 1.00 0.00 C ATOM 221 C LEU A 17 0.422 -9.529 3.270 1.00 0.00 C ATOM 222 O LEU A 17 0.099 -10.632 3.707 1.00 0.00 O ATOM 223 CB LEU A 17 -0.999 -7.829 2.098 1.00 0.00 C ATOM 224 CG LEU A 17 -2.516 -7.863 1.919 1.00 0.00 C ATOM 225 CD1 LEU A 17 -3.211 -7.189 3.093 1.00 0.00 C ATOM 226 CD2 LEU A 17 -2.910 -7.196 0.609 1.00 0.00 C ATOM 227 H LEU A 17 0.374 -6.405 3.631 1.00 0.00 H ATOM 228 HA LEU A 17 -1.324 -8.586 4.071 1.00 0.00 H ATOM 229 HB2 LEU A 17 -0.668 -6.812 1.966 1.00 0.00 H ATOM 230 HB3 LEU A 17 -0.554 -8.438 1.325 1.00 0.00 H ATOM 231 HG LEU A 17 -2.842 -8.889 1.881 1.00 0.00 H ATOM 232 HD11 LEU A 17 -3.199 -7.850 3.946 1.00 0.00 H ATOM 233 HD12 LEU A 17 -4.233 -6.964 2.826 1.00 0.00 H ATOM 234 HD13 LEU A 17 -2.693 -6.273 3.340 1.00 0.00 H ATOM 235 HD21 LEU A 17 -2.272 -6.342 0.433 1.00 0.00 H ATOM 236 HD22 LEU A 17 -3.939 -6.871 0.665 1.00 0.00 H ATOM 237 HD23 LEU A 17 -2.799 -7.901 -0.201 1.00 0.00 H ATOM 238 N LYS A 18 1.559 -9.313 2.612 1.00 0.00 N ATOM 239 CA LYS A 18 2.516 -10.386 2.358 1.00 0.00 C ATOM 240 C LYS A 18 3.437 -10.615 3.544 1.00 0.00 C ATOM 241 O LYS A 18 4.260 -11.530 3.525 1.00 0.00 O ATOM 242 CB LYS A 18 3.322 -10.091 1.080 1.00 0.00 C ATOM 243 CG LYS A 18 4.682 -9.436 1.312 1.00 0.00 C ATOM 244 CD LYS A 18 5.824 -10.420 1.087 1.00 0.00 C ATOM 245 CE LYS A 18 6.563 -10.737 2.380 1.00 0.00 C ATOM 246 NZ LYS A 18 8.032 -10.529 2.249 1.00 0.00 N ATOM 247 H LYS A 18 1.758 -8.410 2.286 1.00 0.00 H ATOM 248 HA LYS A 18 1.961 -11.289 2.206 1.00 0.00 H ATOM 249 HB2 LYS A 18 3.484 -11.019 0.554 1.00 0.00 H ATOM 250 HB3 LYS A 18 2.738 -9.435 0.451 1.00 0.00 H ATOM 251 HG2 LYS A 18 4.793 -8.613 0.621 1.00 0.00 H ATOM 252 HG3 LYS A 18 4.729 -9.064 2.324 1.00 0.00 H ATOM 253 HD2 LYS A 18 5.422 -11.337 0.683 1.00 0.00 H ATOM 254 HD3 LYS A 18 6.520 -9.990 0.382 1.00 0.00 H ATOM 255 HE2 LYS A 18 6.186 -10.096 3.161 1.00 0.00 H ATOM 256 HE3 LYS A 18 6.376 -11.769 2.644 1.00 0.00 H ATOM 257 HZ1 LYS A 18 8.526 -11.444 2.271 1.00 0.00 H ATOM 258 HZ2 LYS A 18 8.381 -9.942 3.033 1.00 0.00 H ATOM 259 HZ3 LYS A 18 8.249 -10.051 1.351 1.00 0.00 H ATOM 260 N LYS A 19 3.315 -9.786 4.571 1.00 0.00 N ATOM 261 CA LYS A 19 4.171 -9.930 5.726 1.00 0.00 C ATOM 262 C LYS A 19 3.863 -11.190 6.513 1.00 0.00 C ATOM 263 O LYS A 19 2.707 -11.576 6.681 1.00 0.00 O ATOM 264 CB LYS A 19 4.122 -8.694 6.621 1.00 0.00 C ATOM 265 CG LYS A 19 5.409 -7.878 6.579 1.00 0.00 C ATOM 266 CD LYS A 19 6.642 -8.751 6.800 1.00 0.00 C ATOM 267 CE LYS A 19 7.100 -9.432 5.512 1.00 0.00 C ATOM 268 NZ LYS A 19 8.551 -9.217 5.253 1.00 0.00 N ATOM 269 H LYS A 19 2.655 -9.065 4.544 1.00 0.00 H ATOM 270 HA LYS A 19 5.157 -10.029 5.343 1.00 0.00 H ATOM 271 HB2 LYS A 19 3.308 -8.061 6.300 1.00 0.00 H ATOM 272 HB3 LYS A 19 3.949 -9.003 7.641 1.00 0.00 H ATOM 273 HG2 LYS A 19 5.489 -7.401 5.614 1.00 0.00 H ATOM 274 HG3 LYS A 19 5.370 -7.125 7.353 1.00 0.00 H ATOM 275 HD2 LYS A 19 7.446 -8.133 7.171 1.00 0.00 H ATOM 276 HD3 LYS A 19 6.404 -9.510 7.532 1.00 0.00 H ATOM 277 HE2 LYS A 19 6.910 -10.498 5.593 1.00 0.00 H ATOM 278 HE3 LYS A 19 6.529 -9.030 4.681 1.00 0.00 H ATOM 279 HZ1 LYS A 19 9.005 -10.116 4.994 1.00 0.00 H ATOM 280 HZ2 LYS A 19 9.015 -8.840 6.104 1.00 0.00 H ATOM 281 HZ3 LYS A 19 8.679 -8.539 4.474 1.00 0.00 H ATOM 282 N ILE A 20 4.928 -11.835 6.974 1.00 0.00 N ATOM 283 CA ILE A 20 4.815 -13.066 7.728 1.00 0.00 C ATOM 284 C ILE A 20 4.246 -12.821 9.121 1.00 0.00 C ATOM 285 O ILE A 20 3.220 -13.450 9.459 1.00 0.00 O ATOM 286 CB ILE A 20 6.173 -13.770 7.851 1.00 0.00 C ATOM 287 CG1 ILE A 20 6.886 -13.801 6.494 1.00 0.00 C ATOM 288 CG2 ILE A 20 5.994 -15.177 8.401 1.00 0.00 C ATOM 289 CD1 ILE A 20 8.219 -13.085 6.495 1.00 0.00 C ATOM 290 OXT ILE A 20 4.830 -12.005 9.863 1.00 0.00 O ATOM 291 H ILE A 20 5.819 -11.475 6.788 1.00 0.00 H ATOM 292 HA ILE A 20 4.160 -13.712 7.189 1.00 0.00 H ATOM 293 HB ILE A 20 6.765 -13.213 8.547 1.00 0.00 H ATOM 294 HG12 ILE A 20 7.063 -14.827 6.209 1.00 0.00 H ATOM 295 HG13 ILE A 20 6.258 -13.329 5.750 1.00 0.00 H ATOM 296 HG21 ILE A 20 6.654 -15.855 7.879 1.00 0.00 H ATOM 297 HG22 ILE A 20 4.971 -15.493 8.260 1.00 0.00 H ATOM 298 HG23 ILE A 20 6.231 -15.185 9.455 1.00 0.00 H ATOM 299 HD11 ILE A 20 8.915 -13.622 7.122 1.00 0.00 H ATOM 300 HD12 ILE A 20 8.089 -12.083 6.877 1.00 0.00 H ATOM 301 HD13 ILE A 20 8.603 -13.039 5.487 1.00 0.00 H