HETATM 1 C ACE A 140 -7.501 27.622 0.694 1.00 0.00 C HETATM 2 O ACE A 140 -6.653 27.912 -0.148 1.00 0.00 O HETATM 3 CH3 ACE A 140 -8.830 28.296 0.692 1.00 0.00 C HETATM 4 H1 ACE A 140 -8.689 29.377 0.662 1.00 0.00 H HETATM 5 H2 ACE A 140 -9.396 27.979 -0.184 1.00 0.00 H HETATM 6 H3 ACE A 140 -9.376 28.025 1.596 1.00 0.00 H ATOM 7 N GLY A 141 -7.332 26.721 1.651 1.00 0.00 N ATOM 8 CA GLY A 141 -6.084 25.986 1.774 1.00 0.00 C ATOM 9 C GLY A 141 -6.306 24.489 1.547 1.00 0.00 C ATOM 10 O GLY A 141 -7.445 24.031 1.467 1.00 0.00 O ATOM 11 H GLY A 141 -8.027 26.491 2.332 1.00 0.00 H ATOM 12 HA2 GLY A 141 -5.362 26.364 1.050 1.00 0.00 H ATOM 13 HA3 GLY A 141 -5.659 26.148 2.764 1.00 0.00 H ATOM 14 N SER A 142 -5.199 23.767 1.449 1.00 0.00 N ATOM 15 CA SER A 142 -5.258 22.332 1.233 1.00 0.00 C ATOM 16 C SER A 142 -4.972 21.593 2.542 1.00 0.00 C ATOM 17 O SER A 142 -4.642 22.216 3.551 1.00 0.00 O ATOM 18 CB SER A 142 -4.268 21.897 0.151 1.00 0.00 C ATOM 19 OG SER A 142 -4.679 22.315 -1.148 1.00 0.00 O ATOM 20 H SER A 142 -4.276 24.147 1.515 1.00 0.00 H ATOM 21 HA SER A 142 -6.275 22.132 0.896 1.00 0.00 H ATOM 22 HB2 SER A 142 -3.284 22.312 0.371 1.00 0.00 H ATOM 23 HB3 SER A 142 -4.166 20.812 0.167 1.00 0.00 H ATOM 24 HG SER A 142 -5.083 23.228 -1.102 1.00 0.00 H ATOM 25 N GLY A 143 -5.107 20.277 2.483 1.00 0.00 N ATOM 26 CA GLY A 143 -4.867 19.447 3.652 1.00 0.00 C ATOM 27 C GLY A 143 -6.175 18.859 4.185 1.00 0.00 C ATOM 28 O GLY A 143 -7.006 18.382 3.413 1.00 0.00 O ATOM 29 H GLY A 143 -5.375 19.778 1.659 1.00 0.00 H ATOM 30 HA2 GLY A 143 -4.180 18.640 3.394 1.00 0.00 H ATOM 31 HA3 GLY A 143 -4.386 20.039 4.430 1.00 0.00 H ATOM 32 N VAL A 144 -6.318 18.913 5.501 1.00 0.00 N ATOM 33 CA VAL A 144 -7.511 18.392 6.146 1.00 0.00 C ATOM 34 C VAL A 144 -7.343 18.478 7.665 1.00 0.00 C ATOM 35 O VAL A 144 -6.462 17.834 8.233 1.00 0.00 O ATOM 36 CB VAL A 144 -7.793 16.971 5.656 1.00 0.00 C ATOM 37 CG1 VAL A 144 -8.832 16.975 4.533 1.00 0.00 C ATOM 38 CG2 VAL A 144 -6.504 16.280 5.207 1.00 0.00 C ATOM 39 H VAL A 144 -5.638 19.303 6.122 1.00 0.00 H ATOM 40 HA VAL A 144 -8.348 19.024 5.850 1.00 0.00 H ATOM 41 HB VAL A 144 -8.204 16.403 6.491 1.00 0.00 H ATOM 42 HG11 VAL A 144 -9.148 17.999 4.333 1.00 0.00 H ATOM 43 HG12 VAL A 144 -8.395 16.547 3.631 1.00 0.00 H ATOM 44 HG13 VAL A 144 -9.695 16.381 4.835 1.00 0.00 H ATOM 45 HG21 VAL A 144 -5.654 16.725 5.725 1.00 0.00 H ATOM 46 HG22 VAL A 144 -6.559 15.218 5.447 1.00 0.00 H ATOM 47 HG23 VAL A 144 -6.380 16.404 4.131 1.00 0.00 H ATOM 48 N ARG A 145 -8.201 19.279 8.279 1.00 0.00 N ATOM 49 CA ARG A 145 -8.159 19.458 9.720 1.00 0.00 C ATOM 50 C ARG A 145 -8.320 18.110 10.427 1.00 0.00 C ATOM 51 O ARG A 145 -9.013 17.224 9.930 1.00 0.00 O ATOM 52 CB ARG A 145 -9.263 20.407 10.190 1.00 0.00 C ATOM 53 CG ARG A 145 -8.990 20.904 11.611 1.00 0.00 C ATOM 54 CD ARG A 145 -10.168 21.724 12.141 1.00 0.00 C ATOM 55 NE ARG A 145 -10.833 20.999 13.246 1.00 0.00 N ATOM 56 CZ ARG A 145 -10.279 20.796 14.460 1.00 0.00 C ATOM 57 NH1 ARG A 145 -9.042 21.264 14.735 1.00 0.00 N ATOM 58 NH2 ARG A 145 -10.963 20.134 15.374 1.00 0.00 N ATOM 59 H ARG A 145 -8.915 19.800 7.809 1.00 0.00 H ATOM 60 HA ARG A 145 -7.179 19.890 9.919 1.00 0.00 H ATOM 61 HB2 ARG A 145 -9.331 21.257 9.510 1.00 0.00 H ATOM 62 HB3 ARG A 145 -10.225 19.896 10.158 1.00 0.00 H ATOM 63 HG2 ARG A 145 -8.809 20.054 12.269 1.00 0.00 H ATOM 64 HG3 ARG A 145 -8.086 21.513 11.620 1.00 0.00 H ATOM 65 HD2 ARG A 145 -9.818 22.695 12.491 1.00 0.00 H ATOM 66 HD3 ARG A 145 -10.881 21.913 11.338 1.00 0.00 H ATOM 67 HE ARG A 145 -11.751 20.636 13.084 1.00 0.00 H ATOM 68 HH11 ARG A 145 -8.530 21.764 14.037 1.00 0.00 H ATOM 69 HH12 ARG A 145 -8.639 21.109 15.637 1.00 0.00 H ATOM 70 HH21 ARG A 145 -10.625 19.942 16.296 1.00 0.00 H ATOM 71 N GLY A 146 -7.668 17.999 11.575 1.00 0.00 N ATOM 72 CA GLY A 146 -7.729 16.774 12.355 1.00 0.00 C ATOM 73 C GLY A 146 -6.338 16.363 12.840 1.00 0.00 C ATOM 74 O GLY A 146 -5.342 16.990 12.484 1.00 0.00 O ATOM 75 H GLY A 146 -7.106 18.725 11.972 1.00 0.00 H ATOM 76 HA2 GLY A 146 -8.390 16.917 13.210 1.00 0.00 H ATOM 77 HA3 GLY A 146 -8.159 15.975 11.750 1.00 0.00 H ATOM 78 N ASP A 147 -6.315 15.311 13.646 1.00 0.00 N ATOM 79 CA ASP A 147 -5.062 14.808 14.184 1.00 0.00 C ATOM 80 C ASP A 147 -4.516 13.718 13.259 1.00 0.00 C ATOM 81 O ASP A 147 -5.282 12.958 12.670 1.00 0.00 O ATOM 82 CB ASP A 147 -5.265 14.194 15.570 1.00 0.00 C ATOM 83 CG ASP A 147 -5.987 15.092 16.576 1.00 0.00 C ATOM 84 OD1 ASP A 147 -7.164 14.873 16.899 1.00 0.00 O ATOM 85 OD2 ASP A 147 -5.281 16.066 17.042 1.00 0.00 O ATOM 86 H ASP A 147 -7.130 14.807 13.931 1.00 0.00 H ATOM 87 HA ASP A 147 -4.405 15.676 14.239 1.00 0.00 H ATOM 88 HB2 ASP A 147 -5.830 13.268 15.461 1.00 0.00 H ATOM 89 HB3 ASP A 147 -4.291 13.926 15.979 1.00 0.00 H ATOM 90 HD2 ASP A 147 -5.035 16.694 16.304 1.00 0.00 H ATOM 91 N PHE A 148 -3.195 13.677 13.161 1.00 0.00 N ATOM 92 CA PHE A 148 -2.538 12.693 12.318 1.00 0.00 C ATOM 93 C PHE A 148 -3.045 11.283 12.624 1.00 0.00 C ATOM 94 O PHE A 148 -3.422 10.987 13.757 1.00 0.00 O ATOM 95 CB PHE A 148 -1.042 12.764 12.632 1.00 0.00 C ATOM 96 CG PHE A 148 -0.700 12.492 14.098 1.00 0.00 C ATOM 97 CD1 PHE A 148 -0.479 11.218 14.520 1.00 0.00 C ATOM 98 CD2 PHE A 148 -0.618 13.524 14.980 1.00 0.00 C ATOM 99 CE1 PHE A 148 -0.162 10.966 15.881 1.00 0.00 C ATOM 100 CE2 PHE A 148 -0.301 13.272 16.341 1.00 0.00 C ATOM 101 CZ PHE A 148 -0.080 11.998 16.763 1.00 0.00 C ATOM 102 H PHE A 148 -2.579 14.300 13.644 1.00 0.00 H ATOM 103 HA PHE A 148 -2.771 12.945 11.284 1.00 0.00 H ATOM 104 HB2 PHE A 148 -0.515 12.042 12.007 1.00 0.00 H ATOM 105 HB3 PHE A 148 -0.670 13.752 12.360 1.00 0.00 H ATOM 106 HD1 PHE A 148 -0.545 10.391 13.814 1.00 0.00 H ATOM 107 HD2 PHE A 148 -0.795 14.545 14.642 1.00 0.00 H ATOM 108 HE1 PHE A 148 0.015 9.945 16.219 1.00 0.00 H ATOM 109 HE2 PHE A 148 -0.235 14.099 17.048 1.00 0.00 H ATOM 110 HZ PHE A 148 0.164 11.804 17.808 1.00 0.00 H ATOM 111 N GLY A 149 -3.038 10.450 11.593 1.00 0.00 N ATOM 112 CA GLY A 149 -3.493 9.077 11.738 1.00 0.00 C ATOM 113 C GLY A 149 -2.389 8.090 11.353 1.00 0.00 C ATOM 114 O GLY A 149 -1.311 8.099 11.944 1.00 0.00 O ATOM 115 H GLY A 149 -2.730 10.699 10.675 1.00 0.00 H ATOM 116 HA2 GLY A 149 -3.802 8.899 12.768 1.00 0.00 H ATOM 117 HA3 GLY A 149 -4.369 8.913 11.110 1.00 0.00 H ATOM 118 N SER A 150 -2.697 7.264 10.364 1.00 0.00 N ATOM 119 CA SER A 150 -1.745 6.273 9.893 1.00 0.00 C ATOM 120 C SER A 150 -1.831 6.147 8.371 1.00 0.00 C ATOM 121 O SER A 150 -2.766 6.654 7.754 1.00 0.00 O ATOM 122 CB SER A 150 -1.991 4.915 10.553 1.00 0.00 C ATOM 123 OG SER A 150 -0.957 3.981 10.255 1.00 0.00 O ATOM 124 H SER A 150 -3.577 7.264 9.888 1.00 0.00 H ATOM 125 HA SER A 150 -0.766 6.649 10.191 1.00 0.00 H ATOM 126 HB2 SER A 150 -2.063 5.044 11.633 1.00 0.00 H ATOM 127 HB3 SER A 150 -2.948 4.516 10.215 1.00 0.00 H ATOM 128 HG SER A 150 -0.073 4.343 10.552 1.00 0.00 H ATOM 129 N LEU A 151 -0.842 5.467 7.808 1.00 0.00 N ATOM 130 CA LEU A 151 -0.794 5.267 6.370 1.00 0.00 C ATOM 131 C LEU A 151 -0.283 3.857 6.072 1.00 0.00 C ATOM 132 O LEU A 151 0.468 3.285 6.861 1.00 0.00 O ATOM 133 CB LEU A 151 0.027 6.373 5.703 1.00 0.00 C ATOM 134 CG LEU A 151 -0.764 7.574 5.182 1.00 0.00 C ATOM 135 CD1 LEU A 151 -0.355 8.857 5.910 1.00 0.00 C ATOM 136 CD2 LEU A 151 -0.624 7.707 3.664 1.00 0.00 C ATOM 137 H LEU A 151 -0.085 5.057 8.317 1.00 0.00 H ATOM 138 HA LEU A 151 -1.814 5.352 5.994 1.00 0.00 H ATOM 139 HB2 LEU A 151 0.766 6.732 6.419 1.00 0.00 H ATOM 140 HB3 LEU A 151 0.577 5.936 4.869 1.00 0.00 H ATOM 141 HG LEU A 151 -1.820 7.407 5.394 1.00 0.00 H ATOM 142 HD11 LEU A 151 0.731 8.900 5.986 1.00 0.00 H ATOM 143 HD12 LEU A 151 -0.715 9.721 5.352 1.00 0.00 H ATOM 144 HD13 LEU A 151 -0.791 8.862 6.909 1.00 0.00 H ATOM 145 HD21 LEU A 151 -0.387 6.734 3.235 1.00 0.00 H ATOM 146 HD22 LEU A 151 -1.561 8.072 3.243 1.00 0.00 H ATOM 147 HD23 LEU A 151 0.176 8.410 3.433 1.00 0.00 H ATOM 148 N ALA A 152 -0.710 3.336 4.931 1.00 0.00 N ATOM 149 CA ALA A 152 -0.305 2.003 4.518 1.00 0.00 C ATOM 150 C ALA A 152 0.904 2.107 3.587 1.00 0.00 C ATOM 151 O ALA A 152 1.374 3.205 3.295 1.00 0.00 O ATOM 152 CB ALA A 152 -1.488 1.290 3.861 1.00 0.00 C ATOM 153 H ALA A 152 -1.320 3.808 4.294 1.00 0.00 H ATOM 154 HA ALA A 152 -0.017 1.452 5.414 1.00 0.00 H ATOM 155 HB1 ALA A 152 -2.408 1.828 4.087 1.00 0.00 H ATOM 156 HB2 ALA A 152 -1.341 1.261 2.781 1.00 0.00 H ATOM 157 HB3 ALA A 152 -1.559 0.272 4.245 1.00 0.00 H ATOM 158 N PRO A 153 1.385 0.918 3.134 1.00 0.00 N ATOM 159 CA PRO A 153 2.530 0.866 2.241 1.00 0.00 C ATOM 160 C PRO A 153 2.140 1.287 0.823 1.00 0.00 C ATOM 161 O PRO A 153 0.961 1.486 0.533 1.00 0.00 O ATOM 162 CB PRO A 153 3.024 -0.570 2.319 1.00 0.00 C ATOM 163 CG PRO A 153 1.868 -1.378 2.886 1.00 0.00 C ATOM 164 CD PRO A 153 0.853 -0.402 3.458 1.00 0.00 C ATOM 165 HA PRO A 153 3.231 1.515 2.536 1.00 0.00 H ATOM 166 HB2 PRO A 153 3.313 -0.938 1.335 1.00 0.00 H ATOM 167 HB3 PRO A 153 3.904 -0.646 2.958 1.00 0.00 H ATOM 168 HG2 PRO A 153 1.412 -1.990 2.107 1.00 0.00 H ATOM 169 HG3 PRO A 153 2.222 -2.059 3.660 1.00 0.00 H ATOM 170 HD2 PRO A 153 -0.132 -0.551 3.018 1.00 0.00 H ATOM 171 HD3 PRO A 153 0.744 -0.531 4.535 1.00 0.00 H ATOM 172 N ARG A 154 3.152 1.411 -0.023 1.00 0.00 N ATOM 173 CA ARG A 154 2.930 1.805 -1.404 1.00 0.00 C ATOM 174 C ARG A 154 4.026 1.230 -2.303 1.00 0.00 C ATOM 175 O ARG A 154 5.048 1.875 -2.531 1.00 0.00 O ATOM 176 CB ARG A 154 2.910 3.328 -1.545 1.00 0.00 C ATOM 177 CG ARG A 154 1.786 3.777 -2.481 1.00 0.00 C ATOM 178 CD ARG A 154 2.349 4.506 -3.704 1.00 0.00 C ATOM 179 NE ARG A 154 1.530 5.701 -4.002 1.00 0.00 N ATOM 180 CZ ARG A 154 1.690 6.898 -3.400 1.00 0.00 C ATOM 181 NH1 ARG A 154 2.643 7.070 -2.459 1.00 0.00 N ATOM 182 NH2 ARG A 154 0.901 7.899 -3.745 1.00 0.00 N ATOM 183 H ARG A 154 4.108 1.247 0.221 1.00 0.00 H ATOM 184 HA ARG A 154 1.955 1.389 -1.659 1.00 0.00 H ATOM 185 HB2 ARG A 154 2.776 3.786 -0.565 1.00 0.00 H ATOM 186 HB3 ARG A 154 3.869 3.674 -1.930 1.00 0.00 H ATOM 187 HG2 ARG A 154 1.209 2.911 -2.804 1.00 0.00 H ATOM 188 HG3 ARG A 154 1.102 4.435 -1.945 1.00 0.00 H ATOM 189 HD2 ARG A 154 3.382 4.800 -3.518 1.00 0.00 H ATOM 190 HD3 ARG A 154 2.358 3.836 -4.564 1.00 0.00 H ATOM 191 HE ARG A 154 0.812 5.617 -4.694 1.00 0.00 H ATOM 192 HH11 ARG A 154 3.236 6.307 -2.204 1.00 0.00 H ATOM 193 HH12 ARG A 154 2.755 7.960 -2.017 1.00 0.00 H ATOM 194 HH21 ARG A 154 0.954 8.815 -3.348 1.00 0.00 H ATOM 195 N VAL A 155 3.776 0.024 -2.790 1.00 0.00 N ATOM 196 CA VAL A 155 4.729 -0.645 -3.660 1.00 0.00 C ATOM 197 C VAL A 155 4.503 -0.188 -5.102 1.00 0.00 C ATOM 198 O VAL A 155 3.631 0.637 -5.367 1.00 0.00 O ATOM 199 CB VAL A 155 4.619 -2.161 -3.488 1.00 0.00 C ATOM 200 CG1 VAL A 155 4.042 -2.517 -2.117 1.00 0.00 C ATOM 201 CG2 VAL A 155 3.786 -2.781 -4.612 1.00 0.00 C ATOM 202 H VAL A 155 2.941 -0.494 -2.600 1.00 0.00 H ATOM 203 HA VAL A 155 5.728 -0.341 -3.347 1.00 0.00 H ATOM 204 HB VAL A 155 5.624 -2.579 -3.547 1.00 0.00 H ATOM 205 HG11 VAL A 155 4.295 -1.735 -1.402 1.00 0.00 H ATOM 206 HG12 VAL A 155 2.958 -2.606 -2.191 1.00 0.00 H ATOM 207 HG13 VAL A 155 4.462 -3.466 -1.781 1.00 0.00 H ATOM 208 HG21 VAL A 155 2.883 -2.190 -4.763 1.00 0.00 H ATOM 209 HG22 VAL A 155 4.370 -2.795 -5.532 1.00 0.00 H ATOM 210 HG23 VAL A 155 3.511 -3.801 -4.340 1.00 0.00 H ATOM 211 N ALA A 156 5.305 -0.746 -5.998 1.00 0.00 N ATOM 212 CA ALA A 156 5.205 -0.407 -7.407 1.00 0.00 C ATOM 213 C ALA A 156 5.379 -1.674 -8.246 1.00 0.00 C ATOM 214 O ALA A 156 4.612 -1.918 -9.176 1.00 0.00 O ATOM 215 CB ALA A 156 6.240 0.666 -7.749 1.00 0.00 C ATOM 216 H ALA A 156 6.013 -1.417 -5.774 1.00 0.00 H ATOM 217 HA ALA A 156 4.208 -0.001 -7.580 1.00 0.00 H ATOM 218 HB1 ALA A 156 6.060 1.552 -7.140 1.00 0.00 H ATOM 219 HB2 ALA A 156 7.241 0.283 -7.547 1.00 0.00 H ATOM 220 HB3 ALA A 156 6.157 0.928 -8.804 1.00 0.00 H ATOM 221 N ARG A 157 6.393 -2.448 -7.887 1.00 0.00 N ATOM 222 CA ARG A 157 6.678 -3.685 -8.595 1.00 0.00 C ATOM 223 C ARG A 157 5.884 -4.841 -7.984 1.00 0.00 C ATOM 224 O ARG A 157 5.567 -5.812 -8.670 1.00 0.00 O ATOM 225 CB ARG A 157 8.170 -4.016 -8.545 1.00 0.00 C ATOM 226 CG ARG A 157 8.424 -5.467 -8.959 1.00 0.00 C ATOM 227 CD ARG A 157 9.917 -5.796 -8.921 1.00 0.00 C ATOM 228 NE ARG A 157 10.552 -5.419 -10.204 1.00 0.00 N ATOM 229 CZ ARG A 157 11.055 -4.195 -10.468 1.00 0.00 C ATOM 230 NH1 ARG A 157 11.002 -3.217 -9.539 1.00 0.00 N ATOM 231 NH2 ARG A 157 11.600 -3.968 -11.649 1.00 0.00 N ATOM 232 H ARG A 157 7.012 -2.243 -7.129 1.00 0.00 H ATOM 233 HA ARG A 157 6.367 -3.495 -9.623 1.00 0.00 H ATOM 234 HB2 ARG A 157 8.718 -3.345 -9.206 1.00 0.00 H ATOM 235 HB3 ARG A 157 8.550 -3.851 -7.537 1.00 0.00 H ATOM 236 HG2 ARG A 157 7.882 -6.139 -8.293 1.00 0.00 H ATOM 237 HG3 ARG A 157 8.037 -5.635 -9.965 1.00 0.00 H ATOM 238 HD2 ARG A 157 10.394 -5.262 -8.099 1.00 0.00 H ATOM 239 HD3 ARG A 157 10.059 -6.860 -8.734 1.00 0.00 H ATOM 240 HE ARG A 157 10.612 -6.115 -10.919 1.00 0.00 H ATOM 241 HH11 ARG A 157 10.587 -3.396 -8.647 1.00 0.00 H ATOM 242 HH12 ARG A 157 11.377 -2.312 -9.743 1.00 0.00 H ATOM 243 HH21 ARG A 157 11.995 -3.092 -11.924 1.00 0.00 H ATOM 244 N GLN A 158 5.587 -4.700 -6.700 1.00 0.00 N ATOM 245 CA GLN A 158 4.837 -5.721 -5.989 1.00 0.00 C ATOM 246 C GLN A 158 3.347 -5.612 -6.319 1.00 0.00 C ATOM 247 O GLN A 158 2.523 -5.417 -5.428 1.00 0.00 O ATOM 248 CB GLN A 158 5.073 -5.624 -4.481 1.00 0.00 C ATOM 249 CG GLN A 158 6.178 -6.584 -4.035 1.00 0.00 C ATOM 250 CD GLN A 158 6.578 -6.324 -2.582 1.00 0.00 C ATOM 251 OE1 GLN A 158 5.749 -6.113 -1.711 1.00 0.00 O ATOM 252 NE2 GLN A 158 7.890 -6.349 -2.369 1.00 0.00 N ATOM 253 H GLN A 158 5.849 -3.908 -6.150 1.00 0.00 H ATOM 254 HA GLN A 158 5.227 -6.672 -6.351 1.00 0.00 H ATOM 255 HB2 GLN A 158 5.346 -4.602 -4.217 1.00 0.00 H ATOM 256 HB3 GLN A 158 4.150 -5.854 -3.949 1.00 0.00 H ATOM 257 HG2 GLN A 158 5.835 -7.613 -4.143 1.00 0.00 H ATOM 258 HG3 GLN A 158 7.047 -6.469 -4.682 1.00 0.00 H ATOM 259 HE21 GLN A 158 8.516 -6.528 -3.128 1.00 0.00 H ATOM 260 HE22 GLN A 158 8.251 -6.190 -1.450 1.00 0.00 H ATOM 261 N LEU A 159 3.047 -5.742 -7.603 1.00 0.00 N ATOM 262 CA LEU A 159 1.671 -5.660 -8.062 1.00 0.00 C ATOM 263 C LEU A 159 1.077 -7.069 -8.135 1.00 0.00 C ATOM 264 O LEU A 159 -0.091 -7.237 -8.480 1.00 0.00 O ATOM 265 CB LEU A 159 1.591 -4.891 -9.382 1.00 0.00 C ATOM 266 CG LEU A 159 0.644 -3.689 -9.402 1.00 0.00 C ATOM 267 CD1 LEU A 159 -0.742 -4.074 -8.882 1.00 0.00 C ATOM 268 CD2 LEU A 159 1.239 -2.510 -8.629 1.00 0.00 C ATOM 269 OXT LEU A 159 1.888 -8.019 -7.812 1.00 0.00 O ATOM 270 H LEU A 159 3.724 -5.900 -8.322 1.00 0.00 H ATOM 271 HA LEU A 159 1.113 -5.088 -7.321 1.00 0.00 H ATOM 272 HB2 LEU A 159 2.592 -4.544 -9.639 1.00 0.00 H ATOM 273 HB3 LEU A 159 1.283 -5.583 -10.166 1.00 0.00 H ATOM 274 HG LEU A 159 0.522 -3.367 -10.436 1.00 0.00 H ATOM 275 HD11 LEU A 159 -0.771 -5.146 -8.684 1.00 0.00 H ATOM 276 HD12 LEU A 159 -0.949 -3.529 -7.961 1.00 0.00 H ATOM 277 HD13 LEU A 159 -1.494 -3.823 -9.630 1.00 0.00 H ATOM 278 HD21 LEU A 159 2.187 -2.220 -9.082 1.00 0.00 H ATOM 279 HD22 LEU A 159 0.548 -1.668 -8.663 1.00 0.00 H ATOM 280 HD23 LEU A 159 1.406 -2.802 -7.593 1.00 0.00 H ATOM 281 HXT LEU A 159 1.425 -8.903 -7.885 1.00 0.00 H TER 282 LEU A 159