ATOM 1 N ALA A 1 -0.961 7.173 2.146 1.00 0.00 N ATOM 2 CA ALA A 1 -1.458 7.101 3.561 1.00 0.00 C ATOM 3 C ALA A 1 -1.178 5.725 4.191 1.00 0.00 C ATOM 4 O ALA A 1 -2.070 5.048 4.671 1.00 0.00 O ATOM 5 CB ALA A 1 -2.961 7.411 3.510 1.00 0.00 C ATOM 6 H ALA A 1 -0.225 7.691 1.757 1.00 0.00 H ATOM 7 HA ALA A 1 -0.959 7.857 4.134 1.00 0.00 H ATOM 8 HB1 ALA A 1 -3.508 6.514 3.262 1.00 0.00 H ATOM 9 HB2 ALA A 1 -3.147 8.166 2.760 1.00 0.00 H ATOM 10 HB3 ALA A 1 -3.285 7.775 4.473 1.00 0.00 H ATOM 11 N LEU A 2 0.075 5.333 4.196 1.00 0.00 N ATOM 12 CA LEU A 2 0.499 4.022 4.798 1.00 0.00 C ATOM 13 C LEU A 2 -0.027 2.825 3.989 1.00 0.00 C ATOM 14 O LEU A 2 -0.633 1.917 4.525 1.00 0.00 O ATOM 15 CB LEU A 2 -0.065 4.016 6.226 1.00 0.00 C ATOM 16 CG LEU A 2 1.085 3.913 7.230 1.00 0.00 C ATOM 17 CD1 LEU A 2 0.534 4.061 8.648 1.00 0.00 C ATOM 18 CD2 LEU A 2 1.775 2.552 7.091 1.00 0.00 C ATOM 19 H LEU A 2 0.753 5.919 3.803 1.00 0.00 H ATOM 20 HA LEU A 2 1.576 3.979 4.842 1.00 0.00 H ATOM 21 HB2 LEU A 2 -0.614 4.930 6.402 1.00 0.00 H ATOM 22 HB3 LEU A 2 -0.726 3.171 6.352 1.00 0.00 H ATOM 23 HG LEU A 2 1.800 4.702 7.039 1.00 0.00 H ATOM 24 HD11 LEU A 2 1.344 3.991 9.359 1.00 0.00 H ATOM 25 HD12 LEU A 2 -0.182 3.276 8.838 1.00 0.00 H ATOM 26 HD13 LEU A 2 0.050 5.022 8.747 1.00 0.00 H ATOM 27 HD21 LEU A 2 2.314 2.514 6.156 1.00 0.00 H ATOM 28 HD22 LEU A 2 1.031 1.768 7.108 1.00 0.00 H ATOM 29 HD23 LEU A 2 2.464 2.413 7.910 1.00 0.00 H ATOM 30 N TRP A 3 0.222 2.814 2.705 1.00 0.00 N ATOM 31 CA TRP A 3 -0.235 1.673 1.845 1.00 0.00 C ATOM 32 C TRP A 3 0.954 1.060 1.098 1.00 0.00 C ATOM 33 O TRP A 3 0.967 -0.119 0.798 1.00 0.00 O ATOM 34 CB TRP A 3 -1.224 2.293 0.873 1.00 0.00 C ATOM 35 CG TRP A 3 -0.493 2.896 -0.261 1.00 0.00 C ATOM 36 CD1 TRP A 3 -0.011 4.131 -0.267 1.00 0.00 C ATOM 37 CD2 TRP A 3 -0.144 2.310 -1.528 1.00 0.00 C ATOM 38 NE1 TRP A 3 0.617 4.367 -1.462 1.00 0.00 N ATOM 39 CE2 TRP A 3 0.561 3.270 -2.284 1.00 0.00 C ATOM 40 CE3 TRP A 3 -0.374 1.056 -2.086 1.00 0.00 C ATOM 41 CZ2 TRP A 3 1.028 2.994 -3.560 1.00 0.00 C ATOM 42 CZ3 TRP A 3 0.096 0.769 -3.372 1.00 0.00 C ATOM 43 CH2 TRP A 3 0.795 1.736 -4.108 1.00 0.00 C ATOM 44 H TRP A 3 0.722 3.557 2.305 1.00 0.00 H ATOM 45 HA TRP A 3 -0.725 0.924 2.440 1.00 0.00 H ATOM 46 HB2 TRP A 3 -1.896 1.544 0.504 1.00 0.00 H ATOM 47 HB3 TRP A 3 -1.775 3.058 1.380 1.00 0.00 H ATOM 48 HD1 TRP A 3 -0.105 4.821 0.533 1.00 0.00 H ATOM 49 HE1 TRP A 3 1.052 5.201 -1.706 1.00 0.00 H ATOM 50 HE3 TRP A 3 -0.908 0.304 -1.514 1.00 0.00 H ATOM 51 HZ2 TRP A 3 1.566 3.744 -4.120 1.00 0.00 H ATOM 52 HZ3 TRP A 3 -0.079 -0.200 -3.795 1.00 0.00 H ATOM 53 HH2 TRP A 3 1.151 1.510 -5.094 1.00 0.00 H ATOM 54 N LYS A 4 1.955 1.855 0.802 1.00 0.00 N ATOM 55 CA LYS A 4 3.144 1.345 0.097 1.00 0.00 C ATOM 56 C LYS A 4 3.974 0.449 1.034 1.00 0.00 C ATOM 57 O LYS A 4 4.992 -0.100 0.655 1.00 0.00 O ATOM 58 CB LYS A 4 3.892 2.599 -0.316 1.00 0.00 C ATOM 59 CG LYS A 4 4.418 3.312 0.931 1.00 0.00 C ATOM 60 CD LYS A 4 4.208 4.828 0.813 1.00 0.00 C ATOM 61 CE LYS A 4 2.859 5.131 0.149 1.00 0.00 C ATOM 62 NZ LYS A 4 2.483 6.494 0.625 1.00 0.00 N ATOM 63 H LYS A 4 1.926 2.787 1.051 1.00 0.00 H ATOM 64 HA LYS A 4 2.839 0.808 -0.765 1.00 0.00 H ATOM 65 HB2 LYS A 4 4.710 2.330 -0.960 1.00 0.00 H ATOM 66 HB3 LYS A 4 3.212 3.250 -0.845 1.00 0.00 H ATOM 67 HG2 LYS A 4 3.888 2.944 1.798 1.00 0.00 H ATOM 68 HG3 LYS A 4 5.471 3.103 1.041 1.00 0.00 H ATOM 69 HD2 LYS A 4 4.223 5.264 1.799 1.00 0.00 H ATOM 70 HD3 LYS A 4 5.000 5.251 0.218 1.00 0.00 H ATOM 71 HE2 LYS A 4 2.959 5.119 -0.929 1.00 0.00 H ATOM 72 HE3 LYS A 4 2.118 4.415 0.463 1.00 0.00 H ATOM 73 HZ1 LYS A 4 2.286 6.464 1.645 1.00 0.00 H ATOM 74 HZ2 LYS A 4 1.633 6.814 0.118 1.00 0.00 H ATOM 75 HZ3 LYS A 4 3.264 7.155 0.444 1.00 0.00 H ATOM 76 N THR A 5 3.502 0.274 2.245 1.00 0.00 N ATOM 77 CA THR A 5 4.167 -0.604 3.226 1.00 0.00 C ATOM 78 C THR A 5 3.234 -1.796 3.506 1.00 0.00 C ATOM 79 O THR A 5 3.508 -2.603 4.349 1.00 0.00 O ATOM 80 CB THR A 5 4.363 0.275 4.475 1.00 0.00 C ATOM 81 OG1 THR A 5 5.750 0.399 4.748 1.00 0.00 O ATOM 82 CG2 THR A 5 3.662 -0.353 5.681 1.00 0.00 C ATOM 83 H THR A 5 2.677 0.699 2.500 1.00 0.00 H ATOM 84 HA THR A 5 5.116 -0.946 2.853 1.00 0.00 H ATOM 85 HB THR A 5 3.944 1.255 4.294 1.00 0.00 H ATOM 86 HG1 THR A 5 6.025 1.284 4.497 1.00 0.00 H ATOM 87 HG21 THR A 5 2.645 -0.606 5.411 1.00 0.00 H ATOM 88 HG22 THR A 5 3.655 0.345 6.498 1.00 0.00 H ATOM 89 HG23 THR A 5 4.187 -1.251 5.971 1.00 0.00 H ATOM 90 N LEU A 6 2.136 -1.899 2.785 1.00 0.00 N ATOM 91 CA LEU A 6 1.178 -3.039 2.970 1.00 0.00 C ATOM 92 C LEU A 6 1.527 -4.087 1.924 1.00 0.00 C ATOM 93 O LEU A 6 1.636 -5.269 2.188 1.00 0.00 O ATOM 94 CB LEU A 6 -0.210 -2.461 2.675 1.00 0.00 C ATOM 95 CG LEU A 6 -0.381 -1.100 3.335 1.00 0.00 C ATOM 96 CD1 LEU A 6 -1.837 -0.663 3.184 1.00 0.00 C ATOM 97 CD2 LEU A 6 -0.005 -1.186 4.814 1.00 0.00 C ATOM 98 H LEU A 6 1.944 -1.229 2.099 1.00 0.00 H ATOM 99 HA LEU A 6 1.229 -3.444 3.969 1.00 0.00 H ATOM 100 HB2 LEU A 6 -0.325 -2.344 1.607 1.00 0.00 H ATOM 101 HB3 LEU A 6 -0.965 -3.132 3.044 1.00 0.00 H ATOM 102 HG LEU A 6 0.260 -0.386 2.844 1.00 0.00 H ATOM 103 HD11 LEU A 6 -2.011 0.222 3.774 1.00 0.00 H ATOM 104 HD12 LEU A 6 -2.487 -1.455 3.516 1.00 0.00 H ATOM 105 HD13 LEU A 6 -2.036 -0.446 2.143 1.00 0.00 H ATOM 106 HD21 LEU A 6 -0.121 -0.215 5.270 1.00 0.00 H ATOM 107 HD22 LEU A 6 1.024 -1.504 4.903 1.00 0.00 H ATOM 108 HD23 LEU A 6 -0.647 -1.898 5.308 1.00 0.00 H ATOM 109 N LEU A 7 1.730 -3.614 0.733 1.00 0.00 N ATOM 110 CA LEU A 7 2.127 -4.487 -0.411 1.00 0.00 C ATOM 111 C LEU A 7 3.645 -4.705 -0.407 1.00 0.00 C ATOM 112 O LEU A 7 4.285 -4.714 -1.445 1.00 0.00 O ATOM 113 CB LEU A 7 1.709 -3.681 -1.643 1.00 0.00 C ATOM 114 CG LEU A 7 2.598 -2.418 -1.870 1.00 0.00 C ATOM 115 CD1 LEU A 7 1.688 -1.258 -2.233 1.00 0.00 C ATOM 116 CD2 LEU A 7 3.413 -1.985 -0.628 1.00 0.00 C ATOM 117 H LEU A 7 1.636 -2.647 0.590 1.00 0.00 H ATOM 118 HA LEU A 7 1.601 -5.434 -0.376 1.00 0.00 H ATOM 119 HB2 LEU A 7 1.777 -4.315 -2.515 1.00 0.00 H ATOM 120 HB3 LEU A 7 0.685 -3.368 -1.519 1.00 0.00 H ATOM 121 HG LEU A 7 3.272 -2.607 -2.695 1.00 0.00 H ATOM 122 HD11 LEU A 7 1.354 -0.769 -1.327 1.00 0.00 H ATOM 123 HD12 LEU A 7 0.833 -1.627 -2.776 1.00 0.00 H ATOM 124 HD13 LEU A 7 2.230 -0.552 -2.841 1.00 0.00 H ATOM 125 HD21 LEU A 7 2.946 -1.120 -0.182 1.00 0.00 H ATOM 126 HD22 LEU A 7 4.418 -1.732 -0.927 1.00 0.00 H ATOM 127 HD23 LEU A 7 3.452 -2.773 0.098 1.00 0.00 H ATOM 128 N LYS A 8 4.216 -4.869 0.760 1.00 0.00 N ATOM 129 CA LYS A 8 5.685 -5.078 0.890 1.00 0.00 C ATOM 130 C LYS A 8 6.164 -6.151 -0.104 1.00 0.00 C ATOM 131 O LYS A 8 7.317 -6.209 -0.484 1.00 0.00 O ATOM 132 CB LYS A 8 5.863 -5.599 2.321 1.00 0.00 C ATOM 133 CG LYS A 8 4.843 -6.728 2.573 1.00 0.00 C ATOM 134 CD LYS A 8 4.132 -6.541 3.916 1.00 0.00 C ATOM 135 CE LYS A 8 3.656 -5.089 4.081 1.00 0.00 C ATOM 136 NZ LYS A 8 4.119 -4.713 5.451 1.00 0.00 N ATOM 137 H LYS A 8 3.674 -4.857 1.561 1.00 0.00 H ATOM 138 HA LYS A 8 6.197 -4.144 0.765 1.00 0.00 H ATOM 139 HB2 LYS A 8 6.866 -5.984 2.440 1.00 0.00 H ATOM 140 HB3 LYS A 8 5.700 -4.799 3.023 1.00 0.00 H ATOM 141 HG2 LYS A 8 4.106 -6.726 1.783 1.00 0.00 H ATOM 142 HG3 LYS A 8 5.358 -7.675 2.573 1.00 0.00 H ATOM 143 HD2 LYS A 8 3.279 -7.201 3.962 1.00 0.00 H ATOM 144 HD3 LYS A 8 4.814 -6.785 4.717 1.00 0.00 H ATOM 145 HE2 LYS A 8 4.104 -4.442 3.328 1.00 0.00 H ATOM 146 HE3 LYS A 8 2.576 -5.023 4.022 1.00 0.00 H ATOM 147 HZ1 LYS A 8 3.697 -5.357 6.151 1.00 0.00 H ATOM 148 HZ2 LYS A 8 3.826 -3.736 5.658 1.00 0.00 H ATOM 149 HZ3 LYS A 8 5.155 -4.781 5.500 1.00 0.00 H ATOM 150 N LYS A 9 5.247 -7.001 -0.486 1.00 0.00 N ATOM 151 CA LYS A 9 5.515 -8.134 -1.421 1.00 0.00 C ATOM 152 C LYS A 9 4.245 -9.002 -1.547 1.00 0.00 C ATOM 153 O LYS A 9 4.089 -9.757 -2.487 1.00 0.00 O ATOM 154 CB LYS A 9 6.640 -8.940 -0.769 1.00 0.00 C ATOM 155 CG LYS A 9 6.188 -9.465 0.600 1.00 0.00 C ATOM 156 CD LYS A 9 7.386 -9.526 1.551 1.00 0.00 C ATOM 157 CE LYS A 9 7.578 -10.965 2.046 1.00 0.00 C ATOM 158 NZ LYS A 9 7.505 -10.882 3.534 1.00 0.00 N ATOM 159 H LYS A 9 4.354 -6.892 -0.138 1.00 0.00 H ATOM 160 HA LYS A 9 5.826 -7.768 -2.388 1.00 0.00 H ATOM 161 HB2 LYS A 9 6.894 -9.771 -1.406 1.00 0.00 H ATOM 162 HB3 LYS A 9 7.503 -8.306 -0.641 1.00 0.00 H ATOM 163 HG2 LYS A 9 5.438 -8.802 1.009 1.00 0.00 H ATOM 164 HG3 LYS A 9 5.769 -10.452 0.486 1.00 0.00 H ATOM 165 HD2 LYS A 9 8.277 -9.204 1.030 1.00 0.00 H ATOM 166 HD3 LYS A 9 7.209 -8.877 2.395 1.00 0.00 H ATOM 167 HE2 LYS A 9 6.791 -11.601 1.664 1.00 0.00 H ATOM 168 HE3 LYS A 9 8.543 -11.340 1.744 1.00 0.00 H ATOM 169 HZ1 LYS A 9 8.273 -10.279 3.887 1.00 0.00 H ATOM 170 HZ2 LYS A 9 7.601 -11.837 3.937 1.00 0.00 H ATOM 171 HZ3 LYS A 9 6.590 -10.477 3.816 1.00 0.00 H ATOM 172 N VAL A 10 3.337 -8.891 -0.590 1.00 0.00 N ATOM 173 CA VAL A 10 2.067 -9.682 -0.607 1.00 0.00 C ATOM 174 C VAL A 10 1.115 -9.226 -1.730 1.00 0.00 C ATOM 175 O VAL A 10 -0.044 -9.600 -1.728 1.00 0.00 O ATOM 176 CB VAL A 10 1.418 -9.371 0.755 1.00 0.00 C ATOM 177 CG1 VAL A 10 2.413 -9.626 1.889 1.00 0.00 C ATOM 178 CG2 VAL A 10 0.981 -7.896 0.788 1.00 0.00 C ATOM 179 H VAL A 10 3.492 -8.281 0.157 1.00 0.00 H ATOM 180 HA VAL A 10 2.272 -10.736 -0.682 1.00 0.00 H ATOM 181 HB VAL A 10 0.555 -10.002 0.890 1.00 0.00 H ATOM 182 HG11 VAL A 10 2.977 -10.522 1.679 1.00 0.00 H ATOM 183 HG12 VAL A 10 1.876 -9.744 2.818 1.00 0.00 H ATOM 184 HG13 VAL A 10 3.089 -8.786 1.968 1.00 0.00 H ATOM 185 HG21 VAL A 10 1.802 -7.269 0.471 1.00 0.00 H ATOM 186 HG22 VAL A 10 0.690 -7.626 1.791 1.00 0.00 H ATOM 187 HG23 VAL A 10 0.143 -7.753 0.120 1.00 0.00 H ATOM 188 N LEU A 11 1.574 -8.422 -2.672 1.00 0.00 N ATOM 189 CA LEU A 11 0.676 -7.946 -3.760 1.00 0.00 C ATOM 190 C LEU A 11 -0.641 -7.458 -3.143 1.00 0.00 C ATOM 191 O LEU A 11 -1.706 -7.968 -3.438 1.00 0.00 O ATOM 192 CB LEU A 11 0.467 -9.162 -4.665 1.00 0.00 C ATOM 193 CG LEU A 11 1.818 -9.834 -4.964 1.00 0.00 C ATOM 194 CD1 LEU A 11 1.653 -10.830 -6.110 1.00 0.00 C ATOM 195 CD2 LEU A 11 2.855 -8.772 -5.353 1.00 0.00 C ATOM 196 H LEU A 11 2.497 -8.129 -2.665 1.00 0.00 H ATOM 197 HA LEU A 11 1.149 -7.148 -4.312 1.00 0.00 H ATOM 198 HB2 LEU A 11 -0.181 -9.868 -4.168 1.00 0.00 H ATOM 199 HB3 LEU A 11 0.015 -8.845 -5.590 1.00 0.00 H ATOM 200 HG LEU A 11 2.157 -10.360 -4.083 1.00 0.00 H ATOM 201 HD11 LEU A 11 1.034 -10.394 -6.879 1.00 0.00 H ATOM 202 HD12 LEU A 11 1.187 -11.730 -5.737 1.00 0.00 H ATOM 203 HD13 LEU A 11 2.624 -11.069 -6.520 1.00 0.00 H ATOM 204 HD21 LEU A 11 2.370 -7.973 -5.894 1.00 0.00 H ATOM 205 HD22 LEU A 11 3.614 -9.220 -5.975 1.00 0.00 H ATOM 206 HD23 LEU A 11 3.314 -8.374 -4.459 1.00 0.00 H ATOM 207 N LYS A 12 -0.554 -6.474 -2.273 1.00 0.00 N ATOM 208 CA LYS A 12 -1.758 -5.919 -1.593 1.00 0.00 C ATOM 209 C LYS A 12 -2.443 -6.990 -0.731 1.00 0.00 C ATOM 210 O LYS A 12 -3.248 -7.769 -1.209 1.00 0.00 O ATOM 211 CB LYS A 12 -2.690 -5.440 -2.710 1.00 0.00 C ATOM 212 CG LYS A 12 -1.906 -4.676 -3.784 1.00 0.00 C ATOM 213 CD LYS A 12 -1.020 -3.618 -3.124 1.00 0.00 C ATOM 214 CE LYS A 12 -1.671 -2.238 -3.265 1.00 0.00 C ATOM 215 NZ LYS A 12 -1.423 -1.828 -4.678 1.00 0.00 N ATOM 216 H LYS A 12 0.317 -6.091 -2.061 1.00 0.00 H ATOM 217 HA LYS A 12 -1.466 -5.083 -0.975 1.00 0.00 H ATOM 218 HB2 LYS A 12 -3.170 -6.294 -3.161 1.00 0.00 H ATOM 219 HB3 LYS A 12 -3.437 -4.790 -2.288 1.00 0.00 H ATOM 220 HG2 LYS A 12 -1.289 -5.370 -4.337 1.00 0.00 H ATOM 221 HG3 LYS A 12 -2.598 -4.197 -4.459 1.00 0.00 H ATOM 222 HD2 LYS A 12 -0.899 -3.854 -2.077 1.00 0.00 H ATOM 223 HD3 LYS A 12 -0.052 -3.611 -3.603 1.00 0.00 H ATOM 224 HE2 LYS A 12 -2.732 -2.303 -3.070 1.00 0.00 H ATOM 225 HE3 LYS A 12 -1.207 -1.535 -2.590 1.00 0.00 H ATOM 226 HZ1 LYS A 12 -0.401 -1.819 -4.863 1.00 0.00 H ATOM 227 HZ2 LYS A 12 -1.813 -0.876 -4.834 1.00 0.00 H ATOM 228 HZ3 LYS A 12 -1.884 -2.502 -5.322 1.00 0.00 H ATOM 229 N ALA A 13 -2.128 -7.027 0.540 1.00 0.00 N ATOM 230 CA ALA A 13 -2.758 -8.037 1.446 1.00 0.00 C ATOM 231 C ALA A 13 -2.822 -7.502 2.882 1.00 0.00 C ATOM 232 O ALA A 13 -3.867 -7.497 3.502 1.00 0.00 O ATOM 233 CB ALA A 13 -1.852 -9.267 1.373 1.00 0.00 C ATOM 234 H ALA A 13 -1.478 -6.386 0.899 1.00 0.00 H ATOM 235 HA ALA A 13 -3.747 -8.289 1.096 1.00 0.00 H ATOM 236 HB1 ALA A 13 -1.544 -9.429 0.350 1.00 0.00 H ATOM 237 HB2 ALA A 13 -2.390 -10.134 1.727 1.00 0.00 H ATOM 238 HB3 ALA A 13 -0.979 -9.110 1.990 1.00 0.00 H HETATM 239 N NH2 A 14 -1.733 -7.051 3.447 1.00 0.00 N HETATM 240 HN1 NH2 A 14 -0.886 -7.052 2.951 1.00 0.00 H HETATM 241 HN2 NH2 A 14 -1.762 -6.714 4.366 1.00 0.00 H TER 242 NH2 A 14 HETATM 243 N DOA A 0 -5.543 3.297 3.414 1.00 0.00 N HETATM 244 CA DOA A 0 -6.243 4.581 4.081 1.00 0.00 C HETATM 245 C2 DOA A 0 -7.824 4.699 3.875 1.00 0.00 C HETATM 246 C3 DOA A 0 -8.327 6.056 3.236 1.00 0.00 C HETATM 247 C4 DOA A 0 -8.448 6.055 1.662 1.00 0.00 C HETATM 248 C5 DOA A 0 -7.077 5.965 0.887 1.00 0.00 C HETATM 249 C6 DOA A 0 -6.621 4.497 0.494 1.00 0.00 C HETATM 250 C7 DOA A 0 -5.113 4.153 0.839 1.00 0.00 C HETATM 251 C8 DOA A 0 -4.072 4.297 -0.371 1.00 0.00 C HETATM 252 C9 DOA A 0 -3.970 5.695 -1.108 1.00 0.00 C HETATM 253 C10 DOA A 0 -3.431 6.921 -0.266 1.00 0.00 C HETATM 254 CA2 DOA A 0 -1.877 6.949 -0.009 1.00 0.00 C HETATM 255 C DOA A 0 -1.525 6.283 1.318 1.00 0.00 C HETATM 256 O DOA A 0 -2.277 5.492 1.791 1.00 0.00 O HETATM 257 H DOA A 0 -6.312 2.522 3.162 1.00 0.00 H HETATM 258 H2 DOA A 0 -4.880 2.813 4.197 1.00 0.00 H HETATM 259 HA1 DOA A 0 -5.743 5.514 3.749 1.00 0.00 H HETATM 260 HA2 DOA A 0 -6.045 4.536 5.186 1.00 0.00 H HETATM 261 H21 DOA A 0 -8.213 3.853 3.272 1.00 0.00 H HETATM 262 H22 DOA A 0 -8.313 4.589 4.881 1.00 0.00 H HETATM 263 H31 DOA A 0 -7.677 6.906 3.563 1.00 0.00 H HETATM 264 H32 DOA A 0 -9.345 6.282 3.653 1.00 0.00 H HETATM 265 H41 DOA A 0 -8.959 7.008 1.360 1.00 0.00 H HETATM 266 H42 DOA A 0 -9.133 5.233 1.336 1.00 0.00 H HETATM 267 H51 DOA A 0 -7.165 6.573 -0.053 1.00 0.00 H HETATM 268 H52 DOA A 0 -6.291 6.464 1.487 1.00 0.00 H HETATM 269 H61 DOA A 0 -6.781 4.351 -0.604 1.00 0.00 H HETATM 270 H62 DOA A 0 -7.277 3.746 0.983 1.00 0.00 H HETATM 271 H71 DOA A 0 -5.017 3.077 1.295 1.00 0.00 H HETATM 272 H72 DOA A 0 -4.721 4.620 1.831 1.00 0.00 H HETATM 273 H81 DOA A 0 -3.063 4.022 -0.013 1.00 0.00 H HETATM 274 H82 DOA A 0 -4.335 3.523 -1.138 1.00 0.00 H HETATM 275 H91 DOA A 0 -3.310 5.567 -2.004 1.00 0.00 H HETATM 276 H92 DOA A 0 -4.972 5.959 -1.510 1.00 0.00 H HETATM 277 H101 DOA A 0 -3.715 7.858 -0.798 1.00 0.00 H HETATM 278 H102 DOA A 0 -3.956 6.948 0.713 1.00 0.00 H HETATM 279 HA21 DOA A 0 -1.335 6.418 -0.824 1.00 0.00 H HETATM 280 HA22 DOA A 0 -1.516 8.011 -0.003 1.00 0.00 H