ATOM 1 N ALA A 1 -1.133 7.367 1.905 1.00 0.00 N ATOM 2 CA ALA A 1 -1.967 7.178 3.150 1.00 0.00 C ATOM 3 C ALA A 1 -1.539 5.939 3.935 1.00 0.00 C ATOM 4 O ALA A 1 -2.358 5.256 4.527 1.00 0.00 O ATOM 5 CB ALA A 1 -3.428 7.072 2.702 1.00 0.00 C ATOM 6 H ALA A 1 -0.432 8.013 1.712 1.00 0.00 H ATOM 7 HA ALA A 1 -1.849 8.045 3.773 1.00 0.00 H ATOM 8 HB1 ALA A 1 -4.064 7.540 3.441 1.00 0.00 H ATOM 9 HB2 ALA A 1 -3.696 6.035 2.597 1.00 0.00 H ATOM 10 HB3 ALA A 1 -3.544 7.580 1.759 1.00 0.00 H ATOM 11 N LEU A 2 -0.254 5.664 3.957 1.00 0.00 N ATOM 12 CA LEU A 2 0.252 4.464 4.703 1.00 0.00 C ATOM 13 C LEU A 2 -0.208 3.205 3.987 1.00 0.00 C ATOM 14 O LEU A 2 -1.139 2.539 4.401 1.00 0.00 O ATOM 15 CB LEU A 2 -0.360 4.553 6.102 1.00 0.00 C ATOM 16 CG LEU A 2 0.504 3.773 7.093 1.00 0.00 C ATOM 17 CD1 LEU A 2 0.611 2.314 6.641 1.00 0.00 C ATOM 18 CD2 LEU A 2 1.901 4.395 7.145 1.00 0.00 C ATOM 19 H LEU A 2 0.374 6.231 3.464 1.00 0.00 H ATOM 20 HA LEU A 2 1.329 4.484 4.764 1.00 0.00 H ATOM 21 HB2 LEU A 2 -0.413 5.591 6.409 1.00 0.00 H ATOM 22 HB3 LEU A 2 -1.352 4.134 6.088 1.00 0.00 H ATOM 23 HG LEU A 2 0.051 3.815 8.071 1.00 0.00 H ATOM 24 HD11 LEU A 2 1.135 2.266 5.697 1.00 0.00 H ATOM 25 HD12 LEU A 2 -0.380 1.900 6.521 1.00 0.00 H ATOM 26 HD13 LEU A 2 1.151 1.745 7.380 1.00 0.00 H ATOM 27 HD21 LEU A 2 2.605 3.739 6.653 1.00 0.00 H ATOM 28 HD22 LEU A 2 2.194 4.534 8.174 1.00 0.00 H ATOM 29 HD23 LEU A 2 1.889 5.352 6.642 1.00 0.00 H ATOM 30 N TRP A 3 0.411 2.910 2.893 1.00 0.00 N ATOM 31 CA TRP A 3 -0.008 1.727 2.103 1.00 0.00 C ATOM 32 C TRP A 3 1.183 1.080 1.392 1.00 0.00 C ATOM 33 O TRP A 3 1.251 -0.117 1.300 1.00 0.00 O ATOM 34 CB TRP A 3 -0.978 2.331 1.113 1.00 0.00 C ATOM 35 CG TRP A 3 -0.209 2.993 0.054 1.00 0.00 C ATOM 36 CD1 TRP A 3 0.475 4.140 0.177 1.00 0.00 C ATOM 37 CD2 TRP A 3 -0.021 2.543 -1.285 1.00 0.00 C ATOM 38 NE1 TRP A 3 1.094 4.409 -1.016 1.00 0.00 N ATOM 39 CE2 TRP A 3 0.810 3.455 -1.958 1.00 0.00 C ATOM 40 CE3 TRP A 3 -0.483 1.424 -1.960 1.00 0.00 C ATOM 41 CZ2 TRP A 3 1.154 3.275 -3.288 1.00 0.00 C ATOM 42 CZ3 TRP A 3 -0.147 1.229 -3.297 1.00 0.00 C ATOM 43 CH2 TRP A 3 0.682 2.152 -3.960 1.00 0.00 C ATOM 44 H TRP A 3 1.129 3.495 2.562 1.00 0.00 H ATOM 45 HA TRP A 3 -0.515 1.007 2.710 1.00 0.00 H ATOM 46 HB2 TRP A 3 -1.584 1.561 0.678 1.00 0.00 H ATOM 47 HB3 TRP A 3 -1.602 3.052 1.612 1.00 0.00 H ATOM 48 HD1 TRP A 3 0.545 4.735 1.066 1.00 0.00 H ATOM 49 HE1 TRP A 3 1.651 5.182 -1.190 1.00 0.00 H ATOM 50 HE3 TRP A 3 -1.114 0.715 -1.438 1.00 0.00 H ATOM 51 HZ2 TRP A 3 1.789 3.988 -3.789 1.00 0.00 H ATOM 52 HZ3 TRP A 3 -0.521 0.370 -3.816 1.00 0.00 H ATOM 53 HH2 TRP A 3 0.948 1.999 -4.981 1.00 0.00 H ATOM 54 N LYS A 4 2.111 1.863 0.884 1.00 0.00 N ATOM 55 CA LYS A 4 3.290 1.311 0.180 1.00 0.00 C ATOM 56 C LYS A 4 3.852 0.107 0.935 1.00 0.00 C ATOM 57 O LYS A 4 4.448 -0.780 0.356 1.00 0.00 O ATOM 58 CB LYS A 4 4.279 2.463 0.161 1.00 0.00 C ATOM 59 CG LYS A 4 4.991 2.498 -1.186 1.00 0.00 C ATOM 60 CD LYS A 4 3.951 2.670 -2.291 1.00 0.00 C ATOM 61 CE LYS A 4 4.145 1.586 -3.354 1.00 0.00 C ATOM 62 NZ LYS A 4 4.425 2.327 -4.615 1.00 0.00 N ATOM 63 H LYS A 4 2.031 2.818 0.959 1.00 0.00 H ATOM 64 HA LYS A 4 3.020 1.044 -0.822 1.00 0.00 H ATOM 65 HB2 LYS A 4 3.744 3.393 0.309 1.00 0.00 H ATOM 66 HB3 LYS A 4 4.997 2.329 0.947 1.00 0.00 H ATOM 67 HG2 LYS A 4 5.684 3.327 -1.207 1.00 0.00 H ATOM 68 HG3 LYS A 4 5.526 1.574 -1.335 1.00 0.00 H ATOM 69 HD2 LYS A 4 2.962 2.581 -1.863 1.00 0.00 H ATOM 70 HD3 LYS A 4 4.060 3.644 -2.741 1.00 0.00 H ATOM 71 HE2 LYS A 4 4.980 0.951 -3.093 1.00 0.00 H ATOM 72 HE3 LYS A 4 3.245 0.999 -3.461 1.00 0.00 H ATOM 73 HZ1 LYS A 4 4.447 1.660 -5.411 1.00 0.00 H ATOM 74 HZ2 LYS A 4 5.347 2.805 -4.537 1.00 0.00 H ATOM 75 HZ3 LYS A 4 3.681 3.034 -4.778 1.00 0.00 H ATOM 76 N THR A 5 3.637 0.055 2.219 1.00 0.00 N ATOM 77 CA THR A 5 4.108 -1.106 2.999 1.00 0.00 C ATOM 78 C THR A 5 3.089 -2.241 2.874 1.00 0.00 C ATOM 79 O THR A 5 3.458 -3.373 2.770 1.00 0.00 O ATOM 80 CB THR A 5 4.217 -0.611 4.438 1.00 0.00 C ATOM 81 OG1 THR A 5 4.930 -1.566 5.208 1.00 0.00 O ATOM 82 CG2 THR A 5 2.825 -0.422 5.020 1.00 0.00 C ATOM 83 H THR A 5 3.139 0.769 2.664 1.00 0.00 H ATOM 84 HA THR A 5 5.063 -1.430 2.652 1.00 0.00 H ATOM 85 HB THR A 5 4.739 0.331 4.452 1.00 0.00 H ATOM 86 HG1 THR A 5 5.791 -1.196 5.413 1.00 0.00 H ATOM 87 HG21 THR A 5 2.208 0.099 4.302 1.00 0.00 H ATOM 88 HG22 THR A 5 2.890 0.152 5.926 1.00 0.00 H ATOM 89 HG23 THR A 5 2.392 -1.389 5.228 1.00 0.00 H ATOM 90 N LEU A 6 1.811 -1.928 2.859 1.00 0.00 N ATOM 91 CA LEU A 6 0.740 -2.978 2.727 1.00 0.00 C ATOM 92 C LEU A 6 1.076 -3.948 1.599 1.00 0.00 C ATOM 93 O LEU A 6 0.793 -5.126 1.681 1.00 0.00 O ATOM 94 CB LEU A 6 -0.540 -2.208 2.404 1.00 0.00 C ATOM 95 CG LEU A 6 -1.168 -1.664 3.694 1.00 0.00 C ATOM 96 CD1 LEU A 6 -0.085 -1.108 4.624 1.00 0.00 C ATOM 97 CD2 LEU A 6 -2.136 -0.546 3.337 1.00 0.00 C ATOM 98 H LEU A 6 1.550 -0.989 2.920 1.00 0.00 H ATOM 99 HA LEU A 6 0.622 -3.512 3.657 1.00 0.00 H ATOM 100 HB2 LEU A 6 -0.310 -1.388 1.742 1.00 0.00 H ATOM 101 HB3 LEU A 6 -1.243 -2.870 1.919 1.00 0.00 H ATOM 102 HG LEU A 6 -1.702 -2.457 4.195 1.00 0.00 H ATOM 103 HD11 LEU A 6 -0.525 -0.827 5.567 1.00 0.00 H ATOM 104 HD12 LEU A 6 0.371 -0.242 4.167 1.00 0.00 H ATOM 105 HD13 LEU A 6 0.670 -1.864 4.790 1.00 0.00 H ATOM 106 HD21 LEU A 6 -1.965 0.301 3.987 1.00 0.00 H ATOM 107 HD22 LEU A 6 -3.149 -0.895 3.459 1.00 0.00 H ATOM 108 HD23 LEU A 6 -1.979 -0.246 2.310 1.00 0.00 H ATOM 109 N LEU A 7 1.710 -3.468 0.566 1.00 0.00 N ATOM 110 CA LEU A 7 2.113 -4.371 -0.550 1.00 0.00 C ATOM 111 C LEU A 7 3.629 -4.490 -0.548 1.00 0.00 C ATOM 112 O LEU A 7 4.281 -4.423 -1.573 1.00 0.00 O ATOM 113 CB LEU A 7 1.621 -3.777 -1.892 1.00 0.00 C ATOM 114 CG LEU A 7 1.407 -2.248 -1.851 1.00 0.00 C ATOM 115 CD1 LEU A 7 0.229 -1.895 -0.936 1.00 0.00 C ATOM 116 CD2 LEU A 7 2.670 -1.540 -1.362 1.00 0.00 C ATOM 117 H LEU A 7 1.949 -2.521 0.546 1.00 0.00 H ATOM 118 HA LEU A 7 1.675 -5.352 -0.398 1.00 0.00 H ATOM 119 HB2 LEU A 7 2.356 -3.997 -2.651 1.00 0.00 H ATOM 120 HB3 LEU A 7 0.695 -4.257 -2.162 1.00 0.00 H ATOM 121 HG LEU A 7 1.180 -1.907 -2.850 1.00 0.00 H ATOM 122 HD11 LEU A 7 -0.169 -2.798 -0.495 1.00 0.00 H ATOM 123 HD12 LEU A 7 -0.540 -1.407 -1.512 1.00 0.00 H ATOM 124 HD13 LEU A 7 0.564 -1.236 -0.155 1.00 0.00 H ATOM 125 HD21 LEU A 7 3.264 -2.222 -0.771 1.00 0.00 H ATOM 126 HD22 LEU A 7 2.391 -0.694 -0.753 1.00 0.00 H ATOM 127 HD23 LEU A 7 3.249 -1.200 -2.207 1.00 0.00 H ATOM 128 N LYS A 8 4.188 -4.682 0.614 1.00 0.00 N ATOM 129 CA LYS A 8 5.655 -4.832 0.742 1.00 0.00 C ATOM 130 C LYS A 8 6.139 -6.028 -0.080 1.00 0.00 C ATOM 131 O LYS A 8 7.324 -6.209 -0.281 1.00 0.00 O ATOM 132 CB LYS A 8 5.908 -5.070 2.239 1.00 0.00 C ATOM 133 CG LYS A 8 4.932 -6.129 2.786 1.00 0.00 C ATOM 134 CD LYS A 8 4.186 -5.565 4.002 1.00 0.00 C ATOM 135 CE LYS A 8 2.673 -5.579 3.734 1.00 0.00 C ATOM 136 NZ LYS A 8 2.147 -6.736 4.505 1.00 0.00 N ATOM 137 H LYS A 8 3.637 -4.741 1.406 1.00 0.00 H ATOM 138 HA LYS A 8 6.135 -3.934 0.429 1.00 0.00 H ATOM 139 HB2 LYS A 8 6.923 -5.415 2.378 1.00 0.00 H ATOM 140 HB3 LYS A 8 5.768 -4.144 2.775 1.00 0.00 H ATOM 141 HG2 LYS A 8 4.219 -6.392 2.016 1.00 0.00 H ATOM 142 HG3 LYS A 8 5.481 -7.007 3.079 1.00 0.00 H ATOM 143 HD2 LYS A 8 4.405 -6.168 4.869 1.00 0.00 H ATOM 144 HD3 LYS A 8 4.506 -4.550 4.181 1.00 0.00 H ATOM 145 HE2 LYS A 8 2.219 -4.654 4.078 1.00 0.00 H ATOM 146 HE3 LYS A 8 2.479 -5.715 2.681 1.00 0.00 H ATOM 147 HZ1 LYS A 8 2.603 -6.768 5.438 1.00 0.00 H ATOM 148 HZ2 LYS A 8 2.351 -7.614 3.987 1.00 0.00 H ATOM 149 HZ3 LYS A 8 1.121 -6.633 4.625 1.00 0.00 H ATOM 150 N LYS A 9 5.216 -6.840 -0.549 1.00 0.00 N ATOM 151 CA LYS A 9 5.562 -8.050 -1.355 1.00 0.00 C ATOM 152 C LYS A 9 4.342 -8.976 -1.406 1.00 0.00 C ATOM 153 O LYS A 9 4.222 -9.821 -2.273 1.00 0.00 O ATOM 154 CB LYS A 9 6.715 -8.726 -0.606 1.00 0.00 C ATOM 155 CG LYS A 9 6.815 -10.193 -1.015 1.00 0.00 C ATOM 156 CD LYS A 9 8.151 -10.755 -0.542 1.00 0.00 C ATOM 157 CE LYS A 9 7.968 -11.438 0.815 1.00 0.00 C ATOM 158 NZ LYS A 9 9.338 -11.865 1.224 1.00 0.00 N ATOM 159 H LYS A 9 4.269 -6.650 -0.365 1.00 0.00 H ATOM 160 HA LYS A 9 5.869 -7.769 -2.349 1.00 0.00 H ATOM 161 HB2 LYS A 9 7.640 -8.224 -0.849 1.00 0.00 H ATOM 162 HB3 LYS A 9 6.540 -8.661 0.457 1.00 0.00 H ATOM 163 HG2 LYS A 9 6.007 -10.748 -0.562 1.00 0.00 H ATOM 164 HG3 LYS A 9 6.752 -10.272 -2.089 1.00 0.00 H ATOM 165 HD2 LYS A 9 8.513 -11.473 -1.263 1.00 0.00 H ATOM 166 HD3 LYS A 9 8.866 -9.951 -0.444 1.00 0.00 H ATOM 167 HE2 LYS A 9 7.559 -10.741 1.533 1.00 0.00 H ATOM 168 HE3 LYS A 9 7.326 -12.300 0.719 1.00 0.00 H ATOM 169 HZ1 LYS A 9 9.424 -11.808 2.257 1.00 0.00 H ATOM 170 HZ2 LYS A 9 10.047 -11.242 0.782 1.00 0.00 H ATOM 171 HZ3 LYS A 9 9.499 -12.845 0.919 1.00 0.00 H ATOM 172 N VAL A 10 3.439 -8.809 -0.473 1.00 0.00 N ATOM 173 CA VAL A 10 2.214 -9.643 -0.425 1.00 0.00 C ATOM 174 C VAL A 10 1.252 -9.271 -1.555 1.00 0.00 C ATOM 175 O VAL A 10 0.160 -9.802 -1.620 1.00 0.00 O ATOM 176 CB VAL A 10 1.578 -9.297 0.927 1.00 0.00 C ATOM 177 CG1 VAL A 10 2.652 -9.286 2.018 1.00 0.00 C ATOM 178 CG2 VAL A 10 0.929 -7.904 0.847 1.00 0.00 C ATOM 179 H VAL A 10 3.567 -8.122 0.210 1.00 0.00 H ATOM 180 HA VAL A 10 2.460 -10.690 -0.460 1.00 0.00 H ATOM 181 HB VAL A 10 0.828 -10.031 1.167 1.00 0.00 H ATOM 182 HG11 VAL A 10 3.513 -9.845 1.681 1.00 0.00 H ATOM 183 HG12 VAL A 10 2.259 -9.733 2.917 1.00 0.00 H ATOM 184 HG13 VAL A 10 2.945 -8.264 2.219 1.00 0.00 H ATOM 185 HG21 VAL A 10 1.253 -7.306 1.685 1.00 0.00 H ATOM 186 HG22 VAL A 10 -0.143 -8.005 0.870 1.00 0.00 H ATOM 187 HG23 VAL A 10 1.223 -7.419 -0.075 1.00 0.00 H ATOM 188 N LEU A 11 1.631 -8.353 -2.431 1.00 0.00 N ATOM 189 CA LEU A 11 0.718 -7.945 -3.536 1.00 0.00 C ATOM 190 C LEU A 11 -0.647 -7.717 -2.935 1.00 0.00 C ATOM 191 O LEU A 11 -1.599 -8.411 -3.250 1.00 0.00 O ATOM 192 CB LEU A 11 0.709 -9.137 -4.494 1.00 0.00 C ATOM 193 CG LEU A 11 2.134 -9.675 -4.681 1.00 0.00 C ATOM 194 CD1 LEU A 11 2.181 -10.570 -5.916 1.00 0.00 C ATOM 195 CD2 LEU A 11 3.111 -8.506 -4.856 1.00 0.00 C ATOM 196 H LEU A 11 2.503 -7.933 -2.359 1.00 0.00 H ATOM 197 HA LEU A 11 1.080 -7.061 -4.025 1.00 0.00 H ATOM 198 HB2 LEU A 11 0.084 -9.918 -4.086 1.00 0.00 H ATOM 199 HB3 LEU A 11 0.318 -8.821 -5.445 1.00 0.00 H ATOM 200 HG LEU A 11 2.414 -10.254 -3.810 1.00 0.00 H ATOM 201 HD11 LEU A 11 2.948 -10.213 -6.586 1.00 0.00 H ATOM 202 HD12 LEU A 11 1.224 -10.543 -6.416 1.00 0.00 H ATOM 203 HD13 LEU A 11 2.405 -11.583 -5.618 1.00 0.00 H ATOM 204 HD21 LEU A 11 3.565 -8.271 -3.905 1.00 0.00 H ATOM 205 HD22 LEU A 11 2.574 -7.642 -5.219 1.00 0.00 H ATOM 206 HD23 LEU A 11 3.877 -8.778 -5.563 1.00 0.00 H ATOM 207 N LYS A 12 -0.739 -6.776 -2.033 1.00 0.00 N ATOM 208 CA LYS A 12 -2.025 -6.521 -1.358 1.00 0.00 C ATOM 209 C LYS A 12 -2.655 -7.860 -0.843 1.00 0.00 C ATOM 210 O LYS A 12 -3.406 -8.513 -1.508 1.00 0.00 O ATOM 211 CB LYS A 12 -2.919 -5.887 -2.442 1.00 0.00 C ATOM 212 CG LYS A 12 -2.202 -4.716 -3.142 1.00 0.00 C ATOM 213 CD LYS A 12 -1.560 -3.790 -2.103 1.00 0.00 C ATOM 214 CE LYS A 12 -2.591 -2.780 -1.577 1.00 0.00 C ATOM 215 NZ LYS A 12 -3.637 -3.589 -0.886 1.00 0.00 N ATOM 216 H LYS A 12 0.038 -6.238 -1.786 1.00 0.00 H ATOM 217 HA LYS A 12 -1.865 -5.810 -0.551 1.00 0.00 H ATOM 218 HB2 LYS A 12 -3.177 -6.626 -3.177 1.00 0.00 H ATOM 219 HB3 LYS A 12 -3.834 -5.513 -1.987 1.00 0.00 H ATOM 220 HG2 LYS A 12 -1.437 -5.108 -3.788 1.00 0.00 H ATOM 221 HG3 LYS A 12 -2.912 -4.148 -3.730 1.00 0.00 H ATOM 222 HD2 LYS A 12 -1.177 -4.378 -1.281 1.00 0.00 H ATOM 223 HD3 LYS A 12 -0.746 -3.255 -2.567 1.00 0.00 H ATOM 224 HE2 LYS A 12 -2.123 -2.100 -0.879 1.00 0.00 H ATOM 225 HE3 LYS A 12 -3.028 -2.234 -2.397 1.00 0.00 H ATOM 226 HZ1 LYS A 12 -3.225 -4.478 -0.544 1.00 0.00 H ATOM 227 HZ2 LYS A 12 -4.409 -3.795 -1.552 1.00 0.00 H ATOM 228 HZ3 LYS A 12 -4.012 -3.054 -0.079 1.00 0.00 H ATOM 229 N ALA A 13 -2.437 -8.166 0.446 1.00 0.00 N ATOM 230 CA ALA A 13 -3.090 -9.280 1.100 1.00 0.00 C ATOM 231 C ALA A 13 -4.078 -8.375 1.870 1.00 0.00 C ATOM 232 O ALA A 13 -4.242 -7.024 1.491 1.00 0.00 O ATOM 233 CB ALA A 13 -1.829 -10.166 1.539 1.00 0.00 C ATOM 234 H ALA A 13 -1.946 -7.561 1.012 1.00 0.00 H ATOM 235 HA ALA A 13 -3.809 -9.843 0.392 1.00 0.00 H ATOM 236 HB1 ALA A 13 -1.075 -9.501 1.836 1.00 0.00 H ATOM 237 HB2 ALA A 13 -1.557 -10.656 0.612 1.00 0.00 H ATOM 238 HB3 ALA A 13 -2.055 -10.932 2.275 1.00 0.00 H HETATM 239 N NH2 A 14 -5.162 -9.227 2.298 1.00 0.00 N HETATM 240 HN1 NH2 A 14 -5.223 -10.000 2.996 1.00 0.00 H HETATM 241 HN2 NH2 A 14 -5.849 -9.285 1.553 1.00 0.00 H TER 242 NH2 A 14 HETATM 243 N DOA A 0 -5.332 2.691 2.016 1.00 0.00 N HETATM 244 CA DOA A 0 -4.551 1.306 2.072 1.00 0.00 C HETATM 245 C2 DOA A 0 -5.312 0.039 1.507 1.00 0.00 C HETATM 246 C3 DOA A 0 -5.967 0.186 0.080 1.00 0.00 C HETATM 247 C4 DOA A 0 -4.983 0.081 -1.147 1.00 0.00 C HETATM 248 C5 DOA A 0 -4.079 1.331 -1.460 1.00 0.00 C HETATM 249 C6 DOA A 0 -4.848 2.701 -1.651 1.00 0.00 C HETATM 250 C7 DOA A 0 -4.576 3.804 -0.498 1.00 0.00 C HETATM 251 C8 DOA A 0 -4.027 5.201 -1.113 1.00 0.00 C HETATM 252 C9 DOA A 0 -2.549 5.160 -1.648 1.00 0.00 C HETATM 253 C10 DOA A 0 -1.816 6.570 -1.687 1.00 0.00 C HETATM 254 CA2 DOA A 0 -0.919 6.992 -0.439 1.00 0.00 C HETATM 255 C DOA A 0 -1.350 6.461 0.949 1.00 0.00 C HETATM 256 O DOA A 0 -2.130 5.573 1.147 1.00 0.00 O HETATM 257 H DOA A 0 -5.255 3.165 3.043 1.00 0.00 H HETATM 258 H2 DOA A 0 -6.424 2.524 1.860 1.00 0.00 H HETATM 259 HA1 DOA A 0 -4.339 1.098 3.159 1.00 0.00 H HETATM 260 HA2 DOA A 0 -3.560 1.380 1.610 1.00 0.00 H HETATM 261 H21 DOA A 0 -4.599 -0.827 1.490 1.00 0.00 H HETATM 262 H22 DOA A 0 -6.116 -0.245 2.234 1.00 0.00 H HETATM 263 H31 DOA A 0 -6.546 1.116 0.023 1.00 0.00 H HETATM 264 H32 DOA A 0 -6.728 -0.630 -0.027 1.00 0.00 H HETATM 265 H41 DOA A 0 -5.591 -0.143 -2.067 1.00 0.00 H HETATM 266 H42 DOA A 0 -4.323 -0.802 -1.004 1.00 0.00 H HETATM 267 H51 DOA A 0 -3.294 1.427 -0.696 1.00 0.00 H HETATM 268 H52 DOA A 0 -3.519 1.115 -2.411 1.00 0.00 H HETATM 269 H61 DOA A 0 -5.939 2.526 -1.728 1.00 0.00 H HETATM 270 H62 DOA A 0 -4.552 3.130 -2.633 1.00 0.00 H HETATM 271 H71 DOA A 0 -3.942 3.439 0.428 1.00 0.00 H HETATM 272 H72 DOA A 0 -5.507 3.981 0.210 1.00 0.00 H HETATM 273 H81 DOA A 0 -4.700 5.551 -1.922 1.00 0.00 H HETATM 274 H82 DOA A 0 -4.090 5.974 -0.303 1.00 0.00 H HETATM 275 H91 DOA A 0 -1.961 4.466 -1.045 1.00 0.00 H HETATM 276 H92 DOA A 0 -2.558 4.748 -2.686 1.00 0.00 H HETATM 277 H101 DOA A 0 -1.152 6.580 -2.596 1.00 0.00 H HETATM 278 H102 DOA A 0 -2.581 7.363 -1.861 1.00 0.00 H HETATM 279 HA21 DOA A 0 0.120 6.655 -0.607 1.00 0.00 H HETATM 280 HA22 DOA A 0 -0.892 8.102 -0.400 1.00 0.00 H