ATOM 1 N PHE A 1 0.900 0.488 0.637 1.00 0.00 N ATOM 2 CA PHE A 1 1.992 1.306 0.024 1.00 0.00 C ATOM 3 C PHE A 1 2.422 0.627 -1.309 1.00 0.00 C ATOM 4 O PHE A 1 2.237 1.194 -2.387 1.00 0.00 O ATOM 5 CB PHE A 1 3.171 1.558 1.027 1.00 0.00 C ATOM 6 CG PHE A 1 2.813 1.824 2.505 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.022 2.920 2.865 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.164 0.882 3.480 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.572 3.060 4.176 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.717 1.026 4.790 1.00 0.00 C ATOM 11 CZ PHE A 1 1.919 2.113 5.138 1.00 0.00 C ATOM 12 H1 PHE A 1 1.085 0.388 1.641 1.00 0.00 H ATOM 13 HA PHE A 1 1.593 2.304 -0.244 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.884 0.713 0.979 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.771 2.408 0.652 1.00 0.00 H ATOM 16 HD1 PHE A 1 1.716 3.641 2.120 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.758 0.018 3.222 1.00 0.00 H ATOM 18 HE1 PHE A 1 0.938 3.894 4.436 1.00 0.00 H ATOM 19 HE2 PHE A 1 2.981 0.281 5.527 1.00 0.00 H ATOM 20 HZ PHE A 1 1.563 2.218 6.152 1.00 0.00 H ATOM 21 N GLN A 2 2.953 -0.609 -1.226 1.00 0.00 N ATOM 22 CA GLN A 2 3.092 -1.522 -2.396 1.00 0.00 C ATOM 23 C GLN A 2 1.832 -2.412 -2.717 1.00 0.00 C ATOM 24 O GLN A 2 1.657 -2.786 -3.879 1.00 0.00 O ATOM 25 CB GLN A 2 4.409 -2.314 -2.160 1.00 0.00 C ATOM 26 CG GLN A 2 4.851 -3.213 -3.343 1.00 0.00 C ATOM 27 CD GLN A 2 6.333 -3.605 -3.355 1.00 0.00 C ATOM 28 OE1 GLN A 2 7.144 -3.048 -4.085 1.00 0.00 O ATOM 29 NE2 GLN A 2 6.748 -4.564 -2.564 1.00 0.00 N ATOM 30 H GLN A 2 3.043 -0.930 -0.257 1.00 0.00 H ATOM 31 HA GLN A 2 3.254 -0.910 -3.307 1.00 0.00 H ATOM 32 HB2 GLN A 2 5.224 -1.589 -1.954 1.00 0.00 H ATOM 33 HB3 GLN A 2 4.331 -2.929 -1.241 1.00 0.00 H ATOM 34 HG2 GLN A 2 4.214 -4.116 -3.387 1.00 0.00 H ATOM 35 HG3 GLN A 2 4.650 -2.684 -4.293 1.00 0.00 H ATOM 36 HE21 GLN A 2 6.063 -4.949 -1.910 1.00 0.00 H ATOM 37 HE22 GLN A 2 7.756 -4.733 -2.607 1.00 0.00 H ATOM 38 N TRP A 3 0.964 -2.754 -1.738 1.00 0.00 N ATOM 39 CA TRP A 3 -0.341 -3.424 -2.002 1.00 0.00 C ATOM 40 C TRP A 3 -1.507 -2.428 -2.339 1.00 0.00 C ATOM 41 O TRP A 3 -1.353 -1.204 -2.316 1.00 0.00 O ATOM 42 CB TRP A 3 -0.637 -4.408 -0.824 1.00 0.00 C ATOM 43 CG TRP A 3 -1.284 -3.860 0.469 1.00 0.00 C ATOM 44 CD1 TRP A 3 -2.647 -4.021 0.791 1.00 0.00 C ATOM 45 CD2 TRP A 3 -0.737 -3.177 1.545 1.00 0.00 C ATOM 46 NE1 TRP A 3 -2.979 -3.431 2.022 1.00 0.00 N ATOM 47 CE2 TRP A 3 -1.777 -2.924 2.478 1.00 0.00 C ATOM 48 CE3 TRP A 3 0.586 -2.761 1.826 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -1.494 -2.269 3.699 1.00 0.00 C ATOM 50 CZ3 TRP A 3 0.845 -2.129 3.045 1.00 0.00 C ATOM 51 CH2 TRP A 3 -0.179 -1.886 3.967 1.00 0.00 C ATOM 52 H TRP A 3 1.115 -2.234 -0.871 1.00 0.00 H ATOM 53 HA TRP A 3 -0.221 -4.064 -2.899 1.00 0.00 H ATOM 54 HB2 TRP A 3 -1.304 -5.198 -1.217 1.00 0.00 H ATOM 55 HB3 TRP A 3 0.271 -4.976 -0.577 1.00 0.00 H ATOM 56 HD1 TRP A 3 -3.348 -4.548 0.163 1.00 0.00 H ATOM 57 HE1 TRP A 3 -3.887 -3.423 2.497 1.00 0.00 H ATOM 58 HE3 TRP A 3 1.372 -2.908 1.108 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -2.279 -2.074 4.413 1.00 0.00 H ATOM 60 HZ3 TRP A 3 1.850 -1.819 3.284 1.00 0.00 H ATOM 61 HH2 TRP A 3 0.051 -1.387 4.898 1.00 0.00 H ATOM 62 N GLN A 4 -2.704 -2.981 -2.606 1.00 0.00 N ATOM 63 CA GLN A 4 -3.959 -2.188 -2.736 1.00 0.00 C ATOM 64 C GLN A 4 -4.474 -1.614 -1.373 1.00 0.00 C ATOM 65 O GLN A 4 -3.914 -0.634 -0.883 1.00 0.00 O ATOM 66 CB GLN A 4 -4.956 -3.067 -3.557 1.00 0.00 C ATOM 67 CG GLN A 4 -4.878 -2.844 -5.083 1.00 0.00 C ATOM 68 CD GLN A 4 -5.863 -1.784 -5.599 1.00 0.00 C ATOM 69 OE1 GLN A 4 -6.971 -2.089 -6.023 1.00 0.00 O ATOM 70 NE2 GLN A 4 -5.538 -0.515 -5.518 1.00 0.00 N ATOM 71 H GLN A 4 -2.683 -4.001 -2.708 1.00 0.00 H ATOM 72 HA GLN A 4 -3.737 -1.278 -3.329 1.00 0.00 H ATOM 73 HB2 GLN A 4 -4.823 -4.145 -3.330 1.00 0.00 H ATOM 74 HB3 GLN A 4 -6.003 -2.884 -3.248 1.00 0.00 H ATOM 75 HG2 GLN A 4 -3.846 -2.615 -5.407 1.00 0.00 H ATOM 76 HG3 GLN A 4 -5.111 -3.807 -5.565 1.00 0.00 H ATOM 77 HE21 GLN A 4 -4.609 -0.278 -5.159 1.00 0.00 H ATOM 78 HE22 GLN A 4 -6.320 0.120 -5.699 1.00 0.00 H ATOM 79 N ARG A 5 -5.543 -2.165 -0.772 1.00 0.00 N ATOM 80 CA ARG A 5 -6.111 -1.648 0.518 1.00 0.00 C ATOM 81 C ARG A 5 -6.690 -2.727 1.512 1.00 0.00 C ATOM 82 O ARG A 5 -7.452 -2.403 2.431 1.00 0.00 O ATOM 83 CB ARG A 5 -7.055 -0.452 0.184 1.00 0.00 C ATOM 84 CG ARG A 5 -8.488 -0.776 -0.333 1.00 0.00 C ATOM 85 CD ARG A 5 -9.640 -0.174 0.502 1.00 0.00 C ATOM 86 NE ARG A 5 -9.599 -0.743 1.875 1.00 0.00 N ATOM 87 CZ ARG A 5 -10.403 -0.420 2.882 1.00 0.00 C ATOM 88 NH1 ARG A 5 -11.430 0.383 2.764 1.00 0.00 N ATOM 89 NH2 ARG A 5 -10.147 -0.936 4.048 1.00 0.00 N ATOM 90 H ARG A 5 -5.987 -2.882 -1.354 1.00 0.00 H ATOM 91 HA ARG A 5 -5.288 -1.209 1.112 1.00 0.00 H ATOM 92 HB2 ARG A 5 -7.109 0.190 1.080 1.00 0.00 H ATOM 93 HB3 ARG A 5 -6.554 0.216 -0.545 1.00 0.00 H ATOM 94 HG2 ARG A 5 -8.574 -0.408 -1.374 1.00 0.00 H ATOM 95 HG3 ARG A 5 -8.631 -1.870 -0.431 1.00 0.00 H ATOM 96 HD2 ARG A 5 -9.547 0.932 0.523 1.00 0.00 H ATOM 97 HD3 ARG A 5 -10.609 -0.398 0.010 1.00 0.00 H ATOM 98 HE ARG A 5 -8.799 -1.354 2.133 1.00 0.00 H ATOM 99 HH11 ARG A 5 -11.567 0.750 1.821 1.00 0.00 H ATOM 100 HH12 ARG A 5 -11.995 0.582 3.592 1.00 0.00 H ATOM 101 HH21 ARG A 5 -9.324 -1.542 4.092 1.00 0.00 H ATOM 102 HH22 ARG A 5 -10.761 -0.678 4.823 1.00 0.00 H ATOM 103 N ASN A 6 -6.310 -4.002 1.346 1.00 0.00 N ATOM 104 CA ASN A 6 -6.868 -5.163 2.075 1.00 0.00 C ATOM 105 C ASN A 6 -5.695 -6.160 2.350 1.00 0.00 C ATOM 106 O ASN A 6 -5.308 -6.937 1.474 1.00 0.00 O ATOM 107 CB ASN A 6 -8.078 -5.761 1.290 1.00 0.00 C ATOM 108 CG ASN A 6 -7.981 -5.984 -0.235 1.00 0.00 C ATOM 109 OD1 ASN A 6 -7.402 -6.945 -0.726 1.00 0.00 O ATOM 110 ND2 ASN A 6 -8.562 -5.125 -1.040 1.00 0.00 N ATOM 111 H ASN A 6 -5.782 -4.156 0.484 1.00 0.00 H ATOM 112 HA ASN A 6 -7.265 -4.837 3.058 1.00 0.00 H ATOM 113 HB2 ASN A 6 -8.300 -6.742 1.727 1.00 0.00 H ATOM 114 HB3 ASN A 6 -8.976 -5.154 1.511 1.00 0.00 H ATOM 115 HD21 ASN A 6 -9.140 -4.395 -0.614 1.00 0.00 H ATOM 116 HD22 ASN A 6 -8.486 -5.369 -2.032 1.00 0.00 H ATOM 117 N ILE A 7 -5.098 -6.107 3.561 1.00 0.00 N ATOM 118 CA ILE A 7 -3.816 -6.827 3.875 1.00 0.00 C ATOM 119 C ILE A 7 -4.068 -8.347 4.152 1.00 0.00 C ATOM 120 O ILE A 7 -3.735 -9.178 3.306 1.00 0.00 O ATOM 121 CB ILE A 7 -2.885 -6.156 4.979 1.00 0.00 C ATOM 122 CG1 ILE A 7 -3.368 -4.804 5.586 1.00 0.00 C ATOM 123 CG2 ILE A 7 -1.424 -6.089 4.466 1.00 0.00 C ATOM 124 CD1 ILE A 7 -2.538 -4.236 6.753 1.00 0.00 C ATOM 125 H ILE A 7 -5.510 -5.436 4.212 1.00 0.00 H ATOM 126 HA ILE A 7 -3.235 -6.801 2.928 1.00 0.00 H ATOM 127 HB ILE A 7 -2.832 -6.831 5.855 1.00 0.00 H ATOM 128 HG12 ILE A 7 -3.445 -4.049 4.785 1.00 0.00 H ATOM 129 HG13 ILE A 7 -4.401 -4.934 5.956 1.00 0.00 H ATOM 130 HG21 ILE A 7 -0.718 -5.730 5.237 1.00 0.00 H ATOM 131 HG22 ILE A 7 -1.055 -7.083 4.150 1.00 0.00 H ATOM 132 HG23 ILE A 7 -1.319 -5.419 3.596 1.00 0.00 H ATOM 133 HD11 ILE A 7 -2.413 -4.967 7.572 1.00 0.00 H ATOM 134 HD12 ILE A 7 -1.525 -3.933 6.427 1.00 0.00 H ATOM 135 HD13 ILE A 7 -3.009 -3.332 7.182 1.00 0.00 H ATOM 136 N ARG A 8 -4.655 -8.668 5.328 1.00 0.00 N ATOM 137 CA ARG A 8 -5.172 -10.012 5.737 1.00 0.00 C ATOM 138 C ARG A 8 -4.850 -11.278 4.865 1.00 0.00 C ATOM 139 O ARG A 8 -5.658 -11.697 4.028 1.00 0.00 O ATOM 140 CB ARG A 8 -6.669 -9.927 6.200 1.00 0.00 C ATOM 141 CG ARG A 8 -7.644 -8.870 5.596 1.00 0.00 C ATOM 142 CD ARG A 8 -7.589 -7.380 6.039 1.00 0.00 C ATOM 143 NE ARG A 8 -6.969 -7.128 7.374 1.00 0.00 N ATOM 144 CZ ARG A 8 -6.830 -5.937 7.957 1.00 0.00 C ATOM 145 NH1 ARG A 8 -7.353 -4.833 7.485 1.00 0.00 N ATOM 146 NH2 ARG A 8 -6.141 -5.866 9.059 1.00 0.00 N ATOM 147 H ARG A 8 -4.904 -7.833 5.864 1.00 0.00 H ATOM 148 HA ARG A 8 -4.648 -10.209 6.690 1.00 0.00 H ATOM 149 HB2 ARG A 8 -7.139 -10.918 6.046 1.00 0.00 H ATOM 150 HB3 ARG A 8 -6.701 -9.841 7.302 1.00 0.00 H ATOM 151 HG2 ARG A 8 -7.548 -8.907 4.492 1.00 0.00 H ATOM 152 HG3 ARG A 8 -8.671 -9.227 5.794 1.00 0.00 H ATOM 153 HD2 ARG A 8 -7.044 -6.809 5.266 1.00 0.00 H ATOM 154 HD3 ARG A 8 -8.622 -6.974 6.011 1.00 0.00 H ATOM 155 HE ARG A 8 -6.546 -7.898 7.900 1.00 0.00 H ATOM 156 HH11 ARG A 8 -7.939 -4.966 6.661 1.00 0.00 H ATOM 157 HH12 ARG A 8 -7.231 -3.974 8.025 1.00 0.00 H ATOM 158 HH21 ARG A 8 -5.735 -6.734 9.415 1.00 0.00 H ATOM 159 HH22 ARG A 8 -6.046 -4.946 9.495 1.00 0.00 H ATOM 160 N LYS A 9 -3.663 -11.885 5.082 1.00 0.00 N ATOM 161 CA LYS A 9 -3.168 -13.029 4.258 1.00 0.00 C ATOM 162 C LYS A 9 -3.799 -14.400 4.649 1.00 0.00 C ATOM 163 O LYS A 9 -3.174 -15.291 5.228 1.00 0.00 O ATOM 164 CB LYS A 9 -1.614 -12.956 4.276 1.00 0.00 C ATOM 165 CG LYS A 9 -0.797 -14.022 3.498 1.00 0.00 C ATOM 166 CD LYS A 9 -1.016 -14.109 1.968 1.00 0.00 C ATOM 167 CE LYS A 9 -2.052 -15.171 1.541 1.00 0.00 C ATOM 168 NZ LYS A 9 -2.103 -15.258 0.056 1.00 0.00 N ATOM 169 H LYS A 9 -3.050 -11.394 5.739 1.00 0.00 H ATOM 170 HA LYS A 9 -3.488 -12.864 3.214 1.00 0.00 H ATOM 171 HB2 LYS A 9 -1.298 -11.955 3.916 1.00 0.00 H ATOM 172 HB3 LYS A 9 -1.272 -12.992 5.330 1.00 0.00 H ATOM 173 HG2 LYS A 9 0.272 -13.790 3.674 1.00 0.00 H ATOM 174 HG3 LYS A 9 -0.918 -15.016 3.975 1.00 0.00 H ATOM 175 HD2 LYS A 9 -1.270 -13.107 1.567 1.00 0.00 H ATOM 176 HD3 LYS A 9 -0.036 -14.353 1.507 1.00 0.00 H ATOM 177 HE2 LYS A 9 -1.793 -16.158 1.988 1.00 0.00 H ATOM 178 HE3 LYS A 9 -3.054 -14.930 1.956 1.00 0.00 H ATOM 179 HZ1 LYS A 9 -1.200 -15.534 -0.352 1.00 0.00 H ATOM 180 HZ2 LYS A 9 -2.791 -15.939 -0.293 1.00 0.00 H ATOM 181 HZ3 LYS A 9 -2.339 -14.359 -0.385 1.00 0.00 H ATOM 182 N VAL A 10 -5.073 -14.534 4.259 1.00 0.00 N ATOM 183 CA VAL A 10 -5.932 -15.697 4.593 1.00 0.00 C ATOM 184 C VAL A 10 -7.080 -15.776 3.524 1.00 0.00 C ATOM 185 O VAL A 10 -7.086 -16.701 2.710 1.00 0.00 O ATOM 186 CB VAL A 10 -6.281 -15.680 6.137 1.00 0.00 C ATOM 187 CG1 VAL A 10 -7.737 -15.399 6.555 1.00 0.00 C ATOM 188 CG2 VAL A 10 -5.786 -16.967 6.811 1.00 0.00 C ATOM 189 H VAL A 10 -5.489 -13.621 4.039 1.00 0.00 H ATOM 190 HA VAL A 10 -5.325 -16.601 4.382 1.00 0.00 H ATOM 191 HB VAL A 10 -5.699 -14.878 6.637 1.00 0.00 H ATOM 192 HG11 VAL A 10 -7.855 -15.409 7.653 1.00 0.00 H ATOM 193 HG12 VAL A 10 -8.064 -14.399 6.219 1.00 0.00 H ATOM 194 HG13 VAL A 10 -8.434 -16.147 6.134 1.00 0.00 H ATOM 195 HG21 VAL A 10 -4.698 -17.094 6.643 1.00 0.00 H ATOM 196 HG22 VAL A 10 -5.933 -16.939 7.905 1.00 0.00 H ATOM 197 HG23 VAL A 10 -6.293 -17.862 6.410 1.00 0.00 H ATOM 198 N ARG A 11 -7.996 -14.780 3.476 1.00 0.00 N ATOM 199 CA ARG A 11 -9.000 -14.593 2.383 1.00 0.00 C ATOM 200 C ARG A 11 -9.971 -15.795 2.116 1.00 0.00 C ATOM 201 O ARG A 11 -10.033 -16.379 1.037 1.00 0.00 O ATOM 202 CB ARG A 11 -8.331 -14.024 1.092 1.00 0.00 C ATOM 203 CG ARG A 11 -7.535 -12.691 1.194 1.00 0.00 C ATOM 204 CD ARG A 11 -8.292 -11.450 1.724 1.00 0.00 C ATOM 205 NE ARG A 11 -9.450 -11.055 0.867 1.00 0.00 N ATOM 206 CZ ARG A 11 -9.391 -10.270 -0.211 1.00 0.00 C ATOM 207 NH1 ARG A 11 -8.280 -9.746 -0.661 1.00 0.00 N ATOM 208 NH2 ARG A 11 -10.495 -10.011 -0.849 1.00 0.00 N ATOM 209 H ARG A 11 -7.850 -14.076 4.205 1.00 0.00 H ATOM 210 HA ARG A 11 -9.676 -13.791 2.734 1.00 0.00 H ATOM 211 HB2 ARG A 11 -7.663 -14.805 0.678 1.00 0.00 H ATOM 212 HB3 ARG A 11 -9.109 -13.902 0.313 1.00 0.00 H ATOM 213 HG2 ARG A 11 -6.648 -12.859 1.836 1.00 0.00 H ATOM 214 HG3 ARG A 11 -7.106 -12.461 0.200 1.00 0.00 H ATOM 215 HD2 ARG A 11 -8.650 -11.651 2.753 1.00 0.00 H ATOM 216 HD3 ARG A 11 -7.584 -10.608 1.870 1.00 0.00 H ATOM 217 HE ARG A 11 -10.393 -11.400 1.070 1.00 0.00 H ATOM 218 HH11 ARG A 11 -7.457 -9.962 -0.097 1.00 0.00 H ATOM 219 HH12 ARG A 11 -8.321 -9.064 -1.423 1.00 0.00 H ATOM 220 HH21 ARG A 11 -11.352 -10.439 -0.494 1.00 0.00 H ATOM 221 HH22 ARG A 11 -10.418 -9.433 -1.689 1.00 0.00 H HETATM 222 N NH2 A 12 -10.803 -16.187 3.062 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -11.343 -17.018 2.801 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -10.647 -15.812 4.001 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 -0.932 2.071 -0.311 1.00 0.00 O HETATM 227 C1 DAO A 13 -0.655 1.151 0.458 1.00 0.00 C HETATM 228 C2 DAO A 13 -1.672 0.476 1.370 1.00 0.00 C HETATM 229 C3 DAO A 13 -3.017 1.161 1.644 1.00 0.00 C HETATM 230 C4 DAO A 13 -2.884 2.488 2.410 1.00 0.00 C HETATM 231 C5 DAO A 13 -4.233 2.983 2.967 1.00 0.00 C HETATM 232 C6 DAO A 13 -4.200 4.418 3.540 1.00 0.00 C HETATM 233 C7 DAO A 13 -4.170 5.568 2.506 1.00 0.00 C HETATM 234 C8 DAO A 13 -5.445 5.677 1.643 1.00 0.00 C HETATM 235 C9 DAO A 13 -5.485 6.948 0.773 1.00 0.00 C HETATM 236 C10 DAO A 13 -6.726 6.980 -0.144 1.00 0.00 C HETATM 237 C11 DAO A 13 -6.864 8.262 -0.989 1.00 0.00 C HETATM 238 C12 DAO A 13 -7.344 9.485 -0.191 1.00 0.00 C HETATM 239 H21 DAO A 13 -1.870 -0.511 0.928 1.00 0.00 H HETATM 240 H22 DAO A 13 -1.179 0.266 2.336 1.00 0.00 H HETATM 241 H31 DAO A 13 -3.546 1.319 0.686 1.00 0.00 H HETATM 242 H32 DAO A 13 -3.634 0.444 2.218 1.00 0.00 H HETATM 243 H41 DAO A 13 -2.159 2.356 3.235 1.00 0.00 H HETATM 244 H42 DAO A 13 -2.435 3.246 1.739 1.00 0.00 H HETATM 245 H51 DAO A 13 -4.556 2.289 3.766 1.00 0.00 H HETATM 246 H52 DAO A 13 -5.020 2.905 2.194 1.00 0.00 H HETATM 247 H61 DAO A 13 -5.079 4.561 4.196 1.00 0.00 H HETATM 248 H62 DAO A 13 -3.332 4.518 4.221 1.00 0.00 H HETATM 249 H71 DAO A 13 -4.020 6.519 3.053 1.00 0.00 H HETATM 250 H72 DAO A 13 -3.280 5.472 1.854 1.00 0.00 H HETATM 251 H81 DAO A 13 -5.525 4.785 0.993 1.00 0.00 H HETATM 252 H82 DAO A 13 -6.340 5.654 2.295 1.00 0.00 H HETATM 253 H91 DAO A 13 -4.567 7.014 0.156 1.00 0.00 H HETATM 254 H92 DAO A 13 -5.470 7.841 1.426 1.00 0.00 H HETATM 255 H101 DAO A 13 -6.681 6.112 -0.830 1.00 0.00 H HETATM 256 H102 DAO A 13 -7.649 6.827 0.450 1.00 0.00 H HETATM 257 H111 DAO A 13 -5.908 8.491 -1.500 1.00 0.00 H HETATM 258 H112 DAO A 13 -7.586 8.074 -1.807 1.00 0.00 H HETATM 259 H121 DAO A 13 -8.321 9.300 0.293 1.00 0.00 H HETATM 260 H122 DAO A 13 -6.629 9.769 0.603 1.00 0.00 H HETATM 261 H123 DAO A 13 -7.468 10.368 -0.845 1.00 0.00 H