ATOM 1 N PHE A 1 1.988 0.541 0.706 1.00 0.00 N ATOM 2 CA PHE A 1 2.843 0.885 -0.477 1.00 0.00 C ATOM 3 C PHE A 1 2.751 -0.237 -1.551 1.00 0.00 C ATOM 4 O PHE A 1 2.317 0.009 -2.677 1.00 0.00 O ATOM 5 CB PHE A 1 4.317 1.207 -0.066 1.00 0.00 C ATOM 6 CG PHE A 1 4.512 2.103 1.169 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.148 3.452 1.139 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.928 1.528 2.374 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.188 4.211 2.304 1.00 0.00 C ATOM 10 CE2 PHE A 1 4.970 2.288 3.537 1.00 0.00 C ATOM 11 CZ PHE A 1 4.599 3.632 3.503 1.00 0.00 C ATOM 12 H1 PHE A 1 2.385 0.941 1.560 1.00 0.00 H ATOM 13 HA PHE A 1 2.448 1.808 -0.946 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.883 0.266 0.076 1.00 0.00 H ATOM 15 HB3 PHE A 1 4.823 1.681 -0.927 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.794 3.903 0.223 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.187 0.479 2.423 1.00 0.00 H ATOM 18 HE1 PHE A 1 3.874 5.243 2.272 1.00 0.00 H ATOM 19 HE2 PHE A 1 5.270 1.817 4.461 1.00 0.00 H ATOM 20 HZ PHE A 1 4.617 4.220 4.410 1.00 0.00 H ATOM 21 N GLN A 2 3.142 -1.473 -1.185 1.00 0.00 N ATOM 22 CA GLN A 2 2.924 -2.684 -2.027 1.00 0.00 C ATOM 23 C GLN A 2 1.444 -3.204 -2.099 1.00 0.00 C ATOM 24 O GLN A 2 1.020 -3.639 -3.173 1.00 0.00 O ATOM 25 CB GLN A 2 3.940 -3.754 -1.542 1.00 0.00 C ATOM 26 CG GLN A 2 4.064 -4.998 -2.459 1.00 0.00 C ATOM 27 CD GLN A 2 5.135 -6.020 -2.051 1.00 0.00 C ATOM 28 OE1 GLN A 2 5.950 -5.835 -1.153 1.00 0.00 O ATOM 29 NE2 GLN A 2 5.176 -7.145 -2.720 1.00 0.00 N ATOM 30 H GLN A 2 3.500 -1.499 -0.222 1.00 0.00 H ATOM 31 HA GLN A 2 3.201 -2.423 -3.068 1.00 0.00 H ATOM 32 HB2 GLN A 2 4.947 -3.297 -1.459 1.00 0.00 H ATOM 33 HB3 GLN A 2 3.688 -4.079 -0.513 1.00 0.00 H ATOM 34 HG2 GLN A 2 3.084 -5.509 -2.509 1.00 0.00 H ATOM 35 HG3 GLN A 2 4.282 -4.666 -3.492 1.00 0.00 H ATOM 36 HE21 GLN A 2 4.485 -7.271 -3.465 1.00 0.00 H ATOM 37 HE22 GLN A 2 5.934 -7.771 -2.436 1.00 0.00 H ATOM 38 N TRP A 3 0.671 -3.182 -0.994 1.00 0.00 N ATOM 39 CA TRP A 3 -0.787 -3.490 -1.023 1.00 0.00 C ATOM 40 C TRP A 3 -1.680 -2.241 -1.325 1.00 0.00 C ATOM 41 O TRP A 3 -1.262 -1.088 -1.199 1.00 0.00 O ATOM 42 CB TRP A 3 -1.190 -4.248 0.279 1.00 0.00 C ATOM 43 CG TRP A 3 -1.413 -3.436 1.573 1.00 0.00 C ATOM 44 CD1 TRP A 3 -2.678 -3.025 2.042 1.00 0.00 C ATOM 45 CD2 TRP A 3 -0.510 -2.971 2.513 1.00 0.00 C ATOM 46 NE1 TRP A 3 -2.590 -2.289 3.235 1.00 0.00 N ATOM 47 CE2 TRP A 3 -1.240 -2.302 3.530 1.00 0.00 C ATOM 48 CE3 TRP A 3 0.902 -3.041 2.580 1.00 0.00 C ATOM 49 CZ2 TRP A 3 -0.565 -1.729 4.633 1.00 0.00 C ATOM 50 CZ3 TRP A 3 1.550 -2.469 3.676 1.00 0.00 C ATOM 51 CH2 TRP A 3 0.827 -1.826 4.690 1.00 0.00 C ATOM 52 H TRP A 3 1.081 -2.626 -0.238 1.00 0.00 H ATOM 53 HA TRP A 3 -0.964 -4.212 -1.847 1.00 0.00 H ATOM 54 HB2 TRP A 3 -2.125 -4.802 0.070 1.00 0.00 H ATOM 55 HB3 TRP A 3 -0.477 -5.064 0.461 1.00 0.00 H ATOM 56 HD1 TRP A 3 -3.606 -3.276 1.557 1.00 0.00 H ATOM 57 HE1 TRP A 3 -3.344 -1.848 3.773 1.00 0.00 H ATOM 58 HE3 TRP A 3 1.465 -3.505 1.788 1.00 0.00 H ATOM 59 HZ2 TRP A 3 -1.114 -1.215 5.408 1.00 0.00 H ATOM 60 HZ3 TRP A 3 2.627 -2.519 3.744 1.00 0.00 H ATOM 61 HH2 TRP A 3 1.356 -1.389 5.524 1.00 0.00 H ATOM 62 N GLN A 4 -2.948 -2.503 -1.673 1.00 0.00 N ATOM 63 CA GLN A 4 -3.985 -1.437 -1.819 1.00 0.00 C ATOM 64 C GLN A 4 -5.262 -1.716 -0.962 1.00 0.00 C ATOM 65 O GLN A 4 -5.523 -0.981 -0.007 1.00 0.00 O ATOM 66 CB GLN A 4 -4.156 -1.052 -3.313 1.00 0.00 C ATOM 67 CG GLN A 4 -4.758 -2.108 -4.285 1.00 0.00 C ATOM 68 CD GLN A 4 -6.105 -1.735 -4.913 1.00 0.00 C ATOM 69 OE1 GLN A 4 -6.249 -1.583 -6.120 1.00 0.00 O ATOM 70 NE2 GLN A 4 -7.127 -1.558 -4.113 1.00 0.00 N ATOM 71 H GLN A 4 -3.123 -3.504 -1.801 1.00 0.00 H ATOM 72 HA GLN A 4 -3.612 -0.501 -1.367 1.00 0.00 H ATOM 73 HB2 GLN A 4 -4.725 -0.103 -3.366 1.00 0.00 H ATOM 74 HB3 GLN A 4 -3.160 -0.755 -3.700 1.00 0.00 H ATOM 75 HG2 GLN A 4 -4.037 -2.276 -5.105 1.00 0.00 H ATOM 76 HG3 GLN A 4 -4.840 -3.105 -3.818 1.00 0.00 H ATOM 77 HE21 GLN A 4 -6.884 -1.543 -3.117 1.00 0.00 H ATOM 78 HE22 GLN A 4 -7.920 -1.111 -4.578 1.00 0.00 H ATOM 79 N ARG A 5 -6.039 -2.775 -1.255 1.00 0.00 N ATOM 80 CA ARG A 5 -7.133 -3.257 -0.354 1.00 0.00 C ATOM 81 C ARG A 5 -6.975 -4.776 -0.001 1.00 0.00 C ATOM 82 O ARG A 5 -7.861 -5.605 -0.235 1.00 0.00 O ATOM 83 CB ARG A 5 -8.487 -2.844 -0.989 1.00 0.00 C ATOM 84 CG ARG A 5 -9.718 -3.117 -0.086 1.00 0.00 C ATOM 85 CD ARG A 5 -10.991 -2.350 -0.491 1.00 0.00 C ATOM 86 NE ARG A 5 -10.872 -0.928 -0.064 1.00 0.00 N ATOM 87 CZ ARG A 5 -11.780 0.024 -0.280 1.00 0.00 C ATOM 88 NH1 ARG A 5 -12.893 -0.173 -0.943 1.00 0.00 N ATOM 89 NH2 ARG A 5 -11.549 1.214 0.194 1.00 0.00 N ATOM 90 H ARG A 5 -5.701 -3.323 -2.052 1.00 0.00 H ATOM 91 HA ARG A 5 -7.091 -2.724 0.619 1.00 0.00 H ATOM 92 HB2 ARG A 5 -8.445 -1.763 -1.226 1.00 0.00 H ATOM 93 HB3 ARG A 5 -8.620 -3.351 -1.965 1.00 0.00 H ATOM 94 HG2 ARG A 5 -9.929 -4.204 -0.116 1.00 0.00 H ATOM 95 HG3 ARG A 5 -9.472 -2.926 0.979 1.00 0.00 H ATOM 96 HD2 ARG A 5 -11.157 -2.441 -1.585 1.00 0.00 H ATOM 97 HD3 ARG A 5 -11.869 -2.824 -0.004 1.00 0.00 H ATOM 98 HE ARG A 5 -10.040 -0.625 0.452 1.00 0.00 H ATOM 99 HH11 ARG A 5 -13.009 -1.126 -1.291 1.00 0.00 H ATOM 100 HH12 ARG A 5 -13.534 0.613 -1.070 1.00 0.00 H ATOM 101 HH21 ARG A 5 -10.682 1.342 0.719 1.00 0.00 H ATOM 102 HH22 ARG A 5 -12.259 1.930 0.024 1.00 0.00 H ATOM 103 N ASN A 6 -5.831 -5.127 0.608 1.00 0.00 N ATOM 104 CA ASN A 6 -5.568 -6.485 1.158 1.00 0.00 C ATOM 105 C ASN A 6 -4.319 -6.421 2.097 1.00 0.00 C ATOM 106 O ASN A 6 -3.190 -6.689 1.678 1.00 0.00 O ATOM 107 CB ASN A 6 -5.440 -7.553 0.020 1.00 0.00 C ATOM 108 CG ASN A 6 -6.019 -8.924 0.374 1.00 0.00 C ATOM 109 OD1 ASN A 6 -5.323 -9.863 0.741 1.00 0.00 O ATOM 110 ND2 ASN A 6 -7.319 -9.082 0.264 1.00 0.00 N ATOM 111 H ASN A 6 -5.188 -4.339 0.703 1.00 0.00 H ATOM 112 HA ASN A 6 -6.441 -6.752 1.790 1.00 0.00 H ATOM 113 HB2 ASN A 6 -5.926 -7.213 -0.915 1.00 0.00 H ATOM 114 HB3 ASN A 6 -4.385 -7.677 -0.282 1.00 0.00 H ATOM 115 HD21 ASN A 6 -7.848 -8.274 -0.082 1.00 0.00 H ATOM 116 HD22 ASN A 6 -7.653 -10.028 0.458 1.00 0.00 H ATOM 117 N ILE A 7 -4.510 -6.054 3.377 1.00 0.00 N ATOM 118 CA ILE A 7 -3.457 -6.059 4.417 1.00 0.00 C ATOM 119 C ILE A 7 -3.269 -7.511 5.007 1.00 0.00 C ATOM 120 O ILE A 7 -2.140 -7.990 5.137 1.00 0.00 O ATOM 121 CB ILE A 7 -3.738 -4.855 5.413 1.00 0.00 C ATOM 122 CG1 ILE A 7 -3.380 -5.144 6.880 1.00 0.00 C ATOM 123 CG2 ILE A 7 -5.139 -4.150 5.411 1.00 0.00 C ATOM 124 CD1 ILE A 7 -1.874 -5.156 7.200 1.00 0.00 C ATOM 125 H ILE A 7 -5.405 -5.708 3.744 1.00 0.00 H ATOM 126 HA ILE A 7 -2.487 -5.802 3.955 1.00 0.00 H ATOM 127 HB ILE A 7 -3.048 -4.052 5.101 1.00 0.00 H ATOM 128 HG12 ILE A 7 -3.875 -4.389 7.495 1.00 0.00 H ATOM 129 HG13 ILE A 7 -3.858 -6.093 7.171 1.00 0.00 H ATOM 130 HG21 ILE A 7 -5.401 -3.754 4.413 1.00 0.00 H ATOM 131 HG22 ILE A 7 -5.951 -4.830 5.730 1.00 0.00 H ATOM 132 HG23 ILE A 7 -5.168 -3.271 6.083 1.00 0.00 H ATOM 133 HD11 ILE A 7 -1.329 -5.929 6.626 1.00 0.00 H ATOM 134 HD12 ILE A 7 -1.397 -4.185 6.968 1.00 0.00 H ATOM 135 HD13 ILE A 7 -1.690 -5.359 8.271 1.00 0.00 H ATOM 136 N ARG A 8 -4.371 -8.186 5.390 1.00 0.00 N ATOM 137 CA ARG A 8 -4.344 -9.542 5.999 1.00 0.00 C ATOM 138 C ARG A 8 -4.122 -10.668 4.934 1.00 0.00 C ATOM 139 O ARG A 8 -4.467 -10.516 3.757 1.00 0.00 O ATOM 140 CB ARG A 8 -5.666 -9.765 6.799 1.00 0.00 C ATOM 141 CG ARG A 8 -6.100 -8.636 7.784 1.00 0.00 C ATOM 142 CD ARG A 8 -6.784 -9.098 9.085 1.00 0.00 C ATOM 143 NE ARG A 8 -5.754 -9.588 10.044 1.00 0.00 N ATOM 144 CZ ARG A 8 -5.940 -9.798 11.347 1.00 0.00 C ATOM 145 NH1 ARG A 8 -7.100 -9.673 11.943 1.00 0.00 N ATOM 146 NH2 ARG A 8 -4.913 -10.145 12.067 1.00 0.00 N ATOM 147 H ARG A 8 -5.242 -7.743 5.087 1.00 0.00 H ATOM 148 HA ARG A 8 -3.503 -9.577 6.721 1.00 0.00 H ATOM 149 HB2 ARG A 8 -6.500 -9.952 6.092 1.00 0.00 H ATOM 150 HB3 ARG A 8 -5.571 -10.722 7.348 1.00 0.00 H ATOM 151 HG2 ARG A 8 -5.244 -7.972 8.023 1.00 0.00 H ATOM 152 HG3 ARG A 8 -6.788 -7.961 7.235 1.00 0.00 H ATOM 153 HD2 ARG A 8 -7.339 -8.236 9.511 1.00 0.00 H ATOM 154 HD3 ARG A 8 -7.543 -9.879 8.871 1.00 0.00 H ATOM 155 HE ARG A 8 -4.787 -9.721 9.733 1.00 0.00 H ATOM 156 HH11 ARG A 8 -7.861 -9.391 11.324 1.00 0.00 H ATOM 157 HH12 ARG A 8 -7.150 -9.836 12.951 1.00 0.00 H ATOM 158 HH21 ARG A 8 -4.013 -10.220 11.588 1.00 0.00 H ATOM 159 HH22 ARG A 8 -5.069 -10.289 13.067 1.00 0.00 H ATOM 160 N LYS A 9 -3.566 -11.823 5.348 1.00 0.00 N ATOM 161 CA LYS A 9 -3.295 -12.959 4.416 1.00 0.00 C ATOM 162 C LYS A 9 -4.591 -13.772 4.073 1.00 0.00 C ATOM 163 O LYS A 9 -4.865 -14.818 4.668 1.00 0.00 O ATOM 164 CB LYS A 9 -2.156 -13.844 5.003 1.00 0.00 C ATOM 165 CG LYS A 9 -0.743 -13.211 5.139 1.00 0.00 C ATOM 166 CD LYS A 9 0.205 -13.343 3.923 1.00 0.00 C ATOM 167 CE LYS A 9 -0.163 -12.483 2.698 1.00 0.00 C ATOM 168 NZ LYS A 9 0.934 -12.537 1.694 1.00 0.00 N ATOM 169 H LYS A 9 -3.335 -11.870 6.344 1.00 0.00 H ATOM 170 HA LYS A 9 -2.917 -12.553 3.461 1.00 0.00 H ATOM 171 HB2 LYS A 9 -2.484 -14.202 5.999 1.00 0.00 H ATOM 172 HB3 LYS A 9 -2.075 -14.777 4.412 1.00 0.00 H ATOM 173 HG2 LYS A 9 -0.812 -12.154 5.465 1.00 0.00 H ATOM 174 HG3 LYS A 9 -0.243 -13.713 5.992 1.00 0.00 H ATOM 175 HD2 LYS A 9 1.221 -13.072 4.277 1.00 0.00 H ATOM 176 HD3 LYS A 9 0.285 -14.412 3.639 1.00 0.00 H ATOM 177 HE2 LYS A 9 -1.113 -12.845 2.249 1.00 0.00 H ATOM 178 HE3 LYS A 9 -0.369 -11.433 3.011 1.00 0.00 H ATOM 179 HZ1 LYS A 9 1.139 -13.496 1.384 1.00 0.00 H ATOM 180 HZ2 LYS A 9 0.737 -11.997 0.840 1.00 0.00 H ATOM 181 HZ3 LYS A 9 1.823 -12.171 2.061 1.00 0.00 H ATOM 182 N VAL A 10 -5.380 -13.251 3.109 1.00 0.00 N ATOM 183 CA VAL A 10 -6.714 -13.809 2.699 1.00 0.00 C ATOM 184 C VAL A 10 -7.772 -13.952 3.865 1.00 0.00 C ATOM 185 O VAL A 10 -7.556 -13.479 4.988 1.00 0.00 O ATOM 186 CB VAL A 10 -6.610 -14.994 1.659 1.00 0.00 C ATOM 187 CG1 VAL A 10 -5.786 -14.659 0.395 1.00 0.00 C ATOM 188 CG2 VAL A 10 -6.125 -16.341 2.237 1.00 0.00 C ATOM 189 H VAL A 10 -5.095 -12.296 2.847 1.00 0.00 H ATOM 190 HA VAL A 10 -7.159 -12.985 2.110 1.00 0.00 H ATOM 191 HB VAL A 10 -7.635 -15.178 1.284 1.00 0.00 H ATOM 192 HG11 VAL A 10 -5.850 -15.462 -0.364 1.00 0.00 H ATOM 193 HG12 VAL A 10 -6.138 -13.731 -0.093 1.00 0.00 H ATOM 194 HG13 VAL A 10 -4.714 -14.517 0.626 1.00 0.00 H ATOM 195 HG21 VAL A 10 -5.063 -16.305 2.542 1.00 0.00 H ATOM 196 HG22 VAL A 10 -6.703 -16.639 3.132 1.00 0.00 H ATOM 197 HG23 VAL A 10 -6.222 -17.164 1.505 1.00 0.00 H ATOM 198 N ARG A 11 -8.950 -14.560 3.609 1.00 0.00 N ATOM 199 CA ARG A 11 -9.911 -14.924 4.692 1.00 0.00 C ATOM 200 C ARG A 11 -10.773 -16.181 4.362 1.00 0.00 C ATOM 201 O ARG A 11 -10.750 -17.167 5.093 1.00 0.00 O ATOM 202 CB ARG A 11 -10.749 -13.696 5.171 1.00 0.00 C ATOM 203 CG ARG A 11 -11.175 -13.765 6.659 1.00 0.00 C ATOM 204 CD ARG A 11 -10.030 -13.399 7.632 1.00 0.00 C ATOM 205 NE ARG A 11 -10.367 -13.777 9.035 1.00 0.00 N ATOM 206 CZ ARG A 11 -10.042 -14.930 9.628 1.00 0.00 C ATOM 207 NH1 ARG A 11 -9.412 -15.908 9.022 1.00 0.00 N ATOM 208 NH2 ARG A 11 -10.373 -15.097 10.875 1.00 0.00 N ATOM 209 H ARG A 11 -9.019 -14.955 2.666 1.00 0.00 H ATOM 210 HA ARG A 11 -9.293 -15.260 5.548 1.00 0.00 H ATOM 211 HB2 ARG A 11 -10.191 -12.752 5.008 1.00 0.00 H ATOM 212 HB3 ARG A 11 -11.645 -13.583 4.530 1.00 0.00 H ATOM 213 HG2 ARG A 11 -12.025 -13.075 6.831 1.00 0.00 H ATOM 214 HG3 ARG A 11 -11.587 -14.771 6.882 1.00 0.00 H ATOM 215 HD2 ARG A 11 -9.058 -13.826 7.309 1.00 0.00 H ATOM 216 HD3 ARG A 11 -9.852 -12.306 7.579 1.00 0.00 H ATOM 217 HE ARG A 11 -10.892 -13.135 9.636 1.00 0.00 H ATOM 218 HH11 ARG A 11 -9.214 -15.730 8.036 1.00 0.00 H ATOM 219 HH12 ARG A 11 -9.214 -16.764 9.543 1.00 0.00 H ATOM 220 HH21 ARG A 11 -10.872 -14.332 11.332 1.00 0.00 H ATOM 221 HH22 ARG A 11 -10.119 -15.988 11.307 1.00 0.00 H HETATM 222 N NH2 A 12 -11.574 -16.219 3.310 1.00 0.00 N HETATM 223 HN1 NH2 A 12 -12.098 -17.094 3.217 1.00 0.00 H HETATM 224 HN2 NH2 A 12 -11.629 -15.384 2.720 1.00 0.00 H TER 225 NH2 A 12 HETATM 226 O1 DAO A 13 0.016 1.889 -0.282 1.00 0.00 O HETATM 227 C1 DAO A 13 0.405 1.105 0.584 1.00 0.00 C HETATM 228 C2 DAO A 13 -0.509 0.557 1.672 1.00 0.00 C HETATM 229 C3 DAO A 13 -1.533 1.532 2.272 1.00 0.00 C HETATM 230 C4 DAO A 13 -0.893 2.497 3.289 1.00 0.00 C HETATM 231 C5 DAO A 13 -1.813 3.649 3.742 1.00 0.00 C HETATM 232 C6 DAO A 13 -1.887 4.802 2.717 1.00 0.00 C HETATM 233 C7 DAO A 13 -2.789 5.958 3.184 1.00 0.00 C HETATM 234 C8 DAO A 13 -2.815 7.128 2.177 1.00 0.00 C HETATM 235 C9 DAO A 13 -3.787 8.265 2.553 1.00 0.00 C HETATM 236 C10 DAO A 13 -3.303 9.169 3.710 1.00 0.00 C HETATM 237 C11 DAO A 13 -4.341 10.205 4.188 1.00 0.00 C HETATM 238 C12 DAO A 13 -4.636 11.327 3.180 1.00 0.00 C HETATM 239 H21 DAO A 13 -1.039 -0.301 1.241 1.00 0.00 H HETATM 240 H22 DAO A 13 0.112 0.124 2.476 1.00 0.00 H HETATM 241 H31 DAO A 13 -2.044 2.074 1.455 1.00 0.00 H HETATM 242 H32 DAO A 13 -2.323 0.942 2.777 1.00 0.00 H HETATM 243 H41 DAO A 13 -0.591 1.891 4.163 1.00 0.00 H HETATM 244 H42 DAO A 13 0.054 2.914 2.893 1.00 0.00 H HETATM 245 H51 DAO A 13 -1.431 4.049 4.701 1.00 0.00 H HETATM 246 H52 DAO A 13 -2.825 3.264 3.971 1.00 0.00 H HETATM 247 H61 DAO A 13 -0.866 5.184 2.520 1.00 0.00 H HETATM 248 H62 DAO A 13 -2.250 4.418 1.744 1.00 0.00 H HETATM 249 H71 DAO A 13 -3.818 5.582 3.347 1.00 0.00 H HETATM 250 H72 DAO A 13 -2.445 6.322 4.171 1.00 0.00 H HETATM 251 H81 DAO A 13 -1.795 7.534 2.033 1.00 0.00 H HETATM 252 H82 DAO A 13 -3.108 6.736 1.183 1.00 0.00 H HETATM 253 H91 DAO A 13 -4.783 7.842 2.787 1.00 0.00 H HETATM 254 H92 DAO A 13 -3.950 8.896 1.658 1.00 0.00 H HETATM 255 H101 DAO A 13 -3.030 8.538 4.576 1.00 0.00 H HETATM 256 H102 DAO A 13 -2.364 9.681 3.423 1.00 0.00 H HETATM 257 H111 DAO A 13 -5.283 9.694 4.467 1.00 0.00 H HETATM 258 H112 DAO A 13 -3.977 10.664 5.128 1.00 0.00 H HETATM 259 H121 DAO A 13 -5.351 12.061 3.597 1.00 0.00 H HETATM 260 H122 DAO A 13 -3.721 11.883 2.904 1.00 0.00 H HETATM 261 H123 DAO A 13 -5.083 10.938 2.247 1.00 0.00 H