Browse entries in the PDBbind-CN Database
HEADER 1IRS_COMPLEX COMPND 1IRS_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 112 MET GLY PRO ALA PHE LYS GLU VAL TRP GLN VAL ILE LEU SEQRES 2 A 112 LYS PRO LYS GLY LEU GLY GLN THR LYS ASN LEU ILE GLY SEQRES 3 A 112 ILE TYR ARG LEU CYS LEU THR SER LYS THR ILE SER PHE SEQRES 4 A 112 VAL LYS LEU ASN SER GLU ALA ALA ALA VAL VAL LEU GLN SEQRES 5 A 112 LEU MET ASN ILE ARG ARG CYS GLY HIS SER GLU ASN PHE SEQRES 6 A 112 PHE PHE ILE GLU VAL GLY ARG SER ALA VAL THR GLY PRO SEQRES 7 A 112 GLY GLU PHE TRP MET GLN VAL ASP ASP SER VAL VAL ALA SEQRES 8 A 112 GLN ASN MET HIS GLU THR ILE LEU GLU ALA MET ARG ALA SEQRES 9 A 112 MET SER ASP GLU PHE ARG PRO ARG HET LEU A 113 171 ATOM 1 N MET A 156 -11.572 16.552 6.878 1.00 7.13 N ATOM 2 CA MET A 156 -10.494 17.586 6.941 1.00 6.16 C ATOM 3 C MET A 156 -9.471 17.309 5.838 1.00 5.29 C ATOM 4 O MET A 156 -9.203 18.149 5.002 1.00 5.31 O ATOM 5 CB MET A 156 -9.772 17.577 8.305 1.00 5.98 C ATOM 6 CG MET A 156 -10.372 16.536 9.261 1.00 6.77 C ATOM 7 SD MET A 156 -9.767 14.887 8.821 1.00 7.17 S ATOM 8 CE MET A 156 -11.299 13.985 9.154 1.00 7.95 C ATOM 9 HA MET A 156 -10.957 18.564 6.807 1.00 0.00 H ATOM 10 HB2 MET A 156 -8.719 17.345 8.146 1.00 0.00 H ATOM 11 HB3 MET A 156 -9.860 18.565 8.758 1.00 0.00 H ATOM 12 HG2 MET A 156 -11.459 16.556 9.184 1.00 0.00 H ATOM 13 HG3 MET A 156 -10.077 16.770 10.284 1.00 0.00 H ATOM 14 HE1 MET A 156 -11.575 14.114 10.201 1.00 0.00 H ATOM 15 HE2 MET A 156 -12.094 14.373 8.517 1.00 0.00 H ATOM 16 HE3 MET A 156 -11.148 12.926 8.945 1.00 0.00 H ATOM 17 HN3 MET A 156 -11.155 15.609 7.015 1.00 0.00 H ATOM 18 HN2 MET A 156 -12.038 16.595 5.949 1.00 0.00 H ATOM 19 HN1 MET A 156 -12.271 16.735 7.626 1.00 0.00 H ATOM 20 N GLY A 157 -8.897 16.138 5.830 1.00 4.93 N ATOM 21 CA GLY A 157 -7.891 15.810 4.781 1.00 4.54 C ATOM 22 C GLY A 157 -7.129 14.544 5.179 1.00 3.57 C ATOM 23 O GLY A 157 -7.198 13.540 4.498 1.00 3.36 O ATOM 24 HA3 GLY A 157 -7.190 16.638 4.678 1.00 0.00 H ATOM 25 HA2 GLY A 157 -8.398 15.645 3.830 1.00 0.00 H ATOM 26 H GLY A 157 -9.141 15.434 6.555 1.00 0.00 H ATOM 27 N PRO A 158 -6.423 14.640 6.275 1.00 3.49 N ATOM 28 CA PRO A 158 -5.624 13.539 6.822 1.00 3.18 C ATOM 29 C PRO A 158 -6.492 12.600 7.675 1.00 2.31 C ATOM 30 O PRO A 158 -6.122 12.232 8.772 1.00 2.64 O ATOM 31 CB PRO A 158 -4.577 14.207 7.702 1.00 4.13 C ATOM 32 CG PRO A 158 -5.278 15.519 8.148 1.00 4.61 C ATOM 33 CD PRO A 158 -6.345 15.876 7.079 1.00 4.34 C ATOM 34 HA PRO A 158 -5.184 12.935 6.029 1.00 0.00 H ATOM 35 HD3 PRO A 158 -7.305 16.106 7.542 1.00 0.00 H ATOM 36 HD2 PRO A 158 -6.025 16.722 6.471 1.00 0.00 H ATOM 37 HG3 PRO A 158 -4.546 16.323 8.224 1.00 0.00 H ATOM 38 HG2 PRO A 158 -5.757 15.373 9.116 1.00 0.00 H ATOM 39 HB2 PRO A 158 -4.331 13.583 8.561 1.00 0.00 H ATOM 40 HB3 PRO A 158 -3.669 14.420 7.138 1.00 0.00 H ATOM 41 N ALA A 159 -7.639 12.205 7.189 1.00 1.70 N ATOM 42 CA ALA A 159 -8.508 11.293 7.984 1.00 1.22 C ATOM 43 C ALA A 159 -8.209 9.845 7.594 1.00 1.00 C ATOM 44 O ALA A 159 -9.062 9.134 7.099 1.00 1.26 O ATOM 45 CB ALA A 159 -9.978 11.608 7.696 1.00 1.82 C ATOM 46 HA ALA A 159 -8.311 11.433 9.047 1.00 0.00 H ATOM 47 HB1 ALA A 159 -10.187 12.642 7.971 1.00 0.00 H ATOM 48 HB2 ALA A 159 -10.177 11.466 6.634 1.00 0.00 H ATOM 49 HB3 ALA A 159 -10.612 10.940 8.278 1.00 0.00 H ATOM 50 H ALA A 159 -7.945 12.527 6.249 1.00 0.00 H ATOM 51 N PHE A 160 -7.001 9.402 7.812 1.00 0.81 N ATOM 52 CA PHE A 160 -6.646 8.000 7.453 1.00 0.58 C ATOM 53 C PHE A 160 -7.499 7.033 8.271 1.00 0.61 C ATOM 54 O PHE A 160 -7.609 7.153 9.475 1.00 1.08 O ATOM 55 CB PHE A 160 -5.169 7.740 7.762 1.00 0.62 C ATOM 56 CG PHE A 160 -4.321 8.856 7.202 1.00 0.65 C ATOM 57 CD1 PHE A 160 -3.989 8.865 5.843 1.00 1.39 C ATOM 58 CD2 PHE A 160 -3.863 9.879 8.041 1.00 1.39 C ATOM 59 CE1 PHE A 160 -3.200 9.897 5.321 1.00 1.48 C ATOM 60 CE2 PHE A 160 -3.074 10.911 7.520 1.00 1.44 C ATOM 61 CZ PHE A 160 -2.743 10.921 6.160 1.00 0.89 C ATOM 62 HA PHE A 160 -6.828 7.850 6.389 1.00 0.00 H ATOM 63 HB2 PHE A 160 -5.030 7.687 8.842 1.00 0.00 H ATOM 64 HB3 PHE A 160 -4.866 6.795 7.311 1.00 0.00 H ATOM 65 HD2 PHE A 160 -4.121 9.872 9.100 1.00 0.00 H ATOM 66 HE2 PHE A 160 -2.717 11.707 8.173 1.00 0.00 H ATOM 67 HZ PHE A 160 -2.130 11.726 5.754 1.00 0.00 H ATOM 68 HE1 PHE A 160 -2.942 9.903 4.262 1.00 0.00 H ATOM 69 HD1 PHE A 160 -4.345 8.068 5.190 1.00 0.00 H ATOM 70 H PHE A 160 -6.286 10.027 8.236 1.00 0.00 H ATOM 71 N LYS A 161 -8.099 6.071 7.631 1.00 0.31 N ATOM 72 CA LYS A 161 -8.938 5.097 8.378 1.00 0.35 C ATOM 73 C LYS A 161 -8.032 4.198 9.224 1.00 0.32 C ATOM 74 O LYS A 161 -8.204 4.075 10.421 1.00 0.37 O ATOM 75 CB LYS A 161 -9.738 4.240 7.401 1.00 0.38 C ATOM 76 CG LYS A 161 -11.079 3.888 8.043 1.00 0.56 C ATOM 77 CD LYS A 161 -12.145 3.748 6.960 1.00 0.91 C ATOM 78 CE LYS A 161 -12.542 2.278 6.828 1.00 0.87 C ATOM 79 NZ LYS A 161 -13.858 2.178 6.137 1.00 1.38 N ATOM 80 HA LYS A 161 -9.630 5.637 9.024 1.00 0.00 H ATOM 81 HB2 LYS A 161 -9.907 4.796 6.479 1.00 0.00 H ATOM 82 HB3 LYS A 161 -9.187 3.327 7.178 1.00 0.00 H ATOM 83 HG2 LYS A 161 -10.986 2.947 8.585 1.00 0.00 H ATOM 84 HG3 LYS A 161 -11.368 4.678 8.737 1.00 0.00 H ATOM 85 HD2 LYS A 161 -13.020 4.339 7.232 1.00 0.00 H ATOM 86 HD3 LYS A 161 -11.748 4.105 6.010 1.00 0.00 H ATOM 87 HE2 LYS A 161 -12.617 1.831 7.819 1.00 0.00 H ATOM 88 HE3 LYS A 161 -11.786 1.748 6.249 1.00 0.00 H ATOM 89 HZ1 LYS A 161 -14.578 2.683 6.691 1.00 0.00 H ATOM 90 HZ2 LYS A 161 -13.785 2.604 5.191 1.00 0.00 H ATOM 91 HZ3 LYS A 161 -14.126 1.177 6.048 1.00 0.00 H ATOM 92 H LYS A 161 -7.992 5.984 6.600 1.00 0.00 H ATOM 93 N GLU A 162 -7.067 3.571 8.609 1.00 0.28 N ATOM 94 CA GLU A 162 -6.145 2.680 9.369 1.00 0.26 C ATOM 95 C GLU A 162 -4.700 3.144 9.160 1.00 0.23 C ATOM 96 O GLU A 162 -4.411 3.910 8.263 1.00 0.23 O ATOM 97 CB GLU A 162 -6.297 1.246 8.861 1.00 0.27 C ATOM 98 CG GLU A 162 -7.375 0.529 9.675 1.00 0.35 C ATOM 99 CD GLU A 162 -6.730 -0.575 10.516 1.00 0.39 C ATOM 100 OE1 GLU A 162 -5.581 -0.411 10.891 1.00 1.13 O ATOM 101 OE2 GLU A 162 -7.395 -1.565 10.770 1.00 1.15 O ATOM 102 HA GLU A 162 -6.389 2.720 10.431 1.00 0.00 H ATOM 103 HB2 GLU A 162 -6.585 1.261 7.810 1.00 0.00 H ATOM 104 HB3 GLU A 162 -5.349 0.719 8.969 1.00 0.00 H ATOM 105 HG2 GLU A 162 -7.870 1.244 10.332 1.00 0.00 H ATOM 106 HG3 GLU A 162 -8.109 0.090 8.999 1.00 0.00 H ATOM 107 H GLU A 162 -6.941 3.693 7.584 1.00 0.00 H ATOM 108 N VAL A 163 -3.789 2.688 9.979 1.00 0.24 N ATOM 109 CA VAL A 163 -2.366 3.108 9.818 1.00 0.24 C ATOM 110 C VAL A 163 -1.437 1.984 10.282 1.00 0.22 C ATOM 111 O VAL A 163 -1.574 1.458 11.368 1.00 0.31 O ATOM 112 CB VAL A 163 -2.091 4.354 10.663 1.00 0.27 C ATOM 113 CG1 VAL A 163 -0.764 4.979 10.229 1.00 0.59 C ATOM 114 CG2 VAL A 163 -3.216 5.372 10.471 1.00 0.58 C ATOM 115 HA VAL A 163 -2.184 3.328 8.766 1.00 0.00 H ATOM 116 HB VAL A 163 -2.039 4.070 11.714 1.00 0.00 H ATOM 117 HG11 VAL A 163 0.040 4.257 10.371 1.00 0.00 H ATOM 118 HG12 VAL A 163 -0.822 5.257 9.177 1.00 0.00 H ATOM 119 HG13 VAL A 163 -0.568 5.866 10.831 1.00 0.00 H ATOM 120 HG21 VAL A 163 -3.273 5.655 9.420 1.00 0.00 H ATOM 121 HG22 VAL A 163 -4.162 4.929 10.781 1.00 0.00 H ATOM 122 HG23 VAL A 163 -3.012 6.255 11.076 1.00 0.00 H ATOM 123 H VAL A 163 -4.055 2.033 10.742 1.00 0.00 H ATOM 124 N TRP A 164 -0.490 1.616 9.465 1.00 0.17 N ATOM 125 CA TRP A 164 0.456 0.530 9.854 1.00 0.17 C ATOM 126 C TRP A 164 1.894 1.042 9.757 1.00 0.18 C ATOM 127 O TRP A 164 2.177 2.007 9.074 1.00 0.23 O ATOM 128 CB TRP A 164 0.298 -0.660 8.906 1.00 0.17 C ATOM 129 CG TRP A 164 -0.936 -1.425 9.249 1.00 0.17 C ATOM 130 CD1 TRP A 164 -1.022 -2.386 10.198 1.00 0.19 C ATOM 131 CD2 TRP A 164 -2.259 -1.315 8.657 1.00 0.18 C ATOM 132 NE1 TRP A 164 -2.317 -2.873 10.223 1.00 0.19 N ATOM 133 CE2 TRP A 164 -3.118 -2.242 9.291 1.00 0.19 C ATOM 134 CE3 TRP A 164 -2.789 -0.505 7.640 1.00 0.19 C ATOM 135 CZ2 TRP A 164 -4.459 -2.362 8.926 1.00 0.20 C ATOM 136 CZ3 TRP A 164 -4.136 -0.621 7.271 1.00 0.22 C ATOM 137 CH2 TRP A 164 -4.971 -1.548 7.912 1.00 0.22 C ATOM 138 HA TRP A 164 0.236 0.222 10.876 1.00 0.00 H ATOM 139 HB2 TRP A 164 0.225 -0.298 7.881 1.00 0.00 H ATOM 140 HB3 TRP A 164 1.166 -1.313 8.999 1.00 0.00 H ATOM 141 HE1 TRP A 164 -2.647 -3.622 10.865 1.00 0.00 H ATOM 142 HD1 TRP A 164 -0.205 -2.721 10.837 1.00 0.00 H ATOM 143 HZ2 TRP A 164 -5.102 -3.085 9.428 1.00 0.00 H ATOM 144 HH2 TRP A 164 -6.018 -1.633 7.620 1.00 0.00 H ATOM 145 HZ3 TRP A 164 -4.537 0.013 6.481 1.00 0.00 H ATOM 146 HE3 TRP A 164 -2.149 0.218 7.135 1.00 0.00 H ATOM 147 H TRP A 164 -0.394 2.081 8.540 1.00 0.00 H ATOM 148 N GLN A 165 2.807 0.396 10.428 1.00 0.17 N ATOM 149 CA GLN A 165 4.230 0.835 10.368 1.00 0.19 C ATOM 150 C GLN A 165 5.067 -0.296 9.764 1.00 0.18 C ATOM 151 O GLN A 165 5.160 -1.376 10.313 1.00 0.21 O ATOM 152 CB GLN A 165 4.735 1.171 11.777 1.00 0.24 C ATOM 153 CG GLN A 165 4.703 -0.078 12.662 1.00 0.94 C ATOM 154 CD GLN A 165 4.349 0.320 14.095 1.00 1.27 C ATOM 155 OE1 GLN A 165 3.438 1.093 14.316 1.00 1.69 O ATOM 156 NE2 GLN A 165 5.037 -0.178 15.086 1.00 1.81 N ATOM 157 HA GLN A 165 4.317 1.728 9.749 1.00 0.00 H ATOM 158 HB2 GLN A 165 5.758 1.542 11.714 1.00 0.00 H ATOM 159 HB3 GLN A 165 4.097 1.939 12.215 1.00 0.00 H ATOM 160 HG2 GLN A 165 3.954 -0.773 12.282 1.00 0.00 H ATOM 161 HG3 GLN A 165 5.682 -0.558 12.649 1.00 0.00 H ATOM 162 HE22 GLN A 165 5.817 -0.840 14.897 1.00 0.00 H ATOM 163 HE21 GLN A 165 4.805 0.087 16.065 1.00 0.00 H ATOM 164 H GLN A 165 2.542 -0.427 11.006 1.00 0.00 H ATOM 165 N VAL A 166 5.670 -0.065 8.630 1.00 0.19 N ATOM 166 CA VAL A 166 6.487 -1.139 7.997 1.00 0.22 C ATOM 167 C VAL A 166 7.882 -0.616 7.652 1.00 0.21 C ATOM 168 O VAL A 166 8.178 0.554 7.791 1.00 0.26 O ATOM 169 CB VAL A 166 5.794 -1.612 6.719 1.00 0.28 C ATOM 170 CG1 VAL A 166 4.456 -2.264 7.074 1.00 0.46 C ATOM 171 CG2 VAL A 166 5.548 -0.412 5.801 1.00 0.41 C ATOM 172 HA VAL A 166 6.585 -1.968 8.698 1.00 0.00 H ATOM 173 HB VAL A 166 6.427 -2.338 6.209 1.00 0.00 H ATOM 174 HG11 VAL A 166 4.632 -3.117 7.729 1.00 0.00 H ATOM 175 HG12 VAL A 166 3.823 -1.537 7.583 1.00 0.00 H ATOM 176 HG13 VAL A 166 3.964 -2.600 6.162 1.00 0.00 H ATOM 177 HG21 VAL A 166 4.914 0.312 6.313 1.00 0.00 H ATOM 178 HG22 VAL A 166 6.501 0.052 5.549 1.00 0.00 H ATOM 179 HG23 VAL A 166 5.054 -0.749 4.890 1.00 0.00 H ATOM 180 H VAL A 166 5.581 0.864 8.170 1.00 0.00 H ATOM 181 N ILE A 167 8.737 -1.490 7.197 1.00 0.21 N ATOM 182 CA ILE A 167 10.117 -1.085 6.829 1.00 0.22 C ATOM 183 C ILE A 167 10.325 -1.380 5.349 1.00 0.22 C ATOM 184 O ILE A 167 10.463 -2.517 4.953 1.00 0.24 O ATOM 185 CB ILE A 167 11.122 -1.889 7.654 1.00 0.27 C ATOM 186 CG1 ILE A 167 10.549 -2.145 9.049 1.00 0.38 C ATOM 187 CG2 ILE A 167 12.429 -1.105 7.777 1.00 0.41 C ATOM 188 CD1 ILE A 167 10.130 -0.818 9.682 1.00 0.38 C ATOM 189 HA ILE A 167 10.262 -0.023 7.026 1.00 0.00 H ATOM 190 HB ILE A 167 11.316 -2.841 7.159 1.00 0.00 H ATOM 191 HG12 ILE A 167 9.681 -2.800 8.971 1.00 0.00 H ATOM 192 HG13 ILE A 167 11.307 -2.621 9.671 1.00 0.00 H ATOM 193 HD11 ILE A 167 10.999 -0.164 9.761 1.00 0.00 H ATOM 194 HD12 ILE A 167 9.372 -0.343 9.059 1.00 0.00 H ATOM 195 HD13 ILE A 167 9.722 -1.004 10.676 1.00 0.00 H ATOM 196 HG21 ILE A 167 12.838 -0.924 6.783 1.00 0.00 H ATOM 197 HG22 ILE A 167 12.235 -0.152 8.270 1.00 0.00 H ATOM 198 HG23 ILE A 167 13.143 -1.681 8.366 1.00 0.00 H ATOM 199 H ILE A 167 8.448 -2.483 7.091 1.00 0.00 H ATOM 200 N LEU A 168 10.337 -0.361 4.537 1.00 0.22 N ATOM 201 CA LEU A 168 10.524 -0.556 3.066 1.00 0.23 C ATOM 202 C LEU A 168 11.660 -1.545 2.790 1.00 0.25 C ATOM 203 O LEU A 168 12.530 -1.761 3.611 1.00 0.42 O ATOM 204 CB LEU A 168 10.855 0.782 2.400 1.00 0.31 C ATOM 205 CG LEU A 168 9.577 1.487 1.924 1.00 0.36 C ATOM 206 CD1 LEU A 168 9.191 0.955 0.544 1.00 0.42 C ATOM 207 CD2 LEU A 168 8.426 1.237 2.905 1.00 0.74 C ATOM 208 HA LEU A 168 9.596 -0.955 2.656 1.00 0.00 H ATOM 209 HB2 LEU A 168 11.369 1.421 3.118 1.00 0.00 H ATOM 210 HB3 LEU A 168 11.505 0.604 1.543 1.00 0.00 H ATOM 211 HG LEU A 168 9.766 2.559 1.872 1.00 0.00 H ATOM 212 HD21 LEU A 168 8.235 0.166 2.973 1.00 0.00 H ATOM 213 HD22 LEU A 168 8.698 1.622 3.888 1.00 0.00 H ATOM 214 HD23 LEU A 168 7.530 1.745 2.549 1.00 0.00 H ATOM 215 HD11 LEU A 168 10.000 1.151 -0.159 1.00 0.00 H ATOM 216 HD12 LEU A 168 9.015 -0.119 0.606 1.00 0.00 H ATOM 217 HD13 LEU A 168 8.284 1.454 0.204 1.00 0.00 H ATOM 218 H LEU A 168 10.215 0.600 4.916 1.00 0.00 H ATOM 219 N LYS A 169 11.648 -2.146 1.634 1.00 0.22 N ATOM 220 CA LYS A 169 12.707 -3.127 1.278 1.00 0.25 C ATOM 221 C LYS A 169 13.231 -2.784 -0.129 1.00 0.28 C ATOM 222 O LYS A 169 12.447 -2.494 -1.011 1.00 0.48 O ATOM 223 CB LYS A 169 12.087 -4.532 1.279 1.00 0.29 C ATOM 224 CG LYS A 169 13.115 -5.584 1.720 1.00 0.72 C ATOM 225 CD LYS A 169 13.625 -5.290 3.137 1.00 0.83 C ATOM 226 CE LYS A 169 12.445 -4.985 4.061 1.00 0.76 C ATOM 227 NZ LYS A 169 12.892 -5.069 5.481 1.00 0.97 N ATOM 228 HA LYS A 169 13.530 -3.093 1.992 1.00 0.00 H ATOM 229 HB2 LYS A 169 11.241 -4.549 1.966 1.00 0.00 H ATOM 230 HB3 LYS A 169 11.741 -4.770 0.273 1.00 0.00 H ATOM 231 HG2 LYS A 169 12.647 -6.568 1.706 1.00 0.00 H ATOM 232 HG3 LYS A 169 13.957 -5.573 1.028 1.00 0.00 H ATOM 233 HD2 LYS A 169 14.165 -6.158 3.515 1.00 0.00 H ATOM 234 HD3 LYS A 169 14.295 -4.430 3.110 1.00 0.00 H ATOM 235 HE2 LYS A 169 11.650 -5.710 3.887 1.00 0.00 H ATOM 236 HE3 LYS A 169 12.072 -3.982 3.856 1.00 0.00 H ATOM 237 HZ1 LYS A 169 13.247 -6.027 5.675 1.00 0.00 H ATOM 238 HZ2 LYS A 169 13.651 -4.377 5.646 1.00 0.00 H ATOM 239 HZ3 LYS A 169 12.089 -4.862 6.109 1.00 0.00 H ATOM 240 H LYS A 169 10.890 -1.937 0.953 1.00 0.00 H ATOM 241 N PRO A 170 14.534 -2.816 -0.310 1.00 0.28 N ATOM 242 CA PRO A 170 15.157 -2.500 -1.604 1.00 0.33 C ATOM 243 C PRO A 170 14.896 -3.618 -2.619 1.00 0.30 C ATOM 244 O PRO A 170 15.663 -4.552 -2.739 1.00 0.39 O ATOM 245 CB PRO A 170 16.650 -2.370 -1.327 1.00 0.44 C ATOM 246 CG PRO A 170 16.843 -3.229 -0.054 1.00 0.82 C ATOM 247 CD PRO A 170 15.517 -3.166 0.742 1.00 0.52 C ATOM 248 HA PRO A 170 14.746 -1.585 -2.030 1.00 0.00 H ATOM 249 HD3 PRO A 170 15.283 -4.129 1.197 1.00 0.00 H ATOM 250 HD2 PRO A 170 15.557 -2.400 1.516 1.00 0.00 H ATOM 251 HG3 PRO A 170 17.660 -2.829 0.547 1.00 0.00 H ATOM 252 HG2 PRO A 170 17.066 -4.260 -0.328 1.00 0.00 H ATOM 253 HB2 PRO A 170 17.238 -2.761 -2.157 1.00 0.00 H ATOM 254 HB3 PRO A 170 16.926 -1.331 -1.145 1.00 0.00 H ATOM 255 N LYS A 171 13.819 -3.526 -3.355 1.00 0.26 N ATOM 256 CA LYS A 171 13.509 -4.578 -4.365 1.00 0.31 C ATOM 257 C LYS A 171 13.574 -3.980 -5.773 1.00 0.39 C ATOM 258 O LYS A 171 14.423 -4.332 -6.567 1.00 0.74 O ATOM 259 CB LYS A 171 12.105 -5.134 -4.118 1.00 0.31 C ATOM 260 CG LYS A 171 12.183 -6.338 -3.184 1.00 0.35 C ATOM 261 CD LYS A 171 12.568 -5.869 -1.787 1.00 0.72 C ATOM 262 CE LYS A 171 13.992 -6.321 -1.481 1.00 0.35 C ATOM 263 NZ LYS A 171 13.957 -7.610 -0.733 1.00 0.51 N ATOM 264 HA LYS A 171 14.240 -5.381 -4.276 1.00 0.00 H ATOM 265 HB2 LYS A 171 11.485 -4.362 -3.663 1.00 0.00 H ATOM 266 HB3 LYS A 171 11.664 -5.440 -5.067 1.00 0.00 H ATOM 267 HG2 LYS A 171 11.213 -6.834 -3.147 1.00 0.00 H ATOM 268 HG3 LYS A 171 12.933 -7.037 -3.553 1.00 0.00 H ATOM 269 HD2 LYS A 171 12.512 -4.782 -1.739 1.00 0.00 H ATOM 270 HD3 LYS A 171 11.884 -6.299 -1.056 1.00 0.00 H ATOM 271 HE2 LYS A 171 14.491 -5.564 -0.877 1.00 0.00 H ATOM 272 HE3 LYS A 171 14.538 -6.457 -2.414 1.00 0.00 H ATOM 273 HZ1 LYS A 171 13.436 -7.479 0.158 1.00 0.00 H ATOM 274 HZ2 LYS A 171 13.481 -8.332 -1.311 1.00 0.00 H ATOM 275 HZ3 LYS A 171 14.929 -7.916 -0.526 1.00 0.00 H ATOM 276 H LYS A 171 13.177 -2.717 -3.235 1.00 0.00 H ATOM 277 N GLY A 172 12.681 -3.081 -6.093 1.00 0.35 N ATOM 278 CA GLY A 172 12.697 -2.472 -7.454 1.00 0.38 C ATOM 279 C GLY A 172 12.455 -0.963 -7.359 1.00 0.32 C ATOM 280 O GLY A 172 13.382 -0.177 -7.377 1.00 0.32 O ATOM 281 HA3 GLY A 172 11.914 -2.925 -8.061 1.00 0.00 H ATOM 282 HA2 GLY A 172 13.666 -2.653 -7.919 1.00 0.00 H ATOM 283 H GLY A 172 11.961 -2.791 -5.400 1.00 0.00 H ATOM 284 N LEU A 173 11.218 -0.553 -7.264 1.00 0.31 N ATOM 285 CA LEU A 173 10.917 0.906 -7.174 1.00 0.28 C ATOM 286 C LEU A 173 11.726 1.537 -6.039 1.00 0.27 C ATOM 287 O LEU A 173 12.072 2.699 -6.089 1.00 0.29 O ATOM 288 CB LEU A 173 9.423 1.111 -6.909 1.00 0.28 C ATOM 289 CG LEU A 173 8.671 1.228 -8.238 1.00 0.30 C ATOM 290 CD1 LEU A 173 7.169 1.331 -7.968 1.00 0.33 C ATOM 291 CD2 LEU A 173 9.138 2.483 -8.980 1.00 0.34 C ATOM 292 HA LEU A 173 11.188 1.382 -8.117 1.00 0.00 H ATOM 293 HB2 LEU A 173 9.035 0.261 -6.347 1.00 0.00 H ATOM 294 HB3 LEU A 173 9.280 2.024 -6.330 1.00 0.00 H ATOM 295 HG LEU A 173 8.873 0.347 -8.846 1.00 0.00 H ATOM 296 HD21 LEU A 173 8.935 3.362 -8.368 1.00 0.00 H ATOM 297 HD22 LEU A 173 10.209 2.412 -9.173 1.00 0.00 H ATOM 298 HD23 LEU A 173 8.602 2.565 -9.926 1.00 0.00 H ATOM 299 HD11 LEU A 173 6.834 0.439 -7.438 1.00 0.00 H ATOM 300 HD12 LEU A 173 6.970 2.213 -7.359 1.00 0.00 H ATOM 301 HD13 LEU A 173 6.636 1.414 -8.915 1.00 0.00 H ATOM 302 H LEU A 173 10.442 -1.245 -7.251 1.00 0.00 H ATOM 303 N GLY A 174 12.030 0.785 -5.018 1.00 0.27 N ATOM 304 CA GLY A 174 12.816 1.351 -3.885 1.00 0.29 C ATOM 305 C GLY A 174 14.311 1.152 -4.145 1.00 0.33 C ATOM 306 O GLY A 174 15.035 0.649 -3.310 1.00 0.40 O ATOM 307 HA3 GLY A 174 12.538 0.844 -2.961 1.00 0.00 H ATOM 308 HA2 GLY A 174 12.603 2.416 -3.792 1.00 0.00 H ATOM 309 H GLY A 174 11.724 -0.209 -4.994 1.00 0.00 H ATOM 310 N GLN A 175 14.776 1.546 -5.298 1.00 0.36 N ATOM 311 CA GLN A 175 16.220 1.386 -5.620 1.00 0.41 C ATOM 312 C GLN A 175 16.648 2.502 -6.576 1.00 0.43 C ATOM 313 O GLN A 175 17.679 3.120 -6.401 1.00 0.48 O ATOM 314 CB GLN A 175 16.443 0.029 -6.285 1.00 0.49 C ATOM 315 CG GLN A 175 17.847 -0.478 -5.949 1.00 0.56 C ATOM 316 CD GLN A 175 18.219 -1.622 -6.894 1.00 0.93 C ATOM 317 OE1 GLN A 175 18.040 -1.518 -8.092 1.00 1.79 O ATOM 318 NE2 GLN A 175 18.734 -2.716 -6.404 1.00 1.40 N ATOM 319 HA GLN A 175 16.811 1.442 -4.706 1.00 0.00 H ATOM 320 HB2 GLN A 175 15.702 -0.682 -5.919 1.00 0.00 H ATOM 321 HB3 GLN A 175 16.342 0.132 -7.365 1.00 0.00 H ATOM 322 HG2 GLN A 175 18.564 0.335 -6.063 1.00 0.00 H ATOM 323 HG3 GLN A 175 17.867 -0.836 -4.920 1.00 0.00 H ATOM 324 HE22 GLN A 175 18.887 -2.805 -5.379 1.00 0.00 H ATOM 325 HE21 GLN A 175 18.991 -3.499 -7.038 1.00 0.00 H ATOM 326 H GLN A 175 14.135 1.974 -5.996 1.00 0.00 H ATOM 327 N THR A 176 15.861 2.766 -7.585 1.00 0.45 N ATOM 328 CA THR A 176 16.221 3.843 -8.549 1.00 0.53 C ATOM 329 C THR A 176 15.715 5.182 -8.012 1.00 0.47 C ATOM 330 O THR A 176 16.366 6.200 -8.139 1.00 0.54 O ATOM 331 CB THR A 176 15.568 3.557 -9.904 1.00 0.63 C ATOM 332 OG1 THR A 176 16.423 2.721 -10.671 1.00 1.11 O ATOM 333 CG2 THR A 176 15.333 4.872 -10.649 1.00 0.92 C ATOM 334 HA THR A 176 17.303 3.880 -8.672 1.00 0.00 H ATOM 335 HB THR A 176 14.612 3.056 -9.749 1.00 0.00 H ATOM 336 HG1 THR A 176 16.002 2.535 -11.547 1.00 0.00 H ATOM 337 HG23 THR A 176 14.677 5.511 -10.058 1.00 0.00 H ATOM 338 HG21 THR A 176 16.287 5.375 -10.806 1.00 0.00 H ATOM 339 HG22 THR A 176 14.868 4.664 -11.613 1.00 0.00 H ATOM 340 H THR A 176 14.983 2.224 -7.715 1.00 0.00 H ATOM 341 N LYS A 177 14.558 5.187 -7.410 1.00 0.38 N ATOM 342 CA LYS A 177 14.007 6.456 -6.859 1.00 0.38 C ATOM 343 C LYS A 177 14.481 6.654 -5.410 1.00 0.37 C ATOM 344 O LYS A 177 14.208 7.669 -4.800 1.00 0.41 O ATOM 345 CB LYS A 177 12.481 6.399 -6.893 1.00 0.37 C ATOM 346 CG LYS A 177 11.991 6.738 -8.302 1.00 0.46 C ATOM 347 CD LYS A 177 11.175 8.032 -8.262 1.00 0.57 C ATOM 348 CE LYS A 177 9.694 7.696 -8.081 1.00 0.59 C ATOM 349 NZ LYS A 177 8.863 8.737 -8.749 1.00 0.87 N ATOM 350 HA LYS A 177 14.359 7.292 -7.464 1.00 0.00 H ATOM 351 HB2 LYS A 177 12.148 5.397 -6.623 1.00 0.00 H ATOM 352 HB3 LYS A 177 12.074 7.119 -6.183 1.00 0.00 H ATOM 353 HG2 LYS A 177 12.848 6.869 -8.963 1.00 0.00 H ATOM 354 HG3 LYS A 177 11.367 5.926 -8.675 1.00 0.00 H ATOM 355 HD2 LYS A 177 11.512 8.649 -7.429 1.00 0.00 H ATOM 356 HD3 LYS A 177 11.313 8.578 -9.196 1.00 0.00 H ATOM 357 HE2 LYS A 177 9.455 7.667 -7.018 1.00 0.00 H ATOM 358 HE3 LYS A 177 9.485 6.723 -8.526 1.00 0.00 H ATOM 359 HZ1 LYS A 177 9.063 9.664 -8.323 1.00 0.00 H ATOM 360 HZ2 LYS A 177 9.092 8.763 -9.763 1.00 0.00 H ATOM 361 HZ3 LYS A 177 7.856 8.507 -8.625 1.00 0.00 H ATOM 362 H LYS A 177 14.019 4.303 -7.315 1.00 0.00 H ATOM 363 N ASN A 178 15.190 5.700 -4.854 1.00 0.37 N ATOM 364 CA ASN A 178 15.680 5.841 -3.453 1.00 0.38 C ATOM 365 C ASN A 178 14.504 5.802 -2.473 1.00 0.33 C ATOM 366 O ASN A 178 14.394 6.633 -1.594 1.00 0.38 O ATOM 367 CB ASN A 178 16.428 7.168 -3.301 1.00 0.47 C ATOM 368 CG ASN A 178 17.676 6.954 -2.442 1.00 1.16 C ATOM 369 OD1 ASN A 178 18.289 5.907 -2.490 1.00 1.97 O ATOM 370 ND2 ASN A 178 18.080 7.911 -1.652 1.00 1.75 N ATOM 371 HA ASN A 178 16.354 5.013 -3.231 1.00 0.00 H ATOM 372 HB2 ASN A 178 16.722 7.535 -4.285 1.00 0.00 H ATOM 373 HB3 ASN A 178 15.777 7.899 -2.822 1.00 0.00 H ATOM 374 HD22 ASN A 178 17.555 8.808 -1.611 1.00 0.00 H ATOM 375 HD21 ASN A 178 18.927 7.777 -1.064 1.00 0.00 H ATOM 376 H ASN A 178 15.412 4.840 -5.394 1.00 0.00 H ATOM 377 N LEU A 179 13.627 4.843 -2.606 1.00 0.28 N ATOM 378 CA LEU A 179 12.473 4.765 -1.666 1.00 0.27 C ATOM 379 C LEU A 179 12.698 3.607 -0.695 1.00 0.27 C ATOM 380 O LEU A 179 12.318 2.482 -0.954 1.00 0.30 O ATOM 381 CB LEU A 179 11.177 4.535 -2.445 1.00 0.30 C ATOM 382 CG LEU A 179 10.911 5.729 -3.362 1.00 0.32 C ATOM 383 CD1 LEU A 179 10.519 5.227 -4.752 1.00 0.34 C ATOM 384 CD2 LEU A 179 9.771 6.570 -2.786 1.00 0.39 C ATOM 385 HA LEU A 179 12.392 5.701 -1.114 1.00 0.00 H ATOM 386 HB2 LEU A 179 11.270 3.630 -3.045 1.00 0.00 H ATOM 387 HB3 LEU A 179 10.348 4.422 -1.746 1.00 0.00 H ATOM 388 HG LEU A 179 11.812 6.338 -3.435 1.00 0.00 H ATOM 389 HD21 LEU A 179 8.871 5.959 -2.714 1.00 0.00 H ATOM 390 HD22 LEU A 179 10.050 6.927 -1.795 1.00 0.00 H ATOM 391 HD23 LEU A 179 9.582 7.421 -3.441 1.00 0.00 H ATOM 392 HD11 LEU A 179 11.331 4.627 -5.162 1.00 0.00 H ATOM 393 HD12 LEU A 179 9.618 4.618 -4.676 1.00 0.00 H ATOM 394 HD13 LEU A 179 10.330 6.079 -5.405 1.00 0.00 H ATOM 395 H LEU A 179 13.733 4.138 -3.363 1.00 0.00 H ATOM 396 N ILE A 180 13.315 3.874 0.422 1.00 0.28 N ATOM 397 CA ILE A 180 13.569 2.791 1.413 1.00 0.30 C ATOM 398 C ILE A 180 13.689 3.394 2.815 1.00 0.29 C ATOM 399 O ILE A 180 13.780 4.594 2.980 1.00 0.34 O ATOM 400 CB ILE A 180 14.868 2.065 1.055 1.00 0.36 C ATOM 401 CG1 ILE A 180 15.981 3.090 0.827 1.00 0.47 C ATOM 402 CG2 ILE A 180 14.661 1.249 -0.223 1.00 0.47 C ATOM 403 CD1 ILE A 180 17.342 2.410 0.988 1.00 0.56 C ATOM 404 HA ILE A 180 12.740 2.083 1.395 1.00 0.00 H ATOM 405 HB ILE A 180 15.147 1.400 1.872 1.00 0.00 H ATOM 406 HG12 ILE A 180 15.897 3.501 -0.179 1.00 0.00 H ATOM 407 HG13 ILE A 180 15.888 3.895 1.556 1.00 0.00 H ATOM 408 HD11 ILE A 180 17.425 2.000 1.995 1.00 0.00 H ATOM 409 HD12 ILE A 180 17.433 1.605 0.258 1.00 0.00 H ATOM 410 HD13 ILE A 180 18.134 3.141 0.825 1.00 0.00 H ATOM 411 HG21 ILE A 180 13.868 0.518 -0.062 1.00 0.00 H ATOM 412 HG22 ILE A 180 14.381 1.917 -1.038 1.00 0.00 H ATOM 413 HG23 ILE A 180 15.587 0.733 -0.477 1.00 0.00 H ATOM 414 H ILE A 180 13.630 4.845 0.622 1.00 0.00 H ATOM 415 N GLY A 181 13.688 2.568 3.826 1.00 0.28 N ATOM 416 CA GLY A 181 13.800 3.092 5.218 1.00 0.29 C ATOM 417 C GLY A 181 12.564 2.677 6.020 1.00 0.28 C ATOM 418 O GLY A 181 11.957 1.657 5.760 1.00 0.31 O ATOM 419 HA3 GLY A 181 13.869 4.180 5.193 1.00 0.00 H ATOM 420 HA2 GLY A 181 14.694 2.683 5.690 1.00 0.00 H ATOM 421 H GLY A 181 13.609 1.544 3.661 1.00 0.00 H ATOM 422 N ILE A 182 12.185 3.461 6.992 1.00 0.27 N ATOM 423 CA ILE A 182 10.987 3.111 7.807 1.00 0.27 C ATOM 424 C ILE A 182 9.806 3.977 7.366 1.00 0.27 C ATOM 425 O ILE A 182 9.802 5.178 7.546 1.00 0.46 O ATOM 426 CB ILE A 182 11.285 3.359 9.286 1.00 0.32 C ATOM 427 CG1 ILE A 182 12.773 3.125 9.547 1.00 0.49 C ATOM 428 CG2 ILE A 182 10.464 2.394 10.142 1.00 0.42 C ATOM 429 CD1 ILE A 182 13.054 3.233 11.047 1.00 0.77 C ATOM 430 HA ILE A 182 10.740 2.059 7.663 1.00 0.00 H ATOM 431 HB ILE A 182 11.023 4.385 9.543 1.00 0.00 H ATOM 432 HG12 ILE A 182 13.051 2.131 9.196 1.00 0.00 H ATOM 433 HG13 ILE A 182 13.358 3.874 9.013 1.00 0.00 H ATOM 434 HD11 ILE A 182 12.776 4.227 11.397 1.00 0.00 H ATOM 435 HD12 ILE A 182 12.470 2.483 11.580 1.00 0.00 H ATOM 436 HD13 ILE A 182 14.116 3.066 11.229 1.00 0.00 H ATOM 437 HG21 ILE A 182 9.403 2.556 9.953 1.00 0.00 H ATOM 438 HG22 ILE A 182 10.728 1.368 9.885 1.00 0.00 H ATOM 439 HG23 ILE A 182 10.678 2.573 11.196 1.00 0.00 H ATOM 440 H ILE A 182 12.719 4.330 7.198 1.00 0.00 H ATOM 441 N TYR A 183 8.807 3.374 6.784 1.00 0.22 N ATOM 442 CA TYR A 183 7.625 4.159 6.324 1.00 0.22 C ATOM 443 C TYR A 183 6.369 3.682 7.055 1.00 0.21 C ATOM 444 O TYR A 183 6.430 2.853 7.940 1.00 0.23 O ATOM 445 CB TYR A 183 7.437 3.953 4.820 1.00 0.23 C ATOM 446 CG TYR A 183 8.363 4.873 4.064 1.00 0.23 C ATOM 447 CD1 TYR A 183 9.739 4.617 4.043 1.00 1.20 C ATOM 448 CD2 TYR A 183 7.847 5.983 3.384 1.00 1.24 C ATOM 449 CE1 TYR A 183 10.599 5.472 3.344 1.00 1.19 C ATOM 450 CE2 TYR A 183 8.707 6.836 2.684 1.00 1.27 C ATOM 451 CZ TYR A 183 10.084 6.581 2.664 1.00 0.32 C ATOM 452 OH TYR A 183 10.932 7.424 1.975 1.00 0.39 O ATOM 453 HA TYR A 183 7.790 5.215 6.538 1.00 0.00 H ATOM 454 HB3 TYR A 183 6.405 4.174 4.549 1.00 0.00 H ATOM 455 HB2 TYR A 183 7.664 2.918 4.564 1.00 0.00 H ATOM 456 HD2 TYR A 183 6.776 6.182 3.400 1.00 0.00 H ATOM 457 HE2 TYR A 183 8.305 7.699 2.154 1.00 0.00 H ATOM 458 HE1 TYR A 183 11.671 5.274 3.329 1.00 0.00 H ATOM 459 HD1 TYR A 183 10.141 3.752 4.571 1.00 0.00 H ATOM 460 HH TYR A 183 11.863 7.099 2.065 1.00 0.00 H ATOM 461 H TYR A 183 8.834 2.344 6.640 1.00 0.00 H ATOM 462 N ARG A 184 5.230 4.202 6.686 1.00 0.19 N ATOM 463 CA ARG A 184 3.963 3.785 7.350 1.00 0.19 C ATOM 464 C ARG A 184 2.857 3.666 6.297 1.00 0.18 C ATOM 465 O ARG A 184 2.580 4.599 5.568 1.00 0.20 O ATOM 466 CB ARG A 184 3.559 4.832 8.388 1.00 0.20 C ATOM 467 CG ARG A 184 4.316 4.583 9.693 1.00 0.27 C ATOM 468 CD ARG A 184 4.043 5.733 10.664 1.00 0.31 C ATOM 469 NE ARG A 184 3.269 5.227 11.831 1.00 1.34 N ATOM 470 CZ ARG A 184 2.725 6.068 12.667 1.00 1.67 C ATOM 471 NH1 ARG A 184 3.402 7.103 13.083 1.00 2.13 N ATOM 472 NH2 ARG A 184 1.505 5.876 13.087 1.00 2.25 N ATOM 473 HA ARG A 184 4.110 2.824 7.842 1.00 0.00 H ATOM 474 HB2 ARG A 184 3.800 5.827 8.013 1.00 0.00 H ATOM 475 HB3 ARG A 184 2.487 4.765 8.572 1.00 0.00 H ATOM 476 HG2 ARG A 184 3.980 3.645 10.136 1.00 0.00 H ATOM 477 HG3 ARG A 184 5.385 4.525 9.489 1.00 0.00 H ATOM 478 HD2 ARG A 184 3.469 6.509 10.156 1.00 0.00 H ATOM 479 HD3 ARG A 184 4.989 6.150 11.009 1.00 0.00 H ATOM 480 HE ARG A 184 3.162 4.203 11.980 1.00 0.00 H ATOM 481 HH12 ARG A 184 2.969 7.774 13.749 1.00 0.00 H ATOM 482 HH11 ARG A 184 4.374 7.257 12.748 1.00 0.00 H ATOM 483 HH22 ARG A 184 1.073 6.547 13.753 1.00 0.00 H ATOM 484 HH21 ARG A 184 0.965 5.052 12.755 1.00 0.00 H ATOM 485 H ARG A 184 5.207 4.911 5.925 1.00 0.00 H ATOM 486 N LEU A 185 2.224 2.527 6.210 1.00 0.18 N ATOM 487 CA LEU A 185 1.138 2.353 5.203 1.00 0.18 C ATOM 488 C LEU A 185 -0.176 2.897 5.770 1.00 0.17 C ATOM 489 O LEU A 185 -0.917 2.194 6.427 1.00 0.18 O ATOM 490 CB LEU A 185 0.977 0.865 4.882 1.00 0.19 C ATOM 491 CG LEU A 185 -0.063 0.688 3.775 1.00 0.21 C ATOM 492 CD1 LEU A 185 0.645 0.417 2.446 1.00 0.27 C ATOM 493 CD2 LEU A 185 -0.973 -0.494 4.116 1.00 0.28 C ATOM 494 HA LEU A 185 1.394 2.897 4.294 1.00 0.00 H ATOM 495 HB2 LEU A 185 1.933 0.460 4.550 1.00 0.00 H ATOM 496 HB3 LEU A 185 0.650 0.334 5.776 1.00 0.00 H ATOM 497 HG LEU A 185 -0.660 1.596 3.690 1.00 0.00 H ATOM 498 HD21 LEU A 185 -0.373 -1.400 4.201 1.00 0.00 H ATOM 499 HD22 LEU A 185 -1.478 -0.301 5.063 1.00 0.00 H ATOM 500 HD23 LEU A 185 -1.714 -0.620 3.327 1.00 0.00 H ATOM 501 HD11 LEU A 185 1.294 1.258 2.203 1.00 0.00 H ATOM 502 HD12 LEU A 185 1.242 -0.491 2.532 1.00 0.00 H ATOM 503 HD13 LEU A 185 -0.098 0.291 1.659 1.00 0.00 H ATOM 504 H LEU A 185 2.477 1.742 6.843 1.00 0.00 H ATOM 505 N CYS A 186 -0.471 4.145 5.524 1.00 0.20 N ATOM 506 CA CYS A 186 -1.735 4.728 6.051 1.00 0.20 C ATOM 507 C CYS A 186 -2.865 4.483 5.051 1.00 0.21 C ATOM 508 O CYS A 186 -2.898 5.059 3.981 1.00 0.24 O ATOM 509 CB CYS A 186 -1.552 6.234 6.257 1.00 0.24 C ATOM 510 SG CYS A 186 -0.151 6.525 7.365 1.00 1.28 S ATOM 511 HA CYS A 186 -1.985 4.258 7.002 1.00 0.00 H ATOM 512 HB2 CYS A 186 -2.457 6.654 6.697 1.00 0.00 H ATOM 513 HB3 CYS A 186 -1.361 6.712 5.296 1.00 0.00 H ATOM 514 HG CYS A 186 0.993 5.994 6.806 1.00 0.00 H ATOM 515 H CYS A 186 0.177 4.731 4.960 1.00 0.00 H ATOM 516 N LEU A 187 -3.794 3.632 5.391 1.00 0.20 N ATOM 517 CA LEU A 187 -4.922 3.350 4.462 1.00 0.23 C ATOM 518 C LEU A 187 -5.956 4.470 4.566 1.00 0.25 C ATOM 519 O LEU A 187 -6.604 4.635 5.579 1.00 0.45 O ATOM 520 CB LEU A 187 -5.579 2.022 4.841 1.00 0.25 C ATOM 521 CG LEU A 187 -6.506 1.572 3.711 1.00 0.37 C ATOM 522 CD1 LEU A 187 -5.681 1.300 2.452 1.00 0.51 C ATOM 523 CD2 LEU A 187 -7.236 0.293 4.129 1.00 0.47 C ATOM 524 HA LEU A 187 -4.544 3.291 3.441 1.00 0.00 H ATOM 525 HB2 LEU A 187 -4.809 1.268 5.002 1.00 0.00 H ATOM 526 HB3 LEU A 187 -6.157 2.150 5.756 1.00 0.00 H ATOM 527 HG LEU A 187 -7.235 2.356 3.505 1.00 0.00 H ATOM 528 HD21 LEU A 187 -6.506 -0.490 4.335 1.00 0.00 H ATOM 529 HD22 LEU A 187 -7.824 0.488 5.026 1.00 0.00 H ATOM 530 HD23 LEU A 187 -7.896 -0.027 3.323 1.00 0.00 H ATOM 531 HD11 LEU A 187 -5.162 2.211 2.155 1.00 0.00 H ATOM 532 HD12 LEU A 187 -4.952 0.516 2.659 1.00 0.00 H ATOM 533 HD13 LEU A 187 -6.343 0.979 1.648 1.00 0.00 H ATOM 534 H LEU A 187 -3.746 3.151 6.312 1.00 0.00 H ATOM 535 N THR A 188 -6.118 5.238 3.525 1.00 0.17 N ATOM 536 CA THR A 188 -7.114 6.346 3.564 1.00 0.20 C ATOM 537 C THR A 188 -8.395 5.890 2.865 1.00 0.20 C ATOM 538 O THR A 188 -8.958 6.608 2.060 1.00 0.20 O ATOM 539 CB THR A 188 -6.551 7.576 2.848 1.00 0.23 C ATOM 540 OG1 THR A 188 -5.176 7.723 3.170 1.00 0.72 O ATOM 541 CG2 THR A 188 -7.317 8.822 3.296 1.00 0.76 C ATOM 542 HA THR A 188 -7.330 6.605 4.600 1.00 0.00 H ATOM 543 HB THR A 188 -6.660 7.451 1.771 1.00 0.00 H ATOM 544 HG1 THR A 188 -4.682 6.916 2.879 1.00 0.00 H ATOM 545 HG23 THR A 188 -8.372 8.707 3.048 1.00 0.00 H ATOM 546 HG21 THR A 188 -7.207 8.947 4.373 1.00 0.00 H ATOM 547 HG22 THR A 188 -6.916 9.697 2.785 1.00 0.00 H ATOM 548 H THR A 188 -5.552 5.077 2.667 1.00 0.00 H ATOM 549 N SER A 189 -8.841 4.696 3.184 1.00 0.22 N ATOM 550 CA SER A 189 -10.091 4.119 2.582 1.00 0.25 C ATOM 551 C SER A 189 -10.233 4.465 1.094 1.00 0.23 C ATOM 552 O SER A 189 -11.332 4.551 0.590 1.00 0.26 O ATOM 553 CB SER A 189 -11.302 4.669 3.334 1.00 0.30 C ATOM 554 OG SER A 189 -11.768 5.841 2.678 1.00 1.36 O ATOM 555 HA SER A 189 -10.031 3.034 2.668 1.00 0.00 H ATOM 556 HB2 SER A 189 -11.016 4.913 4.357 1.00 0.00 H ATOM 557 HB3 SER A 189 -12.094 3.920 3.348 1.00 0.00 H ATOM 558 HG SER A 189 -12.027 5.617 1.749 1.00 0.00 H ATOM 559 H SER A 189 -8.310 4.131 3.877 1.00 0.00 H ATOM 560 N LYS A 190 -9.144 4.657 0.393 1.00 0.20 N ATOM 561 CA LYS A 190 -9.215 4.997 -1.060 1.00 0.21 C ATOM 562 C LYS A 190 -7.823 5.415 -1.521 1.00 0.19 C ATOM 563 O LYS A 190 -7.430 5.155 -2.639 1.00 0.20 O ATOM 564 CB LYS A 190 -10.183 6.168 -1.303 1.00 0.24 C ATOM 565 CG LYS A 190 -10.159 6.560 -2.783 1.00 0.86 C ATOM 566 CD LYS A 190 -11.527 6.268 -3.402 1.00 0.78 C ATOM 567 CE LYS A 190 -12.454 7.464 -3.185 1.00 1.16 C ATOM 568 NZ LYS A 190 -13.460 7.519 -4.283 1.00 1.53 N ATOM 569 HA LYS A 190 -9.572 4.127 -1.612 1.00 0.00 H ATOM 570 HB2 LYS A 190 -11.193 5.867 -1.024 1.00 0.00 H ATOM 571 HB3 LYS A 190 -9.879 7.021 -0.697 1.00 0.00 H ATOM 572 HG2 LYS A 190 -9.936 7.623 -2.876 1.00 0.00 H ATOM 573 HG3 LYS A 190 -9.393 5.983 -3.301 1.00 0.00 H ATOM 574 HD2 LYS A 190 -11.411 6.088 -4.471 1.00 0.00 H ATOM 575 HD3 LYS A 190 -11.958 5.385 -2.931 1.00 0.00 H ATOM 576 HE2 LYS A 190 -11.868 8.383 -3.183 1.00 0.00 H ATOM 577 HE3 LYS A 190 -12.965 7.359 -2.228 1.00 0.00 H ATOM 578 HZ1 LYS A 190 -12.971 7.620 -5.195 1.00 0.00 H ATOM 579 HZ2 LYS A 190 -14.019 6.642 -4.284 1.00 0.00 H ATOM 580 HZ3 LYS A 190 -14.090 8.333 -4.134 1.00 0.00 H ATOM 581 H LYS A 190 -8.216 4.572 0.854 1.00 0.00 H ATOM 582 N THR A 191 -7.072 6.068 -0.673 1.00 0.18 N ATOM 583 CA THR A 191 -5.704 6.499 -1.091 1.00 0.18 C ATOM 584 C THR A 191 -4.668 6.075 -0.047 1.00 0.17 C ATOM 585 O THR A 191 -4.784 6.386 1.119 1.00 0.22 O ATOM 586 CB THR A 191 -5.669 8.020 -1.248 1.00 0.21 C ATOM 587 OG1 THR A 191 -5.935 8.632 0.007 1.00 0.41 O ATOM 588 CG2 THR A 191 -6.723 8.457 -2.266 1.00 0.38 C ATOM 589 HA THR A 191 -5.465 6.024 -2.042 1.00 0.00 H ATOM 590 HB THR A 191 -4.683 8.325 -1.599 1.00 0.00 H ATOM 591 HG1 THR A 191 -5.248 8.351 0.662 1.00 0.00 H ATOM 592 HG23 THR A 191 -6.516 7.986 -3.227 1.00 0.00 H ATOM 593 HG21 THR A 191 -7.710 8.155 -1.917 1.00 0.00 H ATOM 594 HG22 THR A 191 -6.692 9.541 -2.377 1.00 0.00 H ATOM 595 H THR A 191 -7.423 6.285 0.282 1.00 0.00 H ATOM 596 N ILE A 192 -3.649 5.368 -0.463 1.00 0.16 N ATOM 597 CA ILE A 192 -2.600 4.926 0.501 1.00 0.15 C ATOM 598 C ILE A 192 -1.637 6.086 0.766 1.00 0.15 C ATOM 599 O ILE A 192 -1.488 6.977 -0.047 1.00 0.15 O ATOM 600 CB ILE A 192 -1.829 3.746 -0.094 1.00 0.18 C ATOM 601 CG1 ILE A 192 -2.653 2.467 0.065 1.00 0.22 C ATOM 602 CG2 ILE A 192 -0.495 3.584 0.637 1.00 0.20 C ATOM 603 CD1 ILE A 192 -1.920 1.301 -0.601 1.00 0.29 C ATOM 604 HA ILE A 192 -3.067 4.619 1.437 1.00 0.00 H ATOM 605 HB ILE A 192 -1.643 3.932 -1.152 1.00 0.00 H ATOM 606 HG12 ILE A 192 -2.790 2.252 1.125 1.00 0.00 H ATOM 607 HG13 ILE A 192 -3.627 2.601 -0.406 1.00 0.00 H ATOM 608 HD11 ILE A 192 -1.784 1.517 -1.661 1.00 0.00 H ATOM 609 HD12 ILE A 192 -0.947 1.168 -0.128 1.00 0.00 H ATOM 610 HD13 ILE A 192 -2.509 0.391 -0.487 1.00 0.00 H ATOM 611 HG21 ILE A 192 0.093 4.495 0.524 1.00 0.00 H ATOM 612 HG22 ILE A 192 -0.682 3.399 1.695 1.00 0.00 H ATOM 613 HG23 ILE A 192 0.052 2.743 0.211 1.00 0.00 H ATOM 614 H ILE A 192 -3.570 5.113 -1.468 1.00 0.00 H ATOM 615 N SER A 193 -0.981 6.089 1.898 1.00 0.15 N ATOM 616 CA SER A 193 -0.036 7.202 2.199 1.00 0.16 C ATOM 617 C SER A 193 1.229 6.665 2.871 1.00 0.16 C ATOM 618 O SER A 193 1.236 6.351 4.043 1.00 0.18 O ATOM 619 CB SER A 193 -0.707 8.193 3.141 1.00 0.19 C ATOM 620 OG SER A 193 -2.095 7.899 3.225 1.00 0.32 O ATOM 621 HA SER A 193 0.235 7.691 1.263 1.00 0.00 H ATOM 622 HB2 SER A 193 -0.572 9.205 2.761 1.00 0.00 H ATOM 623 HB3 SER A 193 -0.258 8.115 4.131 1.00 0.00 H ATOM 624 HG SER A 193 -2.216 6.979 3.571 1.00 0.00 H ATOM 625 H SER A 193 -1.118 5.319 2.584 1.00 0.00 H ATOM 626 N PHE A 194 2.301 6.569 2.141 1.00 0.16 N ATOM 627 CA PHE A 194 3.567 6.064 2.741 1.00 0.17 C ATOM 628 C PHE A 194 4.259 7.216 3.470 1.00 0.17 C ATOM 629 O PHE A 194 5.004 7.976 2.884 1.00 0.20 O ATOM 630 CB PHE A 194 4.481 5.529 1.637 1.00 0.19 C ATOM 631 CG PHE A 194 4.127 4.091 1.347 1.00 0.21 C ATOM 632 CD1 PHE A 194 4.478 3.086 2.257 1.00 1.21 C ATOM 633 CD2 PHE A 194 3.446 3.761 0.169 1.00 1.22 C ATOM 634 CE1 PHE A 194 4.148 1.752 1.989 1.00 1.22 C ATOM 635 CE2 PHE A 194 3.116 2.427 -0.099 1.00 1.23 C ATOM 636 CZ PHE A 194 3.467 1.423 0.811 1.00 0.29 C ATOM 637 HA PHE A 194 3.350 5.259 3.443 1.00 0.00 H ATOM 638 HB2 PHE A 194 4.349 6.126 0.734 1.00 0.00 H ATOM 639 HB3 PHE A 194 5.519 5.590 1.963 1.00 0.00 H ATOM 640 HD2 PHE A 194 3.173 4.543 -0.540 1.00 0.00 H ATOM 641 HE2 PHE A 194 2.586 2.170 -1.016 1.00 0.00 H ATOM 642 HZ PHE A 194 3.210 0.385 0.602 1.00 0.00 H ATOM 643 HE1 PHE A 194 4.421 0.970 2.697 1.00 0.00 H ATOM 644 HD1 PHE A 194 5.008 3.342 3.174 1.00 0.00 H ATOM 645 H PHE A 194 2.274 6.845 1.139 1.00 0.00 H ATOM 646 N VAL A 195 4.013 7.356 4.743 1.00 0.17 N ATOM 647 CA VAL A 195 4.651 8.465 5.507 1.00 0.18 C ATOM 648 C VAL A 195 5.911 7.959 6.209 1.00 0.17 C ATOM 649 O VAL A 195 5.929 6.888 6.779 1.00 0.20 O ATOM 650 CB VAL A 195 3.666 8.988 6.552 1.00 0.20 C ATOM 651 CG1 VAL A 195 4.172 10.318 7.113 1.00 0.26 C ATOM 652 CG2 VAL A 195 2.297 9.198 5.902 1.00 0.25 C ATOM 653 HA VAL A 195 4.922 9.265 4.819 1.00 0.00 H ATOM 654 HB VAL A 195 3.578 8.263 7.361 1.00 0.00 H ATOM 655 HG11 VAL A 195 5.147 10.168 7.576 1.00 0.00 H ATOM 656 HG12 VAL A 195 4.261 11.042 6.303 1.00 0.00 H ATOM 657 HG13 VAL A 195 3.468 10.688 7.858 1.00 0.00 H ATOM 658 HG21 VAL A 195 2.388 9.922 5.093 1.00 0.00 H ATOM 659 HG22 VAL A 195 1.936 8.250 5.504 1.00 0.00 H ATOM 660 HG23 VAL A 195 1.595 9.571 6.648 1.00 0.00 H ATOM 661 H VAL A 195 3.372 6.694 5.225 1.00 0.00 H ATOM 662 N LYS A 196 6.967 8.725 6.175 1.00 0.18 N ATOM 663 CA LYS A 196 8.224 8.288 6.843 1.00 0.20 C ATOM 664 C LYS A 196 8.120 8.574 8.342 1.00 0.21 C ATOM 665 O LYS A 196 7.685 9.631 8.754 1.00 0.25 O ATOM 666 CB LYS A 196 9.409 9.059 6.257 1.00 0.24 C ATOM 667 CG LYS A 196 10.451 8.077 5.710 1.00 0.31 C ATOM 668 CD LYS A 196 11.825 8.405 6.298 1.00 0.41 C ATOM 669 CE LYS A 196 12.865 8.441 5.177 1.00 0.66 C ATOM 670 NZ LYS A 196 14.202 8.764 5.750 1.00 0.97 N ATOM 671 HA LYS A 196 8.374 7.220 6.682 1.00 0.00 H ATOM 672 HB2 LYS A 196 9.059 9.702 5.449 1.00 0.00 H ATOM 673 HB3 LYS A 196 9.863 9.671 7.036 1.00 0.00 H ATOM 674 HG2 LYS A 196 10.171 7.060 5.986 1.00 0.00 H ATOM 675 HG3 LYS A 196 10.492 8.159 4.624 1.00 0.00 H ATOM 676 HD2 LYS A 196 11.787 9.377 6.790 1.00 0.00 H ATOM 677 HD3 LYS A 196 12.101 7.641 7.025 1.00 0.00 H ATOM 678 HE2 LYS A 196 12.588 9.203 4.448 1.00 0.00 H ATOM 679 HE3 LYS A 196 12.905 7.468 4.687 1.00 0.00 H ATOM 680 HZ1 LYS A 196 14.163 9.692 6.217 1.00 0.00 H ATOM 681 HZ2 LYS A 196 14.465 8.036 6.445 1.00 0.00 H ATOM 682 HZ3 LYS A 196 14.908 8.788 4.987 1.00 0.00 H ATOM 683 H LYS A 196 6.931 9.640 5.682 1.00 0.00 H ATOM 684 N LEU A 197 8.513 7.639 9.162 1.00 0.24 N ATOM 685 CA LEU A 197 8.434 7.858 10.634 1.00 0.29 C ATOM 686 C LEU A 197 9.274 9.078 11.021 1.00 0.34 C ATOM 687 O LEU A 197 8.978 9.767 11.977 1.00 1.06 O ATOM 688 CB LEU A 197 8.965 6.621 11.362 1.00 0.34 C ATOM 689 CG LEU A 197 7.814 5.647 11.613 1.00 0.40 C ATOM 690 CD1 LEU A 197 8.236 4.237 11.199 1.00 1.16 C ATOM 691 CD2 LEU A 197 7.457 5.654 13.100 1.00 1.13 C ATOM 692 HA LEU A 197 7.396 8.031 10.918 1.00 0.00 H ATOM 693 HB2 LEU A 197 9.725 6.136 10.749 1.00 0.00 H ATOM 694 HB3 LEU A 197 9.404 6.919 12.314 1.00 0.00 H ATOM 695 HG LEU A 197 6.947 5.953 11.027 1.00 0.00 H ATOM 696 HD21 LEU A 197 8.326 5.349 13.682 1.00 0.00 H ATOM 697 HD22 LEU A 197 7.155 6.659 13.395 1.00 0.00 H ATOM 698 HD23 LEU A 197 6.636 4.959 13.279 1.00 0.00 H ATOM 699 HD11 LEU A 197 8.491 4.232 10.139 1.00 0.00 H ATOM 700 HD12 LEU A 197 9.104 3.932 11.784 1.00 0.00 H ATOM 701 HD13 LEU A 197 7.413 3.545 11.379 1.00 0.00 H ATOM 702 H LEU A 197 8.881 6.741 8.789 1.00 0.00 H ATOM 703 N ASN A 198 10.320 9.350 10.289 1.00 1.06 N ATOM 704 CA ASN A 198 11.174 10.526 10.622 1.00 1.14 C ATOM 705 C ASN A 198 10.809 11.702 9.711 1.00 0.79 C ATOM 706 O ASN A 198 11.658 12.464 9.291 1.00 0.96 O ATOM 707 CB ASN A 198 12.646 10.156 10.422 1.00 1.49 C ATOM 708 CG ASN A 198 13.402 10.344 11.739 1.00 1.95 C ATOM 709 OD1 ASN A 198 13.093 9.707 12.727 1.00 2.37 O ATOM 710 ND2 ASN A 198 14.385 11.200 11.797 1.00 2.59 N ATOM 711 HA ASN A 198 11.009 10.813 11.660 1.00 0.00 H ATOM 712 HB2 ASN A 198 12.720 9.116 10.106 1.00 0.00 H ATOM 713 HB3 ASN A 198 13.082 10.799 9.657 1.00 0.00 H ATOM 714 HD22 ASN A 198 14.650 11.745 10.952 1.00 0.00 H ATOM 715 HD21 ASN A 198 14.903 11.337 12.688 1.00 0.00 H ATOM 716 H ASN A 198 10.557 8.748 9.475 1.00 0.00 H ATOM 717 N SER A 199 9.551 11.858 9.403 1.00 0.89 N ATOM 718 CA SER A 199 9.134 12.986 8.523 1.00 0.67 C ATOM 719 C SER A 199 7.897 13.663 9.114 1.00 0.93 C ATOM 720 O SER A 199 7.560 13.466 10.265 1.00 1.50 O ATOM 721 CB SER A 199 8.805 12.452 7.128 1.00 0.67 C ATOM 722 OG SER A 199 9.022 13.479 6.169 1.00 1.44 O ATOM 723 HA SER A 199 9.946 13.710 8.452 1.00 0.00 H ATOM 724 HB2 SER A 199 7.762 12.137 7.095 1.00 0.00 H ATOM 725 HB3 SER A 199 9.448 11.601 6.903 1.00 0.00 H ATOM 726 HG SER A 199 8.810 13.135 5.265 1.00 0.00 H ATOM 727 H SER A 199 8.839 11.195 9.772 1.00 0.00 H ATOM 728 N GLU A 200 7.217 14.460 8.337 1.00 0.96 N ATOM 729 CA GLU A 200 6.002 15.149 8.855 1.00 1.44 C ATOM 730 C GLU A 200 4.866 15.008 7.840 1.00 1.09 C ATOM 731 O GLU A 200 3.790 14.544 8.159 1.00 1.60 O ATOM 732 CB GLU A 200 6.309 16.632 9.074 1.00 1.98 C ATOM 733 CG GLU A 200 6.429 16.914 10.574 1.00 2.78 C ATOM 734 CD GLU A 200 6.702 18.403 10.793 1.00 3.25 C ATOM 735 OE1 GLU A 200 5.770 19.180 10.674 1.00 3.83 O ATOM 736 OE2 GLU A 200 7.840 18.740 11.078 1.00 3.54 O ATOM 737 HA GLU A 200 5.704 14.697 9.801 1.00 0.00 H ATOM 738 HB2 GLU A 200 7.247 16.886 8.580 1.00 0.00 H ATOM 739 HB3 GLU A 200 5.504 17.236 8.654 1.00 0.00 H ATOM 740 HG2 GLU A 200 5.499 16.638 11.071 1.00 0.00 H ATOM 741 HG3 GLU A 200 7.250 16.329 10.989 1.00 0.00 H ATOM 742 H GLU A 200 7.523 14.615 7.355 1.00 0.00 H ATOM 743 N ALA A 201 5.098 15.405 6.619 1.00 0.53 N ATOM 744 CA ALA A 201 4.032 15.294 5.585 1.00 0.40 C ATOM 745 C ALA A 201 4.116 13.921 4.913 1.00 0.33 C ATOM 746 O ALA A 201 5.127 13.250 4.977 1.00 0.36 O ATOM 747 CB ALA A 201 4.224 16.389 4.535 1.00 0.58 C ATOM 748 HA ALA A 201 3.055 15.410 6.055 1.00 0.00 H ATOM 749 HB1 ALA A 201 4.165 17.366 5.015 1.00 0.00 H ATOM 750 HB2 ALA A 201 5.200 16.273 4.065 1.00 0.00 H ATOM 751 HB3 ALA A 201 3.443 16.307 3.779 1.00 0.00 H ATOM 752 H ALA A 201 6.027 15.799 6.368 1.00 0.00 H ATOM 753 N ALA A 202 3.062 13.499 4.270 1.00 0.29 N ATOM 754 CA ALA A 202 3.083 12.170 3.595 1.00 0.24 C ATOM 755 C ALA A 202 4.273 12.105 2.635 1.00 0.24 C ATOM 756 O ALA A 202 4.737 13.111 2.137 1.00 0.31 O ATOM 757 CB ALA A 202 1.783 11.975 2.812 1.00 0.27 C ATOM 758 HA ALA A 202 3.177 11.383 4.343 1.00 0.00 H ATOM 759 HB1 ALA A 202 0.937 12.022 3.498 1.00 0.00 H ATOM 760 HB2 ALA A 202 1.690 12.762 2.064 1.00 0.00 H ATOM 761 HB3 ALA A 202 1.800 11.003 2.319 1.00 0.00 H ATOM 762 H ALA A 202 2.207 14.090 4.228 1.00 0.00 H ATOM 763 N ALA A 203 4.771 10.927 2.371 1.00 0.20 N ATOM 764 CA ALA A 203 5.931 10.800 1.445 1.00 0.22 C ATOM 765 C ALA A 203 5.438 10.381 0.059 1.00 0.23 C ATOM 766 O ALA A 203 5.646 11.071 -0.919 1.00 0.28 O ATOM 767 CB ALA A 203 6.899 9.744 1.981 1.00 0.22 C ATOM 768 HA ALA A 203 6.442 11.760 1.373 1.00 0.00 H ATOM 769 HB1 ALA A 203 7.252 10.044 2.968 1.00 0.00 H ATOM 770 HB2 ALA A 203 6.385 8.785 2.054 1.00 0.00 H ATOM 771 HB3 ALA A 203 7.747 9.652 1.302 1.00 0.00 H ATOM 772 H ALA A 203 4.358 10.078 2.807 1.00 0.00 H ATOM 773 N VAL A 204 4.786 9.254 -0.035 1.00 0.23 N ATOM 774 CA VAL A 204 4.283 8.794 -1.360 1.00 0.25 C ATOM 775 C VAL A 204 2.773 8.563 -1.283 1.00 0.23 C ATOM 776 O VAL A 204 2.317 7.494 -0.932 1.00 0.23 O ATOM 777 CB VAL A 204 4.977 7.486 -1.742 1.00 0.29 C ATOM 778 CG1 VAL A 204 4.801 7.231 -3.240 1.00 0.39 C ATOM 779 CG2 VAL A 204 6.468 7.587 -1.414 1.00 0.35 C ATOM 780 HA VAL A 204 4.496 9.554 -2.112 1.00 0.00 H ATOM 781 HB VAL A 204 4.535 6.663 -1.180 1.00 0.00 H ATOM 782 HG11 VAL A 204 3.739 7.160 -3.473 1.00 0.00 H ATOM 783 HG12 VAL A 204 5.243 8.054 -3.802 1.00 0.00 H ATOM 784 HG13 VAL A 204 5.297 6.298 -3.509 1.00 0.00 H ATOM 785 HG21 VAL A 204 6.907 8.411 -1.977 1.00 0.00 H ATOM 786 HG22 VAL A 204 6.592 7.767 -0.346 1.00 0.00 H ATOM 787 HG23 VAL A 204 6.963 6.655 -1.686 1.00 0.00 H ATOM 788 H VAL A 204 4.618 8.678 0.814 1.00 0.00 H ATOM 789 N VAL A 205 1.993 9.556 -1.610 1.00 0.25 N ATOM 790 CA VAL A 205 0.515 9.385 -1.555 1.00 0.25 C ATOM 791 C VAL A 205 0.051 8.633 -2.802 1.00 0.23 C ATOM 792 O VAL A 205 -0.122 9.208 -3.858 1.00 0.29 O ATOM 793 CB VAL A 205 -0.159 10.757 -1.507 1.00 0.32 C ATOM 794 CG1 VAL A 205 -1.676 10.579 -1.420 1.00 0.47 C ATOM 795 CG2 VAL A 205 0.334 11.522 -0.277 1.00 0.40 C ATOM 796 HA VAL A 205 0.245 8.820 -0.663 1.00 0.00 H ATOM 797 HB VAL A 205 0.090 11.316 -2.409 1.00 0.00 H ATOM 798 HG11 VAL A 205 -2.027 10.032 -2.295 1.00 0.00 H ATOM 799 HG12 VAL A 205 -1.924 10.021 -0.517 1.00 0.00 H ATOM 800 HG13 VAL A 205 -2.154 11.558 -1.386 1.00 0.00 H ATOM 801 HG21 VAL A 205 0.083 10.961 0.623 1.00 0.00 H ATOM 802 HG22 VAL A 205 1.415 11.648 -0.338 1.00 0.00 H ATOM 803 HG23 VAL A 205 -0.146 12.500 -0.242 1.00 0.00 H ATOM 804 H VAL A 205 2.402 10.464 -1.908 1.00 0.00 H ATOM 805 N LEU A 206 -0.149 7.350 -2.687 1.00 0.19 N ATOM 806 CA LEU A 206 -0.599 6.560 -3.865 1.00 0.19 C ATOM 807 C LEU A 206 -2.101 6.305 -3.762 1.00 0.17 C ATOM 808 O LEU A 206 -2.752 6.742 -2.834 1.00 0.19 O ATOM 809 CB LEU A 206 0.143 5.223 -3.896 1.00 0.21 C ATOM 810 CG LEU A 206 1.534 5.424 -4.498 1.00 0.27 C ATOM 811 CD1 LEU A 206 2.578 4.752 -3.605 1.00 0.38 C ATOM 812 CD2 LEU A 206 1.579 4.799 -5.894 1.00 0.33 C ATOM 813 HA LEU A 206 -0.386 7.116 -4.778 1.00 0.00 H ATOM 814 HB2 LEU A 206 0.239 4.837 -2.881 1.00 0.00 H ATOM 815 HB3 LEU A 206 -0.416 4.511 -4.503 1.00 0.00 H ATOM 816 HG LEU A 206 1.749 6.490 -4.569 1.00 0.00 H ATOM 817 HD21 LEU A 206 1.364 3.733 -5.820 1.00 0.00 H ATOM 818 HD22 LEU A 206 0.834 5.278 -6.529 1.00 0.00 H ATOM 819 HD23 LEU A 206 2.571 4.942 -6.323 1.00 0.00 H ATOM 820 HD11 LEU A 206 2.544 5.197 -2.610 1.00 0.00 H ATOM 821 HD12 LEU A 206 2.362 3.686 -3.535 1.00 0.00 H ATOM 822 HD13 LEU A 206 3.569 4.896 -4.035 1.00 0.00 H ATOM 823 H LEU A 206 0.006 6.879 -1.773 1.00 0.00 H ATOM 824 N GLN A 207 -2.657 5.601 -4.706 1.00 0.21 N ATOM 825 CA GLN A 207 -4.117 5.320 -4.658 1.00 0.20 C ATOM 826 C GLN A 207 -4.354 3.820 -4.824 1.00 0.19 C ATOM 827 O GLN A 207 -3.637 3.143 -5.532 1.00 0.20 O ATOM 828 CB GLN A 207 -4.820 6.074 -5.787 1.00 0.24 C ATOM 829 CG GLN A 207 -4.560 7.574 -5.640 1.00 0.83 C ATOM 830 CD GLN A 207 -5.365 8.336 -6.693 1.00 0.91 C ATOM 831 OE1 GLN A 207 -6.232 7.776 -7.335 1.00 1.42 O ATOM 832 NE2 GLN A 207 -5.113 9.600 -6.901 1.00 1.55 N ATOM 833 HA GLN A 207 -4.517 5.647 -3.698 1.00 0.00 H ATOM 834 HB2 GLN A 207 -4.435 5.731 -6.748 1.00 0.00 H ATOM 835 HB3 GLN A 207 -5.892 5.885 -5.738 1.00 0.00 H ATOM 836 HG2 GLN A 207 -4.863 7.900 -4.645 1.00 0.00 H ATOM 837 HG3 GLN A 207 -3.498 7.774 -5.779 1.00 0.00 H ATOM 838 HE22 GLN A 207 -4.371 10.080 -6.352 1.00 0.00 H ATOM 839 HE21 GLN A 207 -5.654 10.127 -7.616 1.00 0.00 H ATOM 840 H GLN A 207 -2.082 5.236 -5.492 1.00 0.00 H ATOM 841 N LEU A 208 -5.356 3.295 -4.175 1.00 0.19 N ATOM 842 CA LEU A 208 -5.641 1.837 -4.298 1.00 0.21 C ATOM 843 C LEU A 208 -6.131 1.529 -5.719 1.00 0.22 C ATOM 844 O LEU A 208 -5.992 0.425 -6.206 1.00 0.25 O ATOM 845 CB LEU A 208 -6.722 1.438 -3.290 1.00 0.22 C ATOM 846 CG LEU A 208 -6.294 1.855 -1.882 1.00 0.22 C ATOM 847 CD1 LEU A 208 -7.531 1.997 -0.993 1.00 0.27 C ATOM 848 CD2 LEU A 208 -5.367 0.788 -1.295 1.00 0.29 C ATOM 849 HA LEU A 208 -4.730 1.273 -4.096 1.00 0.00 H ATOM 850 HB2 LEU A 208 -7.658 1.935 -3.546 1.00 0.00 H ATOM 851 HB3 LEU A 208 -6.865 0.358 -3.320 1.00 0.00 H ATOM 852 HG LEU A 208 -5.769 2.809 -1.930 1.00 0.00 H ATOM 853 HD21 LEU A 208 -5.895 -0.164 -1.248 1.00 0.00 H ATOM 854 HD22 LEU A 208 -4.486 0.686 -1.928 1.00 0.00 H ATOM 855 HD23 LEU A 208 -5.062 1.085 -0.292 1.00 0.00 H ATOM 856 HD11 LEU A 208 -8.193 2.755 -1.412 1.00 0.00 H ATOM 857 HD12 LEU A 208 -8.055 1.042 -0.946 1.00 0.00 H ATOM 858 HD13 LEU A 208 -7.224 2.294 0.010 1.00 0.00 H ATOM 859 H LEU A 208 -5.956 3.893 -3.572 1.00 0.00 H ATOM 860 N MET A 209 -6.707 2.494 -6.387 1.00 0.22 N ATOM 861 CA MET A 209 -7.205 2.252 -7.773 1.00 0.24 C ATOM 862 C MET A 209 -6.029 2.050 -8.739 1.00 0.25 C ATOM 863 O MET A 209 -6.208 1.597 -9.852 1.00 0.40 O ATOM 864 CB MET A 209 -8.037 3.452 -8.230 1.00 0.28 C ATOM 865 CG MET A 209 -9.016 3.845 -7.123 1.00 0.29 C ATOM 866 SD MET A 209 -10.686 3.967 -7.811 1.00 0.47 S ATOM 867 CE MET A 209 -10.911 5.743 -7.549 1.00 1.62 C ATOM 868 HA MET A 209 -7.819 1.352 -7.774 1.00 0.00 H ATOM 869 HB2 MET A 209 -7.376 4.292 -8.446 1.00 0.00 H ATOM 870 HB3 MET A 209 -8.593 3.188 -9.130 1.00 0.00 H ATOM 871 HG2 MET A 209 -8.724 4.808 -6.704 1.00 0.00 H ATOM 872 HG3 MET A 209 -9.000 3.089 -6.338 1.00 0.00 H ATOM 873 HE1 MET A 209 -10.830 5.965 -6.485 1.00 0.00 H ATOM 874 HE2 MET A 209 -10.143 6.290 -8.095 1.00 0.00 H ATOM 875 HE3 MET A 209 -11.896 6.040 -7.909 1.00 0.00 H ATOM 876 H MET A 209 -6.818 3.432 -5.952 1.00 0.00 H ATOM 877 N ASN A 210 -4.830 2.380 -8.334 1.00 0.21 N ATOM 878 CA ASN A 210 -3.659 2.201 -9.240 1.00 0.22 C ATOM 879 C ASN A 210 -2.854 0.961 -8.824 1.00 0.23 C ATOM 880 O ASN A 210 -2.037 0.466 -9.576 1.00 0.43 O ATOM 881 CB ASN A 210 -2.765 3.440 -9.162 1.00 0.25 C ATOM 882 CG ASN A 210 -3.620 4.697 -9.333 1.00 0.75 C ATOM 883 OD1 ASN A 210 -3.369 5.706 -8.704 1.00 1.20 O ATOM 884 ND2 ASN A 210 -4.626 4.682 -10.166 1.00 1.69 N ATOM 885 HA ASN A 210 -4.014 2.066 -10.262 1.00 0.00 H ATOM 886 HB2 ASN A 210 -2.266 3.468 -8.193 1.00 0.00 H ATOM 887 HB3 ASN A 210 -2.017 3.399 -9.953 1.00 0.00 H ATOM 888 HD22 ASN A 210 -4.842 3.819 -10.705 1.00 0.00 H ATOM 889 HD21 ASN A 210 -5.211 5.533 -10.290 1.00 0.00 H ATOM 890 H ASN A 210 -4.693 2.768 -7.379 1.00 0.00 H ATOM 891 N ILE A 211 -3.071 0.450 -7.638 1.00 0.23 N ATOM 892 CA ILE A 211 -2.311 -0.754 -7.197 1.00 0.22 C ATOM 893 C ILE A 211 -2.858 -1.992 -7.909 1.00 0.23 C ATOM 894 O ILE A 211 -3.981 -2.401 -7.688 1.00 0.30 O ATOM 895 CB ILE A 211 -2.464 -0.928 -5.683 1.00 0.24 C ATOM 896 CG1 ILE A 211 -1.646 0.145 -4.959 1.00 0.34 C ATOM 897 CG2 ILE A 211 -1.959 -2.313 -5.272 1.00 0.27 C ATOM 898 CD1 ILE A 211 -2.146 0.284 -3.520 1.00 0.55 C ATOM 899 HA ILE A 211 -1.257 -0.628 -7.444 1.00 0.00 H ATOM 900 HB ILE A 211 -3.516 -0.829 -5.413 1.00 0.00 H ATOM 901 HG12 ILE A 211 -0.595 -0.142 -4.952 1.00 0.00 H ATOM 902 HG13 ILE A 211 -1.758 1.098 -5.476 1.00 0.00 H ATOM 903 HD11 ILE A 211 -3.197 0.572 -3.528 1.00 0.00 H ATOM 904 HD12 ILE A 211 -2.033 -0.669 -3.004 1.00 0.00 H ATOM 905 HD13 ILE A 211 -1.563 1.048 -3.006 1.00 0.00 H ATOM 906 HG21 ILE A 211 -2.541 -3.078 -5.786 1.00 0.00 H ATOM 907 HG22 ILE A 211 -0.908 -2.411 -5.544 1.00 0.00 H ATOM 908 HG23 ILE A 211 -2.069 -2.433 -4.194 1.00 0.00 H ATOM 909 H ILE A 211 -3.773 0.884 -7.005 1.00 0.00 H ATOM 910 N ARG A 212 -2.074 -2.594 -8.761 1.00 0.20 N ATOM 911 CA ARG A 212 -2.557 -3.809 -9.481 1.00 0.23 C ATOM 912 C ARG A 212 -2.975 -4.856 -8.453 1.00 0.24 C ATOM 913 O ARG A 212 -4.046 -5.424 -8.523 1.00 0.29 O ATOM 914 CB ARG A 212 -1.436 -4.397 -10.347 1.00 0.23 C ATOM 915 CG ARG A 212 -0.716 -3.283 -11.109 1.00 0.22 C ATOM 916 CD ARG A 212 0.066 -3.887 -12.276 1.00 0.28 C ATOM 917 NE ARG A 212 -0.808 -3.954 -13.481 1.00 1.36 N ATOM 918 CZ ARG A 212 -0.313 -4.337 -14.626 1.00 1.70 C ATOM 919 NH1 ARG A 212 0.534 -5.329 -14.672 1.00 2.27 N ATOM 920 NH2 ARG A 212 -0.666 -3.729 -15.725 1.00 2.12 N ATOM 921 HA ARG A 212 -3.398 -3.534 -10.118 1.00 0.00 H ATOM 922 HB2 ARG A 212 -0.722 -4.916 -9.708 1.00 0.00 H ATOM 923 HB3 ARG A 212 -1.864 -5.102 -11.059 1.00 0.00 H ATOM 924 HG2 ARG A 212 -1.448 -2.572 -11.491 1.00 0.00 H ATOM 925 HG3 ARG A 212 -0.028 -2.769 -10.438 1.00 0.00 H ATOM 926 HD2 ARG A 212 0.396 -4.891 -12.011 1.00 0.00 H ATOM 927 HD3 ARG A 212 0.935 -3.265 -12.492 1.00 0.00 H ATOM 928 HE ARG A 212 -1.813 -3.695 -13.409 1.00 0.00 H ATOM 929 HH12 ARG A 212 0.928 -5.634 -15.585 1.00 0.00 H ATOM 930 HH11 ARG A 212 0.814 -5.814 -13.796 1.00 0.00 H ATOM 931 HH22 ARG A 212 -0.272 -4.034 -16.638 1.00 0.00 H ATOM 932 HH21 ARG A 212 -1.342 -2.939 -15.688 1.00 0.00 H ATOM 933 H ARG A 212 -1.116 -2.229 -8.938 1.00 0.00 H ATOM 934 N ARG A 213 -2.126 -5.114 -7.499 1.00 0.22 N ATOM 935 CA ARG A 213 -2.453 -6.126 -6.457 1.00 0.25 C ATOM 936 C ARG A 213 -1.546 -5.913 -5.243 1.00 0.25 C ATOM 937 O ARG A 213 -0.663 -5.079 -5.256 1.00 0.37 O ATOM 938 CB ARG A 213 -2.227 -7.529 -7.024 1.00 0.27 C ATOM 939 CG ARG A 213 -0.915 -7.565 -7.811 1.00 0.28 C ATOM 940 CD ARG A 213 -0.737 -8.947 -8.442 1.00 0.34 C ATOM 941 NE ARG A 213 0.394 -8.909 -9.412 1.00 1.01 N ATOM 942 CZ ARG A 213 0.403 -9.718 -10.436 1.00 1.44 C ATOM 943 NH1 ARG A 213 -0.089 -10.922 -10.320 1.00 1.96 N ATOM 944 NH2 ARG A 213 0.903 -9.324 -11.575 1.00 2.20 N ATOM 945 HA ARG A 213 -3.495 -6.020 -6.156 1.00 0.00 H ATOM 946 HB2 ARG A 213 -2.178 -8.247 -6.205 1.00 0.00 H ATOM 947 HB3 ARG A 213 -3.053 -7.790 -7.685 1.00 0.00 H ATOM 948 HG2 ARG A 213 -0.940 -6.808 -8.595 1.00 0.00 H ATOM 949 HG3 ARG A 213 -0.082 -7.362 -7.138 1.00 0.00 H ATOM 950 HD2 ARG A 213 -1.652 -9.230 -8.962 1.00 0.00 H ATOM 951 HD3 ARG A 213 -0.523 -9.678 -7.662 1.00 0.00 H ATOM 952 HE ARG A 213 1.176 -8.238 -9.273 1.00 0.00 H ATOM 953 HH12 ARG A 213 -0.082 -11.567 -11.136 1.00 0.00 H ATOM 954 HH11 ARG A 213 -0.488 -11.236 -9.412 1.00 0.00 H ATOM 955 HH22 ARG A 213 0.910 -9.969 -12.391 1.00 0.00 H ATOM 956 HH21 ARG A 213 1.295 -8.365 -11.667 1.00 0.00 H ATOM 957 H ARG A 213 -1.216 -4.611 -7.465 1.00 0.00 H ATOM 958 N CYS A 214 -1.755 -6.661 -4.197 1.00 0.26 N ATOM 959 CA CYS A 214 -0.904 -6.503 -2.984 1.00 0.27 C ATOM 960 C CYS A 214 -0.673 -7.878 -2.357 1.00 0.35 C ATOM 961 O CYS A 214 -1.604 -8.561 -1.979 1.00 1.01 O ATOM 962 CB CYS A 214 -1.604 -5.588 -1.978 1.00 0.42 C ATOM 963 SG CYS A 214 -3.363 -5.473 -2.389 1.00 1.06 S ATOM 964 HA CYS A 214 0.052 -6.059 -3.261 1.00 0.00 H ATOM 965 HB2 CYS A 214 -1.156 -4.595 -2.016 1.00 0.00 H ATOM 966 HB3 CYS A 214 -1.491 -5.998 -0.974 1.00 0.00 H ATOM 967 HG CYS A 214 -3.993 -4.647 -1.480 1.00 0.00 H ATOM 968 H CYS A 214 -2.517 -7.369 -4.209 1.00 0.00 H ATOM 969 N GLY A 215 0.559 -8.293 -2.250 1.00 0.41 N ATOM 970 CA GLY A 215 0.838 -9.629 -1.655 1.00 0.32 C ATOM 971 C GLY A 215 1.452 -9.482 -0.262 1.00 0.29 C ATOM 972 O GLY A 215 2.180 -8.549 0.023 1.00 0.39 O ATOM 973 HA3 GLY A 215 1.533 -10.169 -2.298 1.00 0.00 H ATOM 974 HA2 GLY A 215 -0.094 -10.189 -1.578 1.00 0.00 H ATOM 975 H GLY A 215 1.343 -7.694 -2.579 1.00 0.00 H ATOM 976 N HIS A 216 1.157 -10.414 0.602 1.00 0.29 N ATOM 977 CA HIS A 216 1.703 -10.373 1.986 1.00 0.31 C ATOM 978 C HIS A 216 2.300 -11.744 2.305 1.00 0.34 C ATOM 979 O HIS A 216 1.800 -12.478 3.133 1.00 0.40 O ATOM 980 CB HIS A 216 0.584 -10.034 2.984 1.00 0.37 C ATOM 981 CG HIS A 216 -0.700 -10.731 2.599 1.00 0.46 C ATOM 982 ND1 HIS A 216 -1.372 -10.463 1.414 1.00 0.53 N ATOM 983 CD2 HIS A 216 -1.449 -11.687 3.241 1.00 1.54 C ATOM 984 CE1 HIS A 216 -2.466 -11.245 1.381 1.00 0.46 C ATOM 985 NE2 HIS A 216 -2.560 -12.011 2.469 1.00 1.52 N ATOM 986 HA HIS A 216 2.472 -9.605 2.065 1.00 0.00 H ATOM 987 HB2 HIS A 216 0.883 -10.357 3.981 1.00 0.00 H ATOM 988 HB3 HIS A 216 0.420 -8.956 2.987 1.00 0.00 H ATOM 989 HD2 HIS A 216 -1.209 -12.126 4.210 1.00 0.00 H ATOM 990 HE1 HIS A 216 -3.188 -11.252 0.564 1.00 0.00 H ATOM 991 H HIS A 216 0.532 -11.196 0.320 1.00 0.00 H ATOM 992 N SER A 217 3.369 -12.088 1.637 1.00 0.32 N ATOM 993 CA SER A 217 4.020 -13.409 1.867 1.00 0.36 C ATOM 994 C SER A 217 4.562 -13.500 3.291 1.00 0.38 C ATOM 995 O SER A 217 5.691 -13.148 3.550 1.00 0.57 O ATOM 996 CB SER A 217 5.177 -13.572 0.882 1.00 0.41 C ATOM 997 OG SER A 217 5.667 -14.904 0.952 1.00 1.40 O ATOM 998 HA SER A 217 3.281 -14.197 1.720 1.00 0.00 H ATOM 999 HB2 SER A 217 5.975 -12.876 1.139 1.00 0.00 H ATOM 1000 HB3 SER A 217 4.827 -13.365 -0.129 1.00 0.00 H ATOM 1001 HG SER A 217 5.984 -15.090 1.871 1.00 0.00 H ATOM 1002 H SER A 217 3.770 -11.432 0.937 1.00 0.00 H ATOM 1003 N GLU A 218 3.770 -13.978 4.211 1.00 0.36 N ATOM 1004 CA GLU A 218 4.238 -14.103 5.623 1.00 0.37 C ATOM 1005 C GLU A 218 4.534 -12.715 6.210 1.00 0.35 C ATOM 1006 O GLU A 218 3.676 -12.100 6.808 1.00 0.40 O ATOM 1007 CB GLU A 218 5.497 -14.977 5.672 1.00 0.38 C ATOM 1008 CG GLU A 218 5.125 -16.378 6.161 1.00 0.45 C ATOM 1009 CD GLU A 218 5.966 -17.418 5.420 1.00 1.18 C ATOM 1010 OE1 GLU A 218 7.154 -17.189 5.266 1.00 1.98 O ATOM 1011 OE2 GLU A 218 5.408 -18.427 5.021 1.00 1.84 O ATOM 1012 HA GLU A 218 3.454 -14.571 6.218 1.00 0.00 H ATOM 1013 HB2 GLU A 218 5.933 -15.043 4.675 1.00 0.00 H ATOM 1014 HB3 GLU A 218 6.221 -14.534 6.355 1.00 0.00 H ATOM 1015 HG2 GLU A 218 5.316 -16.452 7.232 1.00 0.00 H ATOM 1016 HG3 GLU A 218 4.068 -16.561 5.968 1.00 0.00 H ATOM 1017 H GLU A 218 2.805 -14.274 3.959 1.00 0.00 H ATOM 1018 N ASN A 219 5.735 -12.212 6.057 1.00 0.32 N ATOM 1019 CA ASN A 219 6.056 -10.868 6.620 1.00 0.34 C ATOM 1020 C ASN A 219 6.282 -9.857 5.490 1.00 0.31 C ATOM 1021 O ASN A 219 6.178 -8.663 5.688 1.00 0.37 O ATOM 1022 CB ASN A 219 7.326 -10.967 7.463 1.00 0.38 C ATOM 1023 CG ASN A 219 8.532 -11.161 6.543 1.00 0.39 C ATOM 1024 OD1 ASN A 219 8.969 -10.234 5.891 1.00 0.96 O ATOM 1025 ND2 ASN A 219 9.091 -12.337 6.461 1.00 1.13 N ATOM 1026 HA ASN A 219 5.221 -10.533 7.235 1.00 0.00 H ATOM 1027 HB2 ASN A 219 7.452 -10.051 8.040 1.00 0.00 H ATOM 1028 HB3 ASN A 219 7.247 -11.815 8.143 1.00 0.00 H ATOM 1029 HD22 ASN A 219 8.717 -13.131 7.019 1.00 0.00 H ATOM 1030 HD21 ASN A 219 9.911 -12.481 5.837 1.00 0.00 H ATOM 1031 H ASN A 219 6.463 -12.749 5.544 1.00 0.00 H ATOM 1032 N PHE A 220 6.595 -10.318 4.309 1.00 0.28 N ATOM 1033 CA PHE A 220 6.830 -9.372 3.182 1.00 0.28 C ATOM 1034 C PHE A 220 5.489 -8.885 2.630 1.00 0.26 C ATOM 1035 O PHE A 220 4.727 -9.638 2.052 1.00 0.28 O ATOM 1036 CB PHE A 220 7.616 -10.079 2.075 1.00 0.29 C ATOM 1037 CG PHE A 220 9.005 -10.395 2.576 1.00 0.32 C ATOM 1038 CD1 PHE A 220 9.897 -9.359 2.873 1.00 1.25 C ATOM 1039 CD2 PHE A 220 9.395 -11.728 2.753 1.00 1.25 C ATOM 1040 CE1 PHE A 220 11.180 -9.656 3.345 1.00 1.27 C ATOM 1041 CE2 PHE A 220 10.677 -12.025 3.226 1.00 1.26 C ATOM 1042 CZ PHE A 220 11.570 -10.989 3.522 1.00 0.41 C ATOM 1043 HA PHE A 220 7.402 -8.517 3.542 1.00 0.00 H ATOM 1044 HB2 PHE A 220 7.108 -11.004 1.800 1.00 0.00 H ATOM 1045 HB3 PHE A 220 7.682 -9.429 1.202 1.00 0.00 H ATOM 1046 HD2 PHE A 220 8.699 -12.535 2.522 1.00 0.00 H ATOM 1047 HE2 PHE A 220 10.981 -13.063 3.364 1.00 0.00 H ATOM 1048 HZ PHE A 220 12.570 -11.220 3.890 1.00 0.00 H ATOM 1049 HE1 PHE A 220 11.876 -8.849 3.575 1.00 0.00 H ATOM 1050 HD1 PHE A 220 9.593 -8.321 2.737 1.00 0.00 H ATOM 1051 H PHE A 220 6.680 -11.343 4.155 1.00 0.00 H ATOM 1052 N PHE A 221 5.203 -7.623 2.807 1.00 0.29 N ATOM 1053 CA PHE A 221 3.919 -7.061 2.299 1.00 0.28 C ATOM 1054 C PHE A 221 4.212 -6.144 1.117 1.00 0.27 C ATOM 1055 O PHE A 221 4.272 -4.938 1.253 1.00 0.37 O ATOM 1056 CB PHE A 221 3.237 -6.262 3.412 1.00 0.32 C ATOM 1057 CG PHE A 221 2.040 -5.533 2.850 1.00 0.31 C ATOM 1058 CD1 PHE A 221 1.146 -6.201 2.005 1.00 1.23 C ATOM 1059 CD2 PHE A 221 1.825 -4.188 3.173 1.00 1.26 C ATOM 1060 CE1 PHE A 221 0.037 -5.525 1.483 1.00 1.25 C ATOM 1061 CE2 PHE A 221 0.716 -3.511 2.651 1.00 1.27 C ATOM 1062 CZ PHE A 221 -0.178 -4.180 1.806 1.00 0.38 C ATOM 1063 HA PHE A 221 3.261 -7.870 1.982 1.00 0.00 H ATOM 1064 HB2 PHE A 221 2.912 -6.941 4.200 1.00 0.00 H ATOM 1065 HB3 PHE A 221 3.941 -5.540 3.825 1.00 0.00 H ATOM 1066 HD2 PHE A 221 2.521 -3.668 3.831 1.00 0.00 H ATOM 1067 HE2 PHE A 221 0.549 -2.464 2.902 1.00 0.00 H ATOM 1068 HZ PHE A 221 -1.041 -3.653 1.400 1.00 0.00 H ATOM 1069 HE1 PHE A 221 -0.659 -6.046 0.825 1.00 0.00 H ATOM 1070 HD1 PHE A 221 1.314 -7.248 1.753 1.00 0.00 H ATOM 1071 H PHE A 221 5.875 -7.006 3.306 1.00 0.00 H ATOM 1072 N PHE A 222 4.402 -6.701 -0.045 1.00 0.22 N ATOM 1073 CA PHE A 222 4.700 -5.848 -1.224 1.00 0.22 C ATOM 1074 C PHE A 222 3.402 -5.400 -1.890 1.00 0.22 C ATOM 1075 O PHE A 222 2.354 -5.979 -1.687 1.00 0.27 O ATOM 1076 CB PHE A 222 5.554 -6.631 -2.223 1.00 0.21 C ATOM 1077 CG PHE A 222 4.719 -7.701 -2.883 1.00 0.25 C ATOM 1078 CD1 PHE A 222 3.982 -7.402 -4.036 1.00 1.26 C ATOM 1079 CD2 PHE A 222 4.686 -8.993 -2.346 1.00 1.20 C ATOM 1080 CE1 PHE A 222 3.211 -8.395 -4.650 1.00 1.30 C ATOM 1081 CE2 PHE A 222 3.916 -9.986 -2.961 1.00 1.22 C ATOM 1082 CZ PHE A 222 3.178 -9.688 -4.113 1.00 0.45 C ATOM 1083 HA PHE A 222 5.249 -4.966 -0.895 1.00 0.00 H ATOM 1084 HB2 PHE A 222 5.937 -5.950 -2.983 1.00 0.00 H ATOM 1085 HB3 PHE A 222 6.389 -7.096 -1.699 1.00 0.00 H ATOM 1086 HD2 PHE A 222 5.260 -9.225 -1.449 1.00 0.00 H ATOM 1087 HE2 PHE A 222 3.891 -10.992 -2.543 1.00 0.00 H ATOM 1088 HZ PHE A 222 2.578 -10.462 -4.592 1.00 0.00 H ATOM 1089 HE1 PHE A 222 2.636 -8.162 -5.546 1.00 0.00 H ATOM 1090 HD1 PHE A 222 4.009 -6.396 -4.455 1.00 0.00 H ATOM 1091 H PHE A 222 4.346 -7.734 -0.146 1.00 0.00 H ATOM 1092 N ILE A 223 3.465 -4.368 -2.685 1.00 0.20 N ATOM 1093 CA ILE A 223 2.237 -3.879 -3.367 1.00 0.21 C ATOM 1094 C ILE A 223 2.538 -3.636 -4.845 1.00 0.19 C ATOM 1095 O ILE A 223 3.182 -2.673 -5.210 1.00 0.23 O ATOM 1096 CB ILE A 223 1.775 -2.576 -2.715 1.00 0.24 C ATOM 1097 CG1 ILE A 223 1.546 -2.819 -1.219 1.00 0.37 C ATOM 1098 CG2 ILE A 223 0.472 -2.115 -3.375 1.00 0.28 C ATOM 1099 CD1 ILE A 223 0.304 -2.059 -0.750 1.00 1.26 C ATOM 1100 HA ILE A 223 1.449 -4.626 -3.277 1.00 0.00 H ATOM 1101 HB ILE A 223 2.534 -1.804 -2.844 1.00 0.00 H ATOM 1102 HG12 ILE A 223 1.405 -3.885 -1.044 1.00 0.00 H ATOM 1103 HG13 ILE A 223 2.415 -2.472 -0.659 1.00 0.00 H ATOM 1104 HD11 ILE A 223 0.445 -0.992 -0.923 1.00 0.00 H ATOM 1105 HD12 ILE A 223 -0.565 -2.407 -1.308 1.00 0.00 H ATOM 1106 HD13 ILE A 223 0.150 -2.238 0.314 1.00 0.00 H ATOM 1107 HG21 ILE A 223 0.643 -1.951 -4.439 1.00 0.00 H ATOM 1108 HG22 ILE A 223 -0.292 -2.881 -3.243 1.00 0.00 H ATOM 1109 HG23 ILE A 223 0.140 -1.186 -2.912 1.00 0.00 H ATOM 1110 H ILE A 223 4.374 -3.887 -2.842 1.00 0.00 H ATOM 1111 N GLU A 224 2.075 -4.506 -5.699 1.00 0.19 N ATOM 1112 CA GLU A 224 2.331 -4.329 -7.155 1.00 0.19 C ATOM 1113 C GLU A 224 1.568 -3.106 -7.657 1.00 0.17 C ATOM 1114 O GLU A 224 0.373 -2.985 -7.472 1.00 0.19 O ATOM 1115 CB GLU A 224 1.866 -5.573 -7.915 1.00 0.23 C ATOM 1116 CG GLU A 224 2.436 -5.546 -9.334 1.00 0.31 C ATOM 1117 CD GLU A 224 3.863 -6.095 -9.322 1.00 0.57 C ATOM 1118 OE1 GLU A 224 4.110 -7.031 -8.580 1.00 1.26 O ATOM 1119 OE2 GLU A 224 4.685 -5.570 -10.055 1.00 1.27 O ATOM 1120 HA GLU A 224 3.399 -4.186 -7.322 1.00 0.00 H ATOM 1121 HB2 GLU A 224 2.217 -6.467 -7.399 1.00 0.00 H ATOM 1122 HB3 GLU A 224 0.777 -5.585 -7.961 1.00 0.00 H ATOM 1123 HG2 GLU A 224 1.816 -6.160 -9.987 1.00 0.00 H ATOM 1124 HG3 GLU A 224 2.444 -4.520 -9.703 1.00 0.00 H ATOM 1125 H GLU A 224 1.527 -5.324 -5.363 1.00 0.00 H ATOM 1126 N VAL A 225 2.255 -2.197 -8.290 1.00 0.16 N ATOM 1127 CA VAL A 225 1.582 -0.975 -8.807 1.00 0.16 C ATOM 1128 C VAL A 225 1.669 -0.957 -10.335 1.00 0.17 C ATOM 1129 O VAL A 225 2.594 -1.487 -10.918 1.00 0.22 O ATOM 1130 CB VAL A 225 2.276 0.261 -8.232 1.00 0.17 C ATOM 1131 CG1 VAL A 225 1.237 1.171 -7.582 1.00 0.19 C ATOM 1132 CG2 VAL A 225 3.294 -0.173 -7.174 1.00 0.18 C ATOM 1133 HA VAL A 225 0.534 -0.973 -8.508 1.00 0.00 H ATOM 1134 HB VAL A 225 2.784 0.797 -9.034 1.00 0.00 H ATOM 1135 HG11 VAL A 225 0.506 1.479 -8.330 1.00 0.00 H ATOM 1136 HG12 VAL A 225 0.733 0.631 -6.781 1.00 0.00 H ATOM 1137 HG13 VAL A 225 1.732 2.051 -7.173 1.00 0.00 H ATOM 1138 HG21 VAL A 225 2.780 -0.707 -6.375 1.00 0.00 H ATOM 1139 HG22 VAL A 225 4.036 -0.827 -7.632 1.00 0.00 H ATOM 1140 HG23 VAL A 225 3.788 0.708 -6.764 1.00 0.00 H ATOM 1141 H VAL A 225 3.277 -2.326 -8.434 1.00 0.00 H ATOM 1142 N GLY A 226 0.714 -0.354 -10.989 1.00 0.19 N ATOM 1143 CA GLY A 226 0.749 -0.311 -12.478 1.00 0.22 C ATOM 1144 C GLY A 226 0.649 1.138 -12.954 1.00 0.48 C ATOM 1145 O GLY A 226 1.112 2.051 -12.301 1.00 0.82 O ATOM 1146 HA3 GLY A 226 -0.089 -0.882 -12.877 1.00 0.00 H ATOM 1147 HA2 GLY A 226 1.684 -0.745 -12.831 1.00 0.00 H ATOM 1148 H GLY A 226 -0.069 0.095 -10.472 1.00 0.00 H ATOM 1149 N ARG A 227 0.047 1.355 -14.091 1.00 0.61 N ATOM 1150 CA ARG A 227 -0.085 2.743 -14.613 1.00 0.98 C ATOM 1151 C ARG A 227 -0.894 3.585 -13.627 1.00 0.54 C ATOM 1152 O ARG A 227 -1.517 3.068 -12.720 1.00 1.42 O ATOM 1153 CB ARG A 227 -0.802 2.713 -15.964 1.00 1.83 C ATOM 1154 CG ARG A 227 0.018 1.891 -16.958 1.00 2.39 C ATOM 1155 CD ARG A 227 -0.824 1.604 -18.202 1.00 3.19 C ATOM 1156 NE ARG A 227 0.016 1.775 -19.420 1.00 3.96 N ATOM 1157 CZ ARG A 227 -0.350 2.610 -20.354 1.00 4.59 C ATOM 1158 NH1 ARG A 227 -1.265 2.263 -21.217 1.00 5.09 N ATOM 1159 NH2 ARG A 227 0.199 3.792 -20.424 1.00 5.09 N ATOM 1160 HA ARG A 227 0.906 3.180 -14.736 1.00 0.00 H ATOM 1161 HB2 ARG A 227 -1.786 2.261 -15.843 1.00 0.00 H ATOM 1162 HB3 ARG A 227 -0.914 3.730 -16.339 1.00 0.00 H ATOM 1163 HG2 ARG A 227 0.909 2.450 -17.244 1.00 0.00 H ATOM 1164 HG3 ARG A 227 0.314 0.950 -16.494 1.00 0.00 H ATOM 1165 HD2 ARG A 227 -1.665 2.297 -18.240 1.00 0.00 H ATOM 1166 HD3 ARG A 227 -1.199 0.581 -18.159 1.00 0.00 H ATOM 1167 HE ARG A 227 0.895 1.229 -19.526 1.00 0.00 H ATOM 1168 HH12 ARG A 227 -1.557 2.928 -21.961 1.00 0.00 H ATOM 1169 HH11 ARG A 227 -1.703 1.321 -21.161 1.00 0.00 H ATOM 1170 HH22 ARG A 227 -0.092 4.457 -21.168 1.00 0.00 H ATOM 1171 HH21 ARG A 227 0.928 4.068 -19.736 1.00 0.00 H ATOM 1172 H ARG A 227 -0.341 0.557 -14.633 1.00 0.00 H ATOM 1173 N SER A 228 -0.889 4.879 -13.798 1.00 0.63 N ATOM 1174 CA SER A 228 -1.656 5.762 -12.874 1.00 0.94 C ATOM 1175 C SER A 228 -1.047 5.720 -11.465 1.00 0.79 C ATOM 1176 O SER A 228 -1.644 6.187 -10.515 1.00 1.13 O ATOM 1177 CB SER A 228 -3.109 5.291 -12.812 1.00 1.62 C ATOM 1178 OG SER A 228 -3.470 4.715 -14.060 1.00 2.00 O ATOM 1179 HA SER A 228 -1.613 6.785 -13.247 1.00 0.00 H ATOM 1180 HB2 SER A 228 -3.759 6.140 -12.601 1.00 0.00 H ATOM 1181 HB3 SER A 228 -3.218 4.547 -12.022 1.00 0.00 H ATOM 1182 HG SER A 228 -2.879 3.944 -14.249 1.00 0.00 H ATOM 1183 H SER A 228 -0.348 5.296 -14.582 1.00 0.00 H ATOM 1184 N ALA A 229 0.132 5.173 -11.312 1.00 0.38 N ATOM 1185 CA ALA A 229 0.751 5.118 -9.960 1.00 0.36 C ATOM 1186 C ALA A 229 1.627 6.356 -9.759 1.00 0.36 C ATOM 1187 O ALA A 229 2.267 6.829 -10.677 1.00 0.50 O ATOM 1188 CB ALA A 229 1.610 3.857 -9.846 1.00 0.39 C ATOM 1189 HA ALA A 229 -0.028 5.094 -9.198 1.00 0.00 H ATOM 1190 HB1 ALA A 229 0.984 2.978 -9.997 1.00 0.00 H ATOM 1191 HB2 ALA A 229 2.392 3.882 -10.605 1.00 0.00 H ATOM 1192 HB3 ALA A 229 2.064 3.816 -8.856 1.00 0.00 H ATOM 1193 H ALA A 229 0.635 4.778 -12.132 1.00 0.00 H ATOM 1194 N VAL A 230 1.659 6.885 -8.566 1.00 0.39 N ATOM 1195 CA VAL A 230 2.492 8.094 -8.306 1.00 0.43 C ATOM 1196 C VAL A 230 3.934 7.834 -8.754 1.00 0.39 C ATOM 1197 O VAL A 230 4.658 8.745 -9.102 1.00 0.44 O ATOM 1198 CB VAL A 230 2.470 8.413 -6.811 1.00 0.54 C ATOM 1199 CG1 VAL A 230 3.683 9.273 -6.452 1.00 0.61 C ATOM 1200 CG2 VAL A 230 1.188 9.177 -6.473 1.00 0.66 C ATOM 1201 HA VAL A 230 2.089 8.939 -8.865 1.00 0.00 H ATOM 1202 HB VAL A 230 2.503 7.484 -6.242 1.00 0.00 H ATOM 1203 HG11 VAL A 230 4.596 8.730 -6.694 1.00 0.00 H ATOM 1204 HG12 VAL A 230 3.650 10.202 -7.022 1.00 0.00 H ATOM 1205 HG13 VAL A 230 3.664 9.498 -5.386 1.00 0.00 H ATOM 1206 HG21 VAL A 230 1.158 10.105 -7.044 1.00 0.00 H ATOM 1207 HG22 VAL A 230 0.323 8.564 -6.728 1.00 0.00 H ATOM 1208 HG23 VAL A 230 1.172 9.404 -5.407 1.00 0.00 H ATOM 1209 H VAL A 230 1.103 6.462 -7.796 1.00 0.00 H ATOM 1210 N THR A 231 4.356 6.598 -8.751 1.00 0.37 N ATOM 1211 CA THR A 231 5.749 6.285 -9.178 1.00 0.42 C ATOM 1212 C THR A 231 5.722 5.608 -10.550 1.00 0.40 C ATOM 1213 O THR A 231 6.630 5.756 -11.343 1.00 0.50 O ATOM 1214 CB THR A 231 6.394 5.344 -8.160 1.00 0.49 C ATOM 1215 OG1 THR A 231 5.551 4.217 -7.964 1.00 0.78 O ATOM 1216 CG2 THR A 231 6.586 6.079 -6.833 1.00 1.13 C ATOM 1217 HA THR A 231 6.326 7.208 -9.239 1.00 0.00 H ATOM 1218 HB THR A 231 7.364 5.013 -8.531 1.00 0.00 H ATOM 1219 HG1 THR A 231 5.967 3.606 -7.305 1.00 0.00 H ATOM 1220 HG23 THR A 231 7.233 6.942 -6.988 1.00 0.00 H ATOM 1221 HG21 THR A 231 5.617 6.411 -6.460 1.00 0.00 H ATOM 1222 HG22 THR A 231 7.044 5.405 -6.109 1.00 0.00 H ATOM 1223 H THR A 231 3.720 5.832 -8.451 1.00 0.00 H ATOM 1224 N GLY A 232 4.688 4.865 -10.835 1.00 0.34 N ATOM 1225 CA GLY A 232 4.607 4.179 -12.156 1.00 0.36 C ATOM 1226 C GLY A 232 4.553 2.664 -11.941 1.00 0.31 C ATOM 1227 O GLY A 232 4.226 2.204 -10.865 1.00 0.36 O ATOM 1228 HA3 GLY A 232 5.485 4.431 -12.751 1.00 0.00 H ATOM 1229 HA2 GLY A 232 3.708 4.504 -12.680 1.00 0.00 H ATOM 1230 H GLY A 232 3.921 4.752 -10.141 1.00 0.00 H ATOM 1231 N PRO A 233 4.876 1.933 -12.976 1.00 0.34 N ATOM 1232 CA PRO A 233 4.880 0.466 -12.947 1.00 0.31 C ATOM 1233 C PRO A 233 6.055 -0.036 -12.105 1.00 0.30 C ATOM 1234 O PRO A 233 7.167 0.439 -12.227 1.00 0.42 O ATOM 1235 CB PRO A 233 5.032 0.022 -14.397 1.00 0.35 C ATOM 1236 CG PRO A 233 5.725 1.237 -15.061 1.00 0.71 C ATOM 1237 CD PRO A 233 5.273 2.499 -14.284 1.00 0.51 C ATOM 1238 HA PRO A 233 3.969 0.065 -12.503 1.00 0.00 H ATOM 1239 HD3 PRO A 233 6.091 3.211 -14.175 1.00 0.00 H ATOM 1240 HD2 PRO A 233 4.432 2.987 -14.776 1.00 0.00 H ATOM 1241 HG3 PRO A 233 5.425 1.314 -16.106 1.00 0.00 H ATOM 1242 HG2 PRO A 233 6.808 1.129 -15.002 1.00 0.00 H ATOM 1243 HB2 PRO A 233 5.652 -0.872 -14.471 1.00 0.00 H ATOM 1244 HB3 PRO A 233 4.061 -0.172 -14.852 1.00 0.00 H ATOM 1245 N GLY A 234 5.818 -0.993 -11.250 1.00 0.22 N ATOM 1246 CA GLY A 234 6.920 -1.523 -10.400 1.00 0.23 C ATOM 1247 C GLY A 234 6.321 -2.259 -9.203 1.00 0.20 C ATOM 1248 O GLY A 234 5.268 -2.858 -9.296 1.00 0.20 O ATOM 1249 HA3 GLY A 234 7.539 -0.698 -10.048 1.00 0.00 H ATOM 1250 HA2 GLY A 234 7.532 -2.212 -10.983 1.00 0.00 H ATOM 1251 H GLY A 234 4.859 -1.386 -11.162 1.00 0.00 H ATOM 1252 N GLU A 235 6.980 -2.222 -8.079 1.00 0.20 N ATOM 1253 CA GLU A 235 6.440 -2.923 -6.883 1.00 0.19 C ATOM 1254 C GLU A 235 7.044 -2.317 -5.615 1.00 0.19 C ATOM 1255 O GLU A 235 8.185 -1.901 -5.595 1.00 0.22 O ATOM 1256 CB GLU A 235 6.794 -4.407 -6.964 1.00 0.22 C ATOM 1257 CG GLU A 235 8.302 -4.561 -7.169 1.00 0.27 C ATOM 1258 CD GLU A 235 8.592 -4.840 -8.645 1.00 0.56 C ATOM 1259 OE1 GLU A 235 7.885 -5.647 -9.225 1.00 1.36 O ATOM 1260 OE2 GLU A 235 9.516 -4.241 -9.170 1.00 1.28 O ATOM 1261 HA GLU A 235 5.356 -2.809 -6.852 1.00 0.00 H ATOM 1262 HB2 GLU A 235 6.500 -4.902 -6.038 1.00 0.00 H ATOM 1263 HB3 GLU A 235 6.265 -4.862 -7.801 1.00 0.00 H ATOM 1264 HG2 GLU A 235 8.805 -3.643 -6.867 1.00 0.00 H ATOM 1265 HG3 GLU A 235 8.668 -5.390 -6.564 1.00 0.00 H ATOM 1266 H GLU A 235 7.880 -1.704 -8.018 1.00 0.00 H ATOM 1267 N PHE A 236 6.283 -2.266 -4.557 1.00 0.20 N ATOM 1268 CA PHE A 236 6.806 -1.688 -3.286 1.00 0.21 C ATOM 1269 C PHE A 236 6.894 -2.790 -2.232 1.00 0.22 C ATOM 1270 O PHE A 236 5.975 -2.998 -1.469 1.00 0.22 O ATOM 1271 CB PHE A 236 5.854 -0.597 -2.793 1.00 0.22 C ATOM 1272 CG PHE A 236 5.985 0.624 -3.668 1.00 0.21 C ATOM 1273 CD1 PHE A 236 7.234 1.232 -3.841 1.00 1.20 C ATOM 1274 CD2 PHE A 236 4.856 1.151 -4.305 1.00 1.26 C ATOM 1275 CE1 PHE A 236 7.354 2.366 -4.652 1.00 1.19 C ATOM 1276 CE2 PHE A 236 4.975 2.285 -5.115 1.00 1.27 C ATOM 1277 CZ PHE A 236 6.224 2.893 -5.288 1.00 0.22 C ATOM 1278 HA PHE A 236 7.794 -1.261 -3.459 1.00 0.00 H ATOM 1279 HB2 PHE A 236 4.829 -0.964 -2.834 1.00 0.00 H ATOM 1280 HB3 PHE A 236 6.104 -0.335 -1.765 1.00 0.00 H ATOM 1281 HD2 PHE A 236 3.884 0.678 -4.170 1.00 0.00 H ATOM 1282 HE2 PHE A 236 4.096 2.695 -5.611 1.00 0.00 H ATOM 1283 HZ PHE A 236 6.317 3.777 -5.918 1.00 0.00 H ATOM 1284 HE1 PHE A 236 8.327 2.839 -4.788 1.00 0.00 H ATOM 1285 HD1 PHE A 236 8.113 0.822 -3.344 1.00 0.00 H ATOM 1286 H PHE A 236 5.309 -2.629 -4.600 1.00 0.00 H ATOM 1287 N TRP A 237 7.991 -3.497 -2.184 1.00 0.26 N ATOM 1288 CA TRP A 237 8.132 -4.588 -1.178 1.00 0.27 C ATOM 1289 C TRP A 237 8.504 -3.997 0.183 1.00 0.31 C ATOM 1290 O TRP A 237 9.088 -2.938 0.271 1.00 0.46 O ATOM 1291 CB TRP A 237 9.232 -5.552 -1.625 1.00 0.30 C ATOM 1292 CG TRP A 237 8.732 -6.390 -2.757 1.00 0.29 C ATOM 1293 CD1 TRP A 237 8.400 -5.922 -3.982 1.00 0.30 C ATOM 1294 CD2 TRP A 237 8.501 -7.829 -2.792 1.00 0.31 C ATOM 1295 NE1 TRP A 237 7.983 -6.981 -4.767 1.00 0.30 N ATOM 1296 CE2 TRP A 237 8.027 -8.177 -4.079 1.00 0.31 C ATOM 1297 CE3 TRP A 237 8.657 -8.856 -1.842 1.00 0.37 C ATOM 1298 CZ2 TRP A 237 7.719 -9.497 -4.412 1.00 0.36 C ATOM 1299 CZ3 TRP A 237 8.347 -10.184 -2.175 1.00 0.43 C ATOM 1300 CH2 TRP A 237 7.879 -10.504 -3.457 1.00 0.42 C ATOM 1301 HA TRP A 237 7.185 -5.121 -1.094 1.00 0.00 H ATOM 1302 HB2 TRP A 237 10.103 -4.984 -1.951 1.00 0.00 H ATOM 1303 HB3 TRP A 237 9.511 -6.196 -0.791 1.00 0.00 H ATOM 1304 HE1 TRP A 237 7.674 -6.888 -5.756 1.00 0.00 H ATOM 1305 HD1 TRP A 237 8.453 -4.880 -4.298 1.00 0.00 H ATOM 1306 HZ2 TRP A 237 7.356 -9.741 -5.411 1.00 0.00 H ATOM 1307 HH2 TRP A 237 7.640 -11.537 -3.708 1.00 0.00 H ATOM 1308 HZ3 TRP A 237 8.471 -10.972 -1.432 1.00 0.00 H ATOM 1309 HE3 TRP A 237 9.021 -8.619 -0.842 1.00 0.00 H ATOM 1310 H TRP A 237 8.767 -3.299 -2.848 1.00 0.00 H ATOM 1311 N MET A 238 8.171 -4.679 1.246 1.00 0.30 N ATOM 1312 CA MET A 238 8.508 -4.166 2.604 1.00 0.35 C ATOM 1313 C MET A 238 8.461 -5.324 3.603 1.00 0.32 C ATOM 1314 O MET A 238 8.130 -6.440 3.256 1.00 0.49 O ATOM 1315 CB MET A 238 7.507 -3.087 3.019 1.00 0.42 C ATOM 1316 CG MET A 238 6.172 -3.741 3.375 1.00 1.22 C ATOM 1317 SD MET A 238 4.864 -2.488 3.399 1.00 1.51 S ATOM 1318 CE MET A 238 4.990 -1.977 1.667 1.00 0.78 C ATOM 1319 HA MET A 238 9.508 -3.732 2.590 1.00 0.00 H ATOM 1320 HB2 MET A 238 7.891 -2.549 3.886 1.00 0.00 H ATOM 1321 HB3 MET A 238 7.362 -2.389 2.194 1.00 0.00 H ATOM 1322 HG2 MET A 238 6.247 -4.206 4.358 1.00 0.00 H ATOM 1323 HG3 MET A 238 5.932 -4.502 2.632 1.00 0.00 H ATOM 1324 HE1 MET A 238 5.992 -1.594 1.474 1.00 0.00 H ATOM 1325 HE2 MET A 238 4.797 -2.834 1.022 1.00 0.00 H ATOM 1326 HE3 MET A 238 4.257 -1.196 1.466 1.00 0.00 H ATOM 1327 H MET A 238 7.669 -5.584 1.144 1.00 0.00 H ATOM 1328 N GLN A 239 8.791 -5.070 4.840 1.00 0.26 N ATOM 1329 CA GLN A 239 8.769 -6.162 5.854 1.00 0.31 C ATOM 1330 C GLN A 239 7.965 -5.718 7.078 1.00 0.32 C ATOM 1331 O GLN A 239 7.990 -4.567 7.465 1.00 0.48 O ATOM 1332 CB GLN A 239 10.207 -6.482 6.273 1.00 0.38 C ATOM 1333 CG GLN A 239 10.222 -7.713 7.181 1.00 0.70 C ATOM 1334 CD GLN A 239 11.397 -7.612 8.154 1.00 0.77 C ATOM 1335 OE1 GLN A 239 11.736 -6.536 8.605 1.00 1.52 O ATOM 1336 NE2 GLN A 239 12.039 -8.695 8.499 1.00 1.35 N ATOM 1337 HA GLN A 239 8.302 -7.049 5.426 1.00 0.00 H ATOM 1338 HB2 GLN A 239 10.807 -6.680 5.385 1.00 0.00 H ATOM 1339 HB3 GLN A 239 10.625 -5.631 6.810 1.00 0.00 H ATOM 1340 HG2 GLN A 239 9.289 -7.763 7.742 1.00 0.00 H ATOM 1341 HG3 GLN A 239 10.328 -8.612 6.574 1.00 0.00 H ATOM 1342 HE22 GLN A 239 11.749 -9.616 8.113 1.00 0.00 H ATOM 1343 HE21 GLN A 239 12.840 -8.636 9.160 1.00 0.00 H ATOM 1344 H GLN A 239 9.069 -4.107 5.118 1.00 0.00 H ATOM 1345 N VAL A 240 7.253 -6.623 7.691 1.00 0.28 N ATOM 1346 CA VAL A 240 6.449 -6.252 8.889 1.00 0.31 C ATOM 1347 C VAL A 240 7.106 -6.839 10.143 1.00 0.32 C ATOM 1348 O VAL A 240 8.254 -7.236 10.125 1.00 0.34 O ATOM 1349 CB VAL A 240 5.029 -6.806 8.739 1.00 0.32 C ATOM 1350 CG1 VAL A 240 4.437 -6.341 7.408 1.00 0.39 C ATOM 1351 CG2 VAL A 240 5.070 -8.335 8.767 1.00 0.32 C ATOM 1352 HA VAL A 240 6.404 -5.167 8.981 1.00 0.00 H ATOM 1353 HB VAL A 240 4.412 -6.443 9.560 1.00 0.00 H ATOM 1354 HG11 VAL A 240 4.406 -5.252 7.386 1.00 0.00 H ATOM 1355 HG12 VAL A 240 5.057 -6.705 6.589 1.00 0.00 H ATOM 1356 HG13 VAL A 240 3.427 -6.736 7.303 1.00 0.00 H ATOM 1357 HG21 VAL A 240 5.689 -8.696 7.946 1.00 0.00 H ATOM 1358 HG22 VAL A 240 5.492 -8.669 9.715 1.00 0.00 H ATOM 1359 HG23 VAL A 240 4.058 -8.726 8.660 1.00 0.00 H ATOM 1360 H VAL A 240 7.247 -7.603 7.343 1.00 0.00 H ATOM 1361 N ASP A 241 6.389 -6.895 11.233 1.00 0.37 N ATOM 1362 CA ASP A 241 6.976 -7.454 12.484 1.00 0.41 C ATOM 1363 C ASP A 241 7.169 -8.965 12.334 1.00 0.38 C ATOM 1364 O ASP A 241 8.151 -9.522 12.784 1.00 0.44 O ATOM 1365 CB ASP A 241 6.031 -7.177 13.655 1.00 0.45 C ATOM 1366 CG ASP A 241 6.153 -5.711 14.074 1.00 0.54 C ATOM 1367 OD1 ASP A 241 6.632 -4.925 13.274 1.00 1.14 O ATOM 1368 OD2 ASP A 241 5.766 -5.400 15.188 1.00 1.27 O ATOM 1369 HA ASP A 241 7.941 -6.984 12.671 1.00 0.00 H ATOM 1370 HB2 ASP A 241 5.005 -7.384 13.351 1.00 0.00 H ATOM 1371 HB3 ASP A 241 6.296 -7.819 14.495 1.00 0.00 H ATOM 1372 H ASP A 241 5.408 -6.549 11.228 1.00 0.00 H ATOM 1373 N ASP A 242 6.240 -9.633 11.708 1.00 0.33 N ATOM 1374 CA ASP A 242 6.371 -11.107 11.534 1.00 0.34 C ATOM 1375 C ASP A 242 5.259 -11.606 10.596 1.00 0.33 C ATOM 1376 O ASP A 242 4.851 -10.907 9.691 1.00 0.41 O ATOM 1377 CB ASP A 242 6.254 -11.778 12.905 1.00 0.39 C ATOM 1378 CG ASP A 242 7.123 -13.036 12.932 1.00 1.36 C ATOM 1379 OD1 ASP A 242 8.215 -12.988 12.392 1.00 2.06 O ATOM 1380 OD2 ASP A 242 6.680 -14.025 13.491 1.00 2.17 O ATOM 1381 HA ASP A 242 7.338 -11.354 11.095 1.00 0.00 H ATOM 1382 HB2 ASP A 242 6.590 -11.087 13.678 1.00 0.00 H ATOM 1383 HB3 ASP A 242 5.215 -12.050 13.089 1.00 0.00 H ATOM 1384 H ASP A 242 5.408 -9.137 11.330 1.00 0.00 H ATOM 1385 N SER A 243 4.760 -12.804 10.792 1.00 0.37 N ATOM 1386 CA SER A 243 3.681 -13.313 9.897 1.00 0.40 C ATOM 1387 C SER A 243 2.302 -12.974 10.481 1.00 0.41 C ATOM 1388 O SER A 243 1.315 -13.605 10.158 1.00 0.60 O ATOM 1389 CB SER A 243 3.812 -14.830 9.758 1.00 0.50 C ATOM 1390 OG SER A 243 4.983 -15.133 9.010 1.00 1.45 O ATOM 1391 HA SER A 243 3.779 -12.840 8.920 1.00 0.00 H ATOM 1392 HB2 SER A 243 2.937 -15.226 9.242 1.00 0.00 H ATOM 1393 HB3 SER A 243 3.884 -15.282 10.747 1.00 0.00 H ATOM 1394 HG SER A 243 5.070 -16.115 8.919 1.00 0.00 H ATOM 1395 H SER A 243 5.116 -13.397 11.569 1.00 0.00 H ATOM 1396 N VAL A 244 2.219 -11.986 11.333 1.00 0.33 N ATOM 1397 CA VAL A 244 0.902 -11.618 11.923 1.00 0.32 C ATOM 1398 C VAL A 244 0.540 -10.205 11.479 1.00 0.26 C ATOM 1399 O VAL A 244 -0.547 -9.955 11.001 1.00 0.28 O ATOM 1400 CB VAL A 244 0.994 -11.674 13.444 1.00 0.35 C ATOM 1401 CG1 VAL A 244 -0.347 -11.265 14.057 1.00 0.46 C ATOM 1402 CG2 VAL A 244 1.334 -13.102 13.862 1.00 0.43 C ATOM 1403 HA VAL A 244 0.135 -12.315 11.587 1.00 0.00 H ATOM 1404 HB VAL A 244 1.767 -10.990 13.794 1.00 0.00 H ATOM 1405 HG11 VAL A 244 -0.592 -10.249 13.746 1.00 0.00 H ATOM 1406 HG12 VAL A 244 -1.125 -11.949 13.716 1.00 0.00 H ATOM 1407 HG13 VAL A 244 -0.276 -11.307 15.144 1.00 0.00 H ATOM 1408 HG21 VAL A 244 0.553 -13.777 13.513 1.00 0.00 H ATOM 1409 HG22 VAL A 244 2.289 -13.390 13.422 1.00 0.00 H ATOM 1410 HG23 VAL A 244 1.403 -13.155 14.949 1.00 0.00 H ATOM 1411 H VAL A 244 3.074 -11.456 11.599 1.00 0.00 H ATOM 1412 N VAL A 245 1.446 -9.279 11.625 1.00 0.24 N ATOM 1413 CA VAL A 245 1.158 -7.884 11.200 1.00 0.22 C ATOM 1414 C VAL A 245 0.904 -7.872 9.690 1.00 0.21 C ATOM 1415 O VAL A 245 0.216 -7.014 9.175 1.00 0.22 O ATOM 1416 CB VAL A 245 2.357 -6.993 11.524 1.00 0.25 C ATOM 1417 CG1 VAL A 245 2.250 -5.686 10.736 1.00 0.29 C ATOM 1418 CG2 VAL A 245 2.372 -6.685 13.023 1.00 0.31 C ATOM 1419 HA VAL A 245 0.281 -7.509 11.727 1.00 0.00 H ATOM 1420 HB VAL A 245 3.277 -7.508 11.249 1.00 0.00 H ATOM 1421 HG11 VAL A 245 2.239 -5.907 9.669 1.00 0.00 H ATOM 1422 HG12 VAL A 245 1.330 -5.171 11.012 1.00 0.00 H ATOM 1423 HG13 VAL A 245 3.106 -5.052 10.968 1.00 0.00 H ATOM 1424 HG21 VAL A 245 1.451 -6.170 13.296 1.00 0.00 H ATOM 1425 HG22 VAL A 245 2.449 -7.617 13.583 1.00 0.00 H ATOM 1426 HG23 VAL A 245 3.227 -6.050 13.254 1.00 0.00 H ATOM 1427 H VAL A 245 2.370 -9.516 12.039 1.00 0.00 H ATOM 1428 N ALA A 246 1.451 -8.824 8.975 1.00 0.23 N ATOM 1429 CA ALA A 246 1.233 -8.866 7.503 1.00 0.26 C ATOM 1430 C ALA A 246 -0.152 -9.447 7.236 1.00 0.27 C ATOM 1431 O ALA A 246 -0.888 -8.958 6.407 1.00 0.28 O ATOM 1432 CB ALA A 246 2.295 -9.745 6.840 1.00 0.31 C ATOM 1433 HA ALA A 246 1.306 -7.860 7.090 1.00 0.00 H ATOM 1434 HB1 ALA A 246 3.284 -9.335 7.045 1.00 0.00 H ATOM 1435 HB2 ALA A 246 2.230 -10.756 7.241 1.00 0.00 H ATOM 1436 HB3 ALA A 246 2.125 -9.768 5.764 1.00 0.00 H ATOM 1437 H ALA A 246 2.037 -9.550 9.435 1.00 0.00 H ATOM 1438 N GLN A 247 -0.519 -10.484 7.944 1.00 0.28 N ATOM 1439 CA GLN A 247 -1.867 -11.080 7.734 1.00 0.30 C ATOM 1440 C GLN A 247 -2.919 -10.214 8.444 1.00 0.27 C ATOM 1441 O GLN A 247 -4.106 -10.448 8.329 1.00 0.31 O ATOM 1442 CB GLN A 247 -1.898 -12.498 8.307 1.00 0.35 C ATOM 1443 CG GLN A 247 -2.489 -13.454 7.269 1.00 0.56 C ATOM 1444 CD GLN A 247 -2.133 -14.895 7.639 1.00 1.08 C ATOM 1445 OE1 GLN A 247 -1.320 -15.128 8.512 1.00 1.83 O ATOM 1446 NE2 GLN A 247 -2.712 -15.880 7.007 1.00 1.58 N ATOM 1447 HA GLN A 247 -2.086 -11.120 6.667 1.00 0.00 H ATOM 1448 HB2 GLN A 247 -0.884 -12.812 8.555 1.00 0.00 H ATOM 1449 HB3 GLN A 247 -2.513 -12.513 9.207 1.00 0.00 H ATOM 1450 HG2 GLN A 247 -3.573 -13.342 7.247 1.00 0.00 H ATOM 1451 HG3 GLN A 247 -2.081 -13.220 6.286 1.00 0.00 H ATOM 1452 HE22 GLN A 247 -3.408 -15.681 6.260 1.00 0.00 H ATOM 1453 HE21 GLN A 247 -2.477 -16.863 7.251 1.00 0.00 H ATOM 1454 H GLN A 247 0.128 -10.890 8.650 1.00 0.00 H ATOM 1455 N ASN A 248 -2.493 -9.213 9.176 1.00 0.23 N ATOM 1456 CA ASN A 248 -3.455 -8.333 9.885 1.00 0.23 C ATOM 1457 C ASN A 248 -3.697 -7.088 9.030 1.00 0.22 C ATOM 1458 O ASN A 248 -4.770 -6.518 9.027 1.00 0.27 O ATOM 1459 CB ASN A 248 -2.853 -7.926 11.233 1.00 0.25 C ATOM 1460 CG ASN A 248 -3.943 -7.321 12.120 1.00 0.31 C ATOM 1461 OD1 ASN A 248 -5.110 -7.615 11.955 1.00 1.01 O ATOM 1462 ND2 ASN A 248 -3.609 -6.480 13.061 1.00 1.00 N ATOM 1463 HA ASN A 248 -4.398 -8.853 10.052 1.00 0.00 H ATOM 1464 HB2 ASN A 248 -2.432 -8.804 11.723 1.00 0.00 H ATOM 1465 HB3 ASN A 248 -2.066 -7.189 11.072 1.00 0.00 H ATOM 1466 HD22 ASN A 248 -2.610 -6.228 13.203 1.00 0.00 H ATOM 1467 HD21 ASN A 248 -4.342 -6.062 13.669 1.00 0.00 H ATOM 1468 H ASN A 248 -1.472 -9.034 9.260 1.00 0.00 H ATOM 1469 N MET A 249 -2.699 -6.670 8.298 1.00 0.22 N ATOM 1470 CA MET A 249 -2.851 -5.470 7.432 1.00 0.26 C ATOM 1471 C MET A 249 -3.410 -5.892 6.068 1.00 0.29 C ATOM 1472 O MET A 249 -3.995 -5.100 5.358 1.00 0.34 O ATOM 1473 CB MET A 249 -1.484 -4.809 7.241 1.00 0.26 C ATOM 1474 CG MET A 249 -0.709 -5.545 6.146 1.00 0.30 C ATOM 1475 SD MET A 249 1.050 -5.136 6.271 1.00 0.40 S ATOM 1476 CE MET A 249 0.853 -3.352 6.505 1.00 0.52 C ATOM 1477 HA MET A 249 -3.536 -4.764 7.901 1.00 0.00 H ATOM 1478 HB2 MET A 249 -1.621 -3.767 6.951 1.00 0.00 H ATOM 1479 HB3 MET A 249 -0.925 -4.854 8.175 1.00 0.00 H ATOM 1480 HG2 MET A 249 -1.084 -5.242 5.169 1.00 0.00 H ATOM 1481 HG3 MET A 249 -0.842 -6.620 6.267 1.00 0.00 H ATOM 1482 HE1 MET A 249 0.338 -2.928 5.643 1.00 0.00 H ATOM 1483 HE2 MET A 249 0.268 -3.167 7.406 1.00 0.00 H ATOM 1484 HE3 MET A 249 1.835 -2.890 6.607 1.00 0.00 H ATOM 1485 H MET A 249 -1.793 -7.179 8.321 1.00 0.00 H ATOM 1486 N HIS A 250 -3.235 -7.134 5.691 1.00 0.31 N ATOM 1487 CA HIS A 250 -3.758 -7.592 4.375 1.00 0.38 C ATOM 1488 C HIS A 250 -5.256 -7.868 4.492 1.00 0.34 C ATOM 1489 O HIS A 250 -6.001 -7.695 3.551 1.00 0.36 O ATOM 1490 CB HIS A 250 -3.039 -8.876 3.956 1.00 0.47 C ATOM 1491 CG HIS A 250 -4.043 -9.984 3.785 1.00 0.48 C ATOM 1492 ND1 HIS A 250 -4.227 -10.971 4.740 1.00 0.95 N ATOM 1493 CD2 HIS A 250 -4.916 -10.282 2.768 1.00 1.40 C ATOM 1494 CE1 HIS A 250 -5.176 -11.808 4.281 1.00 0.54 C ATOM 1495 NE2 HIS A 250 -5.631 -11.432 3.083 1.00 1.14 N ATOM 1496 HA HIS A 250 -3.585 -6.817 3.628 1.00 0.00 H ATOM 1497 HB2 HIS A 250 -2.518 -8.709 3.013 1.00 0.00 H ATOM 1498 HB3 HIS A 250 -2.317 -9.155 4.724 1.00 0.00 H ATOM 1499 HD2 HIS A 250 -5.031 -9.704 1.851 1.00 0.00 H ATOM 1500 HE1 HIS A 250 -5.530 -12.686 4.821 1.00 0.00 H ATOM 1501 H HIS A 250 -2.731 -7.800 6.311 1.00 0.00 H ATOM 1502 N GLU A 251 -5.705 -8.299 5.638 1.00 0.32 N ATOM 1503 CA GLU A 251 -7.157 -8.586 5.805 1.00 0.33 C ATOM 1504 C GLU A 251 -7.917 -7.275 6.022 1.00 0.29 C ATOM 1505 O GLU A 251 -9.043 -7.121 5.590 1.00 0.33 O ATOM 1506 CB GLU A 251 -7.359 -9.502 7.013 1.00 0.39 C ATOM 1507 CG GLU A 251 -7.492 -10.949 6.536 1.00 1.14 C ATOM 1508 CD GLU A 251 -8.186 -11.781 7.616 1.00 1.60 C ATOM 1509 OE1 GLU A 251 -9.335 -11.495 7.910 1.00 2.10 O ATOM 1510 OE2 GLU A 251 -7.557 -12.691 8.131 1.00 2.12 O ATOM 1511 HA GLU A 251 -7.536 -9.078 4.909 1.00 0.00 H ATOM 1512 HB2 GLU A 251 -6.503 -9.416 7.682 1.00 0.00 H ATOM 1513 HB3 GLU A 251 -8.264 -9.209 7.545 1.00 0.00 H ATOM 1514 HG2 GLU A 251 -8.082 -10.977 5.620 1.00 0.00 H ATOM 1515 HG3 GLU A 251 -6.501 -11.360 6.341 1.00 0.00 H ATOM 1516 H GLU A 251 -5.051 -8.442 6.434 1.00 0.00 H ATOM 1517 N THR A 252 -7.313 -6.328 6.687 1.00 0.27 N ATOM 1518 CA THR A 252 -8.003 -5.030 6.928 1.00 0.26 C ATOM 1519 C THR A 252 -7.947 -4.179 5.657 1.00 0.25 C ATOM 1520 O THR A 252 -8.830 -3.390 5.386 1.00 0.28 O ATOM 1521 CB THR A 252 -7.307 -4.286 8.070 1.00 0.29 C ATOM 1522 OG1 THR A 252 -7.029 -5.196 9.125 1.00 0.37 O ATOM 1523 CG2 THR A 252 -8.217 -3.169 8.584 1.00 0.36 C ATOM 1524 HA THR A 252 -9.043 -5.216 7.196 1.00 0.00 H ATOM 1525 HB THR A 252 -6.375 -3.853 7.707 1.00 0.00 H ATOM 1526 HG1 THR A 252 -6.438 -5.917 8.791 1.00 0.00 H ATOM 1527 HG23 THR A 252 -8.429 -2.472 7.773 1.00 0.00 H ATOM 1528 HG21 THR A 252 -9.150 -3.600 8.947 1.00 0.00 H ATOM 1529 HG22 THR A 252 -7.719 -2.641 9.397 1.00 0.00 H ATOM 1530 H THR A 252 -6.350 -6.480 7.049 1.00 0.00 H ATOM 1531 N ILE A 253 -6.915 -4.336 4.875 1.00 0.25 N ATOM 1532 CA ILE A 253 -6.798 -3.540 3.621 1.00 0.27 C ATOM 1533 C ILE A 253 -7.616 -4.206 2.511 1.00 0.30 C ATOM 1534 O ILE A 253 -8.080 -3.558 1.597 1.00 0.35 O ATOM 1535 CB ILE A 253 -5.330 -3.475 3.199 1.00 0.26 C ATOM 1536 CG1 ILE A 253 -5.108 -2.246 2.318 1.00 0.30 C ATOM 1537 CG2 ILE A 253 -4.966 -4.736 2.415 1.00 0.30 C ATOM 1538 CD1 ILE A 253 -4.158 -1.283 3.027 1.00 0.43 C ATOM 1539 HA ILE A 253 -7.176 -2.532 3.794 1.00 0.00 H ATOM 1540 HB ILE A 253 -4.701 -3.406 4.086 1.00 0.00 H ATOM 1541 HG12 ILE A 253 -4.673 -2.553 1.367 1.00 0.00 H ATOM 1542 HG13 ILE A 253 -6.062 -1.750 2.137 1.00 0.00 H ATOM 1543 HD11 ILE A 253 -4.595 -0.978 3.978 1.00 0.00 H ATOM 1544 HD12 ILE A 253 -3.205 -1.781 3.207 1.00 0.00 H ATOM 1545 HD13 ILE A 253 -3.998 -0.405 2.401 1.00 0.00 H ATOM 1546 HG21 ILE A 253 -5.124 -5.612 3.044 1.00 0.00 H ATOM 1547 HG22 ILE A 253 -5.596 -4.805 1.528 1.00 0.00 H ATOM 1548 HG23 ILE A 253 -3.919 -4.687 2.116 1.00 0.00 H ATOM 1549 H ILE A 253 -6.172 -5.018 5.127 1.00 0.00 H ATOM 1550 N LEU A 254 -7.795 -5.496 2.585 1.00 0.31 N ATOM 1551 CA LEU A 254 -8.583 -6.206 1.536 1.00 0.37 C ATOM 1552 C LEU A 254 -10.064 -5.840 1.673 1.00 0.30 C ATOM 1553 O LEU A 254 -10.805 -5.847 0.711 1.00 0.35 O ATOM 1554 CB LEU A 254 -8.417 -7.719 1.712 1.00 0.47 C ATOM 1555 CG LEU A 254 -7.413 -8.262 0.689 1.00 0.81 C ATOM 1556 CD1 LEU A 254 -8.075 -8.339 -0.686 1.00 0.93 C ATOM 1557 CD2 LEU A 254 -6.195 -7.337 0.615 1.00 1.45 C ATOM 1558 HA LEU A 254 -8.224 -5.910 0.550 1.00 0.00 H ATOM 1559 HB2 LEU A 254 -8.055 -7.927 2.719 1.00 0.00 H ATOM 1560 HB3 LEU A 254 -9.381 -8.207 1.566 1.00 0.00 H ATOM 1561 HG LEU A 254 -7.092 -9.257 0.997 1.00 0.00 H ATOM 1562 HD21 LEU A 254 -6.515 -6.340 0.312 1.00 0.00 H ATOM 1563 HD22 LEU A 254 -5.720 -7.285 1.595 1.00 0.00 H ATOM 1564 HD23 LEU A 254 -5.486 -7.729 -0.114 1.00 0.00 H ATOM 1565 HD11 LEU A 254 -8.938 -9.003 -0.636 1.00 0.00 H ATOM 1566 HD12 LEU A 254 -8.399 -7.343 -0.988 1.00 0.00 H ATOM 1567 HD13 LEU A 254 -7.359 -8.725 -1.411 1.00 0.00 H ATOM 1568 H LEU A 254 -7.387 -6.031 3.378 1.00 0.00 H ATOM 1569 N GLU A 255 -10.502 -5.523 2.862 1.00 0.30 N ATOM 1570 CA GLU A 255 -11.935 -5.161 3.057 1.00 0.35 C ATOM 1571 C GLU A 255 -12.172 -3.724 2.586 1.00 0.35 C ATOM 1572 O GLU A 255 -13.175 -3.422 1.972 1.00 0.50 O ATOM 1573 CB GLU A 255 -12.294 -5.275 4.540 1.00 0.45 C ATOM 1574 CG GLU A 255 -13.814 -5.340 4.696 1.00 0.68 C ATOM 1575 CD GLU A 255 -14.162 -6.031 6.015 1.00 1.19 C ATOM 1576 OE1 GLU A 255 -13.367 -5.940 6.936 1.00 2.01 O ATOM 1577 OE2 GLU A 255 -15.216 -6.641 6.082 1.00 1.66 O ATOM 1578 HA GLU A 255 -12.560 -5.840 2.477 1.00 0.00 H ATOM 1579 HB2 GLU A 255 -11.848 -6.179 4.953 1.00 0.00 H ATOM 1580 HB3 GLU A 255 -11.911 -4.406 5.074 1.00 0.00 H ATOM 1581 HG2 GLU A 255 -14.223 -4.330 4.696 1.00 0.00 H ATOM 1582 HG3 GLU A 255 -14.241 -5.904 3.866 1.00 0.00 H ATOM 1583 H GLU A 255 -9.851 -5.523 3.673 1.00 0.00 H ATOM 1584 N ALA A 256 -11.259 -2.836 2.868 1.00 0.30 N ATOM 1585 CA ALA A 256 -11.439 -1.421 2.434 1.00 0.41 C ATOM 1586 C ALA A 256 -11.463 -1.359 0.906 1.00 0.36 C ATOM 1587 O ALA A 256 -12.339 -0.764 0.311 1.00 0.45 O ATOM 1588 CB ALA A 256 -10.278 -0.574 2.961 1.00 0.56 C ATOM 1589 HA ALA A 256 -12.378 -1.035 2.830 1.00 0.00 H ATOM 1590 HB1 ALA A 256 -10.260 -0.621 4.050 1.00 0.00 H ATOM 1591 HB2 ALA A 256 -9.339 -0.960 2.564 1.00 0.00 H ATOM 1592 HB3 ALA A 256 -10.411 0.460 2.643 1.00 0.00 H ATOM 1593 H ALA A 256 -10.407 -3.115 3.395 1.00 0.00 H ATOM 1594 N MET A 257 -10.506 -1.972 0.267 1.00 0.32 N ATOM 1595 CA MET A 257 -10.466 -1.955 -1.222 1.00 0.33 C ATOM 1596 C MET A 257 -11.699 -2.674 -1.770 1.00 0.28 C ATOM 1597 O MET A 257 -12.271 -2.274 -2.764 1.00 0.27 O ATOM 1598 CB MET A 257 -9.203 -2.668 -1.703 1.00 0.39 C ATOM 1599 CG MET A 257 -7.971 -1.925 -1.185 1.00 0.62 C ATOM 1600 SD MET A 257 -6.637 -2.044 -2.400 1.00 1.13 S ATOM 1601 CE MET A 257 -5.664 -3.311 -1.549 1.00 0.84 C ATOM 1602 HA MET A 257 -10.459 -0.924 -1.577 1.00 0.00 H ATOM 1603 HB2 MET A 257 -9.196 -3.691 -1.326 1.00 0.00 H ATOM 1604 HB3 MET A 257 -9.187 -2.684 -2.793 1.00 0.00 H ATOM 1605 HG2 MET A 257 -7.647 -2.371 -0.245 1.00 0.00 H ATOM 1606 HG3 MET A 257 -8.221 -0.877 -1.022 1.00 0.00 H ATOM 1607 HE1 MET A 257 -5.366 -2.941 -0.568 1.00 0.00 H ATOM 1608 HE2 MET A 257 -6.266 -4.212 -1.431 1.00 0.00 H ATOM 1609 HE3 MET A 257 -4.775 -3.541 -2.137 1.00 0.00 H ATOM 1610 H MET A 257 -9.767 -2.475 0.799 1.00 0.00 H ATOM 1611 N ARG A 258 -12.114 -3.731 -1.130 1.00 0.29 N ATOM 1612 CA ARG A 258 -13.313 -4.471 -1.614 1.00 0.29 C ATOM 1613 C ARG A 258 -14.547 -3.573 -1.493 1.00 0.29 C ATOM 1614 O ARG A 258 -15.509 -3.722 -2.218 1.00 0.33 O ATOM 1615 CB ARG A 258 -13.517 -5.725 -0.764 1.00 0.34 C ATOM 1616 CG ARG A 258 -12.768 -6.901 -1.394 1.00 1.31 C ATOM 1617 CD ARG A 258 -13.046 -8.172 -0.588 1.00 1.67 C ATOM 1618 NE ARG A 258 -13.476 -9.262 -1.509 1.00 2.55 N ATOM 1619 CZ ARG A 258 -14.588 -9.906 -1.283 1.00 3.04 C ATOM 1620 NH1 ARG A 258 -14.692 -10.684 -0.241 1.00 3.42 N ATOM 1621 NH2 ARG A 258 -15.597 -9.775 -2.101 1.00 3.64 N ATOM 1622 HA ARG A 258 -13.167 -4.756 -2.656 1.00 0.00 H ATOM 1623 HB2 ARG A 258 -13.135 -5.548 0.241 1.00 0.00 H ATOM 1624 HB3 ARG A 258 -14.580 -5.959 -0.711 1.00 0.00 H ATOM 1625 HG2 ARG A 258 -13.106 -7.040 -2.421 1.00 0.00 H ATOM 1626 HG3 ARG A 258 -11.698 -6.695 -1.390 1.00 0.00 H ATOM 1627 HD2 ARG A 258 -13.836 -7.977 0.138 1.00 0.00 H ATOM 1628 HD3 ARG A 258 -12.140 -8.475 -0.064 1.00 0.00 H ATOM 1629 HE ARG A 258 -12.890 -9.509 -2.332 1.00 0.00 H ATOM 1630 HH12 ARG A 258 -15.579 -11.197 -0.062 1.00 0.00 H ATOM 1631 HH11 ARG A 258 -13.888 -10.791 0.410 1.00 0.00 H ATOM 1632 HH22 ARG A 258 -16.483 -10.289 -1.920 1.00 0.00 H ATOM 1633 HH21 ARG A 258 -15.515 -9.157 -2.933 1.00 0.00 H ATOM 1634 H ARG A 258 -11.608 -4.058 -0.282 1.00 0.00 H ATOM 1635 N ALA A 259 -14.527 -2.639 -0.579 1.00 0.30 N ATOM 1636 CA ALA A 259 -15.698 -1.733 -0.413 1.00 0.35 C ATOM 1637 C ALA A 259 -15.708 -0.690 -1.535 1.00 0.32 C ATOM 1638 O ALA A 259 -16.735 -0.129 -1.859 1.00 0.39 O ATOM 1639 CB ALA A 259 -15.606 -1.025 0.940 1.00 0.43 C ATOM 1640 HA ALA A 259 -16.616 -2.319 -0.457 1.00 0.00 H ATOM 1641 HB1 ALA A 259 -15.604 -1.768 1.738 1.00 0.00 H ATOM 1642 HB2 ALA A 259 -14.686 -0.442 0.982 1.00 0.00 H ATOM 1643 HB3 ALA A 259 -16.463 -0.362 1.061 1.00 0.00 H ATOM 1644 H ALA A 259 -13.693 -2.528 0.033 1.00 0.00 H ATOM 1645 N MET A 260 -14.575 -0.422 -2.130 1.00 0.29 N ATOM 1646 CA MET A 260 -14.531 0.586 -3.226 1.00 0.29 C ATOM 1647 C MET A 260 -14.946 -0.070 -4.547 1.00 0.27 C ATOM 1648 O MET A 260 -15.887 0.352 -5.189 1.00 0.30 O ATOM 1649 CB MET A 260 -13.109 1.137 -3.353 1.00 0.32 C ATOM 1650 CG MET A 260 -13.133 2.657 -3.187 1.00 0.59 C ATOM 1651 SD MET A 260 -11.770 3.388 -4.128 1.00 1.15 S ATOM 1652 CE MET A 260 -10.446 2.355 -3.453 1.00 0.43 C ATOM 1653 HA MET A 260 -15.219 1.400 -2.997 1.00 0.00 H ATOM 1654 HB2 MET A 260 -12.478 0.697 -2.580 1.00 0.00 H ATOM 1655 HB3 MET A 260 -12.708 0.885 -4.335 1.00 0.00 H ATOM 1656 HG2 MET A 260 -13.023 2.909 -2.132 1.00 0.00 H ATOM 1657 HG3 MET A 260 -14.081 3.048 -3.556 1.00 0.00 H ATOM 1658 HE1 MET A 260 -10.392 2.495 -2.373 1.00 0.00 H ATOM 1659 HE2 MET A 260 -10.654 1.308 -3.675 1.00 0.00 H ATOM 1660 HE3 MET A 260 -9.497 2.642 -3.906 1.00 0.00 H ATOM 1661 H MET A 260 -13.705 -0.912 -1.838 1.00 0.00 H ATOM 1662 N SER A 261 -14.253 -1.098 -4.962 1.00 0.27 N ATOM 1663 CA SER A 261 -14.616 -1.770 -6.244 1.00 0.30 C ATOM 1664 C SER A 261 -16.040 -2.328 -6.152 1.00 0.34 C ATOM 1665 O SER A 261 -16.782 -2.324 -7.114 1.00 0.43 O ATOM 1666 CB SER A 261 -13.642 -2.916 -6.514 1.00 0.31 C ATOM 1667 OG SER A 261 -14.309 -4.154 -6.310 1.00 0.88 O ATOM 1668 HA SER A 261 -14.563 -1.044 -7.056 1.00 0.00 H ATOM 1669 HB2 SER A 261 -12.794 -2.842 -5.833 1.00 0.00 H ATOM 1670 HB3 SER A 261 -13.287 -2.858 -7.543 1.00 0.00 H ATOM 1671 HG SER A 261 -15.079 -4.219 -6.929 1.00 0.00 H ATOM 1672 H SER A 261 -13.450 -1.447 -4.400 1.00 0.00 H ATOM 1673 N ASP A 262 -16.424 -2.812 -5.003 1.00 0.35 N ATOM 1674 CA ASP A 262 -17.797 -3.376 -4.847 1.00 0.43 C ATOM 1675 C ASP A 262 -18.820 -2.241 -4.763 1.00 0.46 C ATOM 1676 O ASP A 262 -19.903 -2.328 -5.306 1.00 0.63 O ATOM 1677 CB ASP A 262 -17.861 -4.207 -3.567 1.00 0.53 C ATOM 1678 CG ASP A 262 -19.109 -5.091 -3.594 1.00 1.00 C ATOM 1679 OD1 ASP A 262 -19.029 -6.177 -4.146 1.00 1.74 O ATOM 1680 OD2 ASP A 262 -20.122 -4.668 -3.063 1.00 1.51 O ATOM 1681 HA ASP A 262 -18.026 -4.004 -5.708 1.00 0.00 H ATOM 1682 HB2 ASP A 262 -16.973 -4.834 -3.496 1.00 0.00 H ATOM 1683 HB3 ASP A 262 -17.905 -3.543 -2.704 1.00 0.00 H ATOM 1684 H ASP A 262 -15.771 -2.805 -4.193 1.00 0.00 H ATOM 1685 N GLU A 263 -18.486 -1.177 -4.086 1.00 0.50 N ATOM 1686 CA GLU A 263 -19.442 -0.039 -3.969 1.00 0.73 C ATOM 1687 C GLU A 263 -19.110 1.020 -5.022 1.00 0.80 C ATOM 1688 O GLU A 263 -19.395 2.188 -4.850 1.00 1.28 O ATOM 1689 CB GLU A 263 -19.332 0.583 -2.575 1.00 1.09 C ATOM 1690 CG GLU A 263 -20.546 1.478 -2.316 1.00 1.74 C ATOM 1691 CD GLU A 263 -20.074 2.878 -1.920 1.00 2.18 C ATOM 1692 OE1 GLU A 263 -19.580 3.583 -2.785 1.00 2.65 O ATOM 1693 OE2 GLU A 263 -20.214 3.222 -0.758 1.00 2.72 O ATOM 1694 HA GLU A 263 -20.457 -0.405 -4.126 1.00 0.00 H ATOM 1695 HB2 GLU A 263 -19.298 -0.208 -1.826 1.00 0.00 H ATOM 1696 HB3 GLU A 263 -18.422 1.179 -2.514 1.00 0.00 H ATOM 1697 HG2 GLU A 263 -21.151 1.541 -3.221 1.00 0.00 H ATOM 1698 HG3 GLU A 263 -21.144 1.054 -1.509 1.00 0.00 H ATOM 1699 H GLU A 263 -17.554 -1.123 -3.628 1.00 0.00 H ATOM 1700 N PHE A 264 -18.509 0.625 -6.112 1.00 0.74 N ATOM 1701 CA PHE A 264 -18.163 1.616 -7.167 1.00 1.08 C ATOM 1702 C PHE A 264 -19.398 1.901 -8.024 1.00 1.47 C ATOM 1703 O PHE A 264 -19.971 2.970 -7.963 1.00 1.91 O ATOM 1704 CB PHE A 264 -17.048 1.053 -8.052 1.00 1.40 C ATOM 1705 CG PHE A 264 -16.013 2.123 -8.299 1.00 2.06 C ATOM 1706 CD1 PHE A 264 -16.375 3.313 -8.942 1.00 2.69 C ATOM 1707 CD2 PHE A 264 -14.691 1.925 -7.886 1.00 2.91 C ATOM 1708 CE1 PHE A 264 -15.414 4.305 -9.171 1.00 3.68 C ATOM 1709 CE2 PHE A 264 -13.730 2.917 -8.114 1.00 3.88 C ATOM 1710 CZ PHE A 264 -14.091 4.107 -8.757 1.00 4.14 C ATOM 1711 HA PHE A 264 -17.824 2.540 -6.699 1.00 0.00 H ATOM 1712 HB2 PHE A 264 -16.581 0.204 -7.553 1.00 0.00 H ATOM 1713 HB3 PHE A 264 -17.468 0.727 -9.003 1.00 0.00 H ATOM 1714 HD2 PHE A 264 -14.409 0.998 -7.387 1.00 0.00 H ATOM 1715 HE2 PHE A 264 -12.700 2.763 -7.791 1.00 0.00 H ATOM 1716 HZ PHE A 264 -13.343 4.879 -8.935 1.00 0.00 H ATOM 1717 HE1 PHE A 264 -15.696 5.231 -9.672 1.00 0.00 H ATOM 1718 HD1 PHE A 264 -17.405 3.467 -9.264 1.00 0.00 H ATOM 1719 H PHE A 264 -18.273 -0.379 -6.242 1.00 0.00 H ATOM 1720 N ARG A 265 -19.810 0.948 -8.821 1.00 1.91 N ATOM 1721 CA ARG A 265 -21.001 1.144 -9.686 1.00 2.74 C ATOM 1722 C ARG A 265 -21.109 -0.049 -10.656 1.00 3.15 C ATOM 1723 O ARG A 265 -20.101 -0.579 -11.074 1.00 3.44 O ATOM 1724 CB ARG A 265 -20.876 2.449 -10.494 1.00 3.36 C ATOM 1725 CG ARG A 265 -19.463 2.600 -11.078 1.00 3.89 C ATOM 1726 CD ARG A 265 -19.355 1.811 -12.383 1.00 4.80 C ATOM 1727 NE ARG A 265 -18.270 0.797 -12.258 1.00 5.64 N ATOM 1728 CZ ARG A 265 -18.065 -0.065 -13.215 1.00 6.42 C ATOM 1729 NH1 ARG A 265 -17.952 0.343 -14.449 1.00 7.07 N ATOM 1730 NH2 ARG A 265 -17.970 -1.337 -12.937 1.00 6.83 N ATOM 1731 HA ARG A 265 -21.891 1.208 -9.060 1.00 0.00 H ATOM 1732 HB2 ARG A 265 -21.600 2.435 -11.309 1.00 0.00 H ATOM 1733 HB3 ARG A 265 -21.084 3.295 -9.840 1.00 0.00 H ATOM 1734 HG2 ARG A 265 -19.263 3.653 -11.274 1.00 0.00 H ATOM 1735 HG3 ARG A 265 -18.733 2.220 -10.363 1.00 0.00 H ATOM 1736 HD2 ARG A 265 -19.125 2.492 -13.202 1.00 0.00 H ATOM 1737 HD3 ARG A 265 -20.301 1.309 -12.585 1.00 0.00 H ATOM 1738 HE ARG A 265 -17.675 0.777 -11.405 1.00 0.00 H ATOM 1739 HH12 ARG A 265 -17.789 -0.345 -15.211 1.00 0.00 H ATOM 1740 HH11 ARG A 265 -18.025 1.357 -14.670 1.00 0.00 H ATOM 1741 HH22 ARG A 265 -17.807 -2.025 -13.699 1.00 0.00 H ATOM 1742 HH21 ARG A 265 -18.058 -1.662 -11.953 1.00 0.00 H ATOM 1743 H ARG A 265 -19.298 0.043 -8.849 1.00 0.00 H ATOM 1744 N PRO A 266 -22.326 -0.436 -10.981 1.00 3.82 N ATOM 1745 CA PRO A 266 -22.608 -1.558 -11.902 1.00 4.75 C ATOM 1746 C PRO A 266 -21.910 -1.343 -13.258 1.00 5.08 C ATOM 1747 O PRO A 266 -20.891 -0.693 -13.350 1.00 4.99 O ATOM 1748 CB PRO A 266 -24.124 -1.559 -12.097 1.00 5.62 C ATOM 1749 CG PRO A 266 -24.638 -0.823 -10.840 1.00 5.39 C ATOM 1750 CD PRO A 266 -23.548 0.201 -10.451 1.00 4.27 C ATOM 1751 HA PRO A 266 -22.242 -2.502 -11.497 1.00 0.00 H ATOM 1752 HD3 PRO A 266 -23.727 1.168 -10.921 1.00 0.00 H ATOM 1753 HD2 PRO A 266 -23.492 0.329 -9.370 1.00 0.00 H ATOM 1754 HG3 PRO A 266 -24.796 -1.532 -10.027 1.00 0.00 H ATOM 1755 HG2 PRO A 266 -25.574 -0.310 -11.060 1.00 0.00 H ATOM 1756 HB2 PRO A 266 -24.403 -1.025 -13.005 1.00 0.00 H ATOM 1757 HB3 PRO A 266 -24.513 -2.576 -12.142 1.00 0.00 H ATOM 1758 N ARG A 267 -22.454 -1.886 -14.318 1.00 5.85 N ATOM 1759 CA ARG A 267 -21.823 -1.711 -15.657 1.00 6.58 C ATOM 1760 C ARG A 267 -20.460 -2.407 -15.671 1.00 7.13 C ATOM 1761 O ARG A 267 -20.365 -3.467 -16.267 1.00 7.64 O ATOM 1762 CB ARG A 267 -21.638 -0.219 -15.958 1.00 7.22 C ATOM 1763 CG ARG A 267 -22.908 0.551 -15.581 1.00 7.47 C ATOM 1764 CD ARG A 267 -22.674 1.343 -14.291 1.00 8.34 C ATOM 1765 NE ARG A 267 -23.239 2.713 -14.441 1.00 8.99 N ATOM 1766 CZ ARG A 267 -24.428 2.873 -14.951 1.00 9.68 C ATOM 1767 NH1 ARG A 267 -25.451 2.253 -14.429 1.00 10.14 N ATOM 1768 NH2 ARG A 267 -24.595 3.652 -15.984 1.00 10.11 N ATOM 1769 HA ARG A 267 -22.468 -2.151 -16.417 1.00 0.00 H ATOM 1770 OXT ARG A 267 -19.536 -1.870 -15.085 1.00 7.31 O ATOM 1771 HB2 ARG A 267 -20.797 0.165 -15.380 1.00 0.00 H ATOM 1772 HB3 ARG A 267 -21.437 -0.087 -17.021 1.00 0.00 H ATOM 1773 HG2 ARG A 267 -23.166 1.239 -16.386 1.00 0.00 H ATOM 1774 HG3 ARG A 267 -23.726 -0.153 -15.430 1.00 0.00 H ATOM 1775 HD2 ARG A 267 -21.604 1.410 -14.094 1.00 0.00 H ATOM 1776 HD3 ARG A 267 -23.164 0.837 -13.459 1.00 0.00 H ATOM 1777 HE ARG A 267 -22.686 3.540 -14.139 1.00 0.00 H ATOM 1778 HH12 ARG A 267 -26.400 2.381 -14.836 1.00 0.00 H ATOM 1779 HH11 ARG A 267 -25.318 1.631 -13.606 1.00 0.00 H ATOM 1780 HH22 ARG A 267 -25.543 3.780 -16.391 1.00 0.00 H ATOM 1781 HH21 ARG A 267 -23.780 4.145 -16.401 1.00 0.00 H ATOM 1782 H ARG A 267 -23.329 -2.441 -14.225 1.00 0.00 H TER 1783 ARG A 267 HETATM 1784 N LEU A 1 4.245 -18.101 -1.016 1.00 0.24 N HETATM 1785 CA LEU A 1 4.187 -16.661 -1.398 1.00 0.07 C HETATM 1786 C LEU A 1 2.750 -16.154 -1.261 1.00 0.23 C HETATM 1787 O LEU A 1 2.042 -15.978 -2.233 1.00 -0.39 O HETATM 1788 N LEU A 1 2.314 -15.915 -0.056 1.00 -0.26 N HETATM 1789 CA LEU A 1 0.925 -15.416 0.149 1.00 0.13 C HETATM 1790 C LEU A 1 0.740 -14.123 -0.648 1.00 0.20 C HETATM 1791 O LEU A 1 1.378 -13.124 -0.380 1.00 -0.39 O HETATM 1792 N LEU A 1 -0.122 -14.131 -1.629 1.00 -0.26 N HETATM 1793 CA LEU A 1 -0.333 -12.897 -2.439 1.00 0.13 C HETATM 1794 C LEU A 1 -1.823 -12.542 -2.477 1.00 0.20 C HETATM 1795 O LEU A 1 -2.679 -13.376 -2.257 1.00 -0.39 O HETATM 1796 N LEU A 1 -2.137 -11.304 -2.758 1.00 -0.26 N HETATM 1797 CA LEU A 1 -3.565 -10.881 -2.815 1.00 0.13 C HETATM 1798 C LEU A 1 -3.788 -10.052 -4.082 1.00 0.20 C HETATM 1799 O LEU A 1 -2.896 -9.885 -4.886 1.00 -0.39 O HETATM 1800 N LEU A 1 -4.967 -9.529 -4.272 1.00 -0.27 N HETATM 1801 CA LEU A 1 -5.221 -8.717 -5.495 1.00 0.12 C HETATM 1802 C LEU A 1 -5.918 -7.410 -5.118 1.00 0.20 C HETATM 1803 O LEU A 1 -6.413 -7.250 -4.020 1.00 -0.39 O HETATM 1804 N LEU A 1 -5.959 -6.475 -6.025 1.00 -0.26 N HETATM 1805 CA LEU A 1 -6.622 -5.174 -5.735 1.00 0.15 C HETATM 1806 C LEU A 1 -7.930 -5.090 -6.547 1.00 0.21 C HETATM 1807 O LEU A 1 -7.884 -5.035 -7.760 1.00 -0.39 O HETATM 1808 N LEU A 1 -9.060 -5.091 -5.870 1.00 -0.25 N HETATM 1809 CA LEU A 1 -10.376 -5.026 -6.525 1.00 0.13 C HETATM 1810 C LEU A 1 -10.653 -3.621 -7.077 1.00 0.20 C HETATM 1811 O LEU A 1 -11.220 -3.466 -8.140 1.00 -0.39 O HETATM 1812 N LEU A 1 -10.269 -2.597 -6.363 1.00 -0.26 N HETATM 1813 CA LEU A 1 -10.524 -1.206 -6.848 1.00 0.13 C HETATM 1814 C LEU A 1 -9.556 -0.817 -7.980 1.00 0.20 C HETATM 1815 O LEU A 1 -9.628 0.278 -8.500 1.00 -0.39 O HETATM 1816 N LEU A 1 -8.653 -1.681 -8.371 1.00 -0.26 N HETATM 1817 CA LEU A 1 -7.703 -1.318 -9.468 1.00 0.15 C HETATM 1818 C LEU A 1 -8.467 -1.135 -10.784 1.00 0.21 C HETATM 1819 O LEU A 1 -8.063 -0.375 -11.638 1.00 -0.39 O HETATM 1820 N LEU A 1 -9.566 -1.828 -10.944 1.00 -0.26 N HETATM 1821 CA LEU A 1 -10.380 -1.716 -12.193 1.00 0.13 C HETATM 1822 C LEU A 1 -9.667 -2.417 -13.364 1.00 0.20 C HETATM 1823 O LEU A 1 -9.978 -3.545 -13.689 1.00 -0.39 O HETATM 1824 N LEU A 1 -8.721 -1.777 -14.004 1.00 -0.27 N HETATM 1825 CA LEU A 1 -8.019 -2.437 -15.141 1.00 0.12 C HETATM 1826 C LEU A 1 -9.043 -2.877 -16.189 1.00 0.06 C HETATM 1827 O LEU A 1 -10.194 -2.497 -16.059 1.00 -0.57 O HETATM 1828 OXT LEU A 1 -8.658 -3.588 -17.102 1.00 -0.57 O HETATM 1829 CB LEU A 1 -7.260 -3.658 -14.626 1.00 0.08 C HETATM 1830 OG LEU A 1 -7.943 -4.839 -15.025 1.00 -0.39 O HETATM 1831 H85 LEU A 1 -7.991 -4.871 -15.973 1.00 0.21 H HETATM 1832 H83 LEU A 1 -7.204 -3.619 -13.528 1.00 0.06 H HETATM 1833 H84 LEU A 1 -6.243 -3.662 -15.045 1.00 0.06 H HETATM 1834 H82 LEU A 1 -7.310 -1.729 -15.596 1.00 0.07 H HETATM 1835 H81 LEU A 1 -8.470 -0.848 -13.731 1.00 0.19 H HETATM 1836 CB LEU A 1 -10.649 -0.242 -12.526 1.00 -0.01 C HETATM 1837 CG LEU A 1 -11.081 0.498 -11.261 1.00 -0.02 C HETATM 1838 CD LEU A 1 -11.620 1.880 -11.636 1.00 0.06 C HETATM 1839 NE LEU A 1 -12.666 1.737 -12.688 1.00 -0.27 N HETATM 1840 CZ LEU A 1 -12.661 2.531 -13.725 1.00 0.29 C HETATM 1841 NH1 LEU A 1 -11.821 2.322 -14.702 1.00 -0.28 N HETATM 1842 H77 LEU A 1 -11.816 2.948 -15.520 1.00 0.26 H HETATM 1843 H78 LEU A 1 -11.163 1.531 -14.655 1.00 0.26 H HETATM 1844 NH2 LEU A 1 -13.495 3.532 -13.786 1.00 -0.28 N HETATM 1845 H79 LEU A 1 -14.158 3.697 -13.015 1.00 0.26 H HETATM 1846 H80 LEU A 1 -13.491 4.157 -14.605 1.00 0.26 H HETATM 1847 H76 LEU A 1 -13.392 1.012 -12.597 1.00 0.26 H HETATM 1848 H74 LEU A 1 -10.798 2.503 -12.019 1.00 0.07 H HETATM 1849 H75 LEU A 1 -12.058 2.357 -10.746 1.00 0.07 H HETATM 1850 H72 LEU A 1 -10.217 0.612 -10.590 1.00 0.03 H HETATM 1851 H73 LEU A 1 -11.868 -0.076 -10.751 1.00 0.03 H HETATM 1852 H70 LEU A 1 -11.448 -0.177 -13.279 1.00 0.03 H HETATM 1853 H71 LEU A 1 -9.732 0.217 -12.924 1.00 0.03 H HETATM 1854 H69 LEU A 1 -11.345 -2.216 -12.025 1.00 0.08 H HETATM 1855 H68 LEU A 1 -9.867 -2.445 -10.216 1.00 0.19 H HETATM 1856 CB LEU A 1 -6.667 -2.432 -9.631 1.00 0.04 C HETATM 1857 CG LEU A 1 -5.656 -2.048 -10.685 1.00 -0.00 C HETATM 1858 CD1 LEU A 1 -4.888 -0.889 -10.529 1.00 -0.02 C HETATM 1859 CE1 LEU A 1 -3.949 -0.534 -11.504 1.00 0.01 C HETATM 1860 CZ LEU A 1 -3.778 -1.338 -12.636 1.00 0.17 C HETATM 1861 CE2 LEU A 1 -4.546 -2.498 -12.793 1.00 0.01 C HETATM 1862 CD2 LEU A 1 -5.485 -2.853 -11.817 1.00 -0.02 C HETATM 1863 H65 LEU A 1 -6.080 -3.751 -11.938 1.00 0.07 H HETATM 1864 H67 LEU A 1 -4.414 -3.121 -13.670 1.00 0.07 H HETATM 1865 OH LEU A 1 -2.837 -0.983 -13.611 1.00 -0.20 O HETATM 1866 P LEU A 1 -3.347 -0.711 -15.059 1.00 0.13 P HETATM 1867 O1P LEU A 1 -3.783 -2.102 -15.587 1.00 -0.67 O HETATM 1868 O2P LEU A 1 -2.086 -0.252 -15.835 1.00 -0.67 O HETATM 1869 O3P LEU A 1 -4.506 0.377 -14.879 1.00 -0.67 O HETATM 1870 H66 LEU A 1 -3.354 0.364 -11.382 1.00 0.07 H HETATM 1871 H64 LEU A 1 -5.020 -0.266 -9.652 1.00 0.07 H HETATM 1872 H62 LEU A 1 -7.174 -3.360 -9.934 1.00 0.06 H HETATM 1873 H63 LEU A 1 -6.151 -2.592 -8.673 1.00 0.06 H HETATM 1874 H61 LEU A 1 -7.192 -0.378 -9.211 1.00 0.08 H HETATM 1875 H60 LEU A 1 -8.599 -2.581 -7.938 1.00 0.19 H HETATM 1876 CB LEU A 1 -10.348 -0.230 -5.683 1.00 -0.02 C HETATM 1877 H57 LEU A 1 -10.534 0.796 -6.033 1.00 0.03 H HETATM 1878 H58 LEU A 1 -9.322 -0.304 -5.294 1.00 0.03 H HETATM 1879 H59 LEU A 1 -11.062 -0.480 -4.884 1.00 0.03 H HETATM 1880 H56 LEU A 1 -11.556 -1.143 -7.224 1.00 0.08 H HETATM 1881 H55 LEU A 1 -9.803 -2.744 -5.490 1.00 0.19 H HETATM 1882 CB LEU A 1 -11.391 -5.373 -5.442 1.00 -0.01 C HETATM 1883 CG LEU A 1 -10.662 -4.962 -4.142 1.00 -0.03 C HETATM 1884 CD LEU A 1 -9.148 -5.159 -4.393 1.00 0.04 C HETATM 1885 H53 LEU A 1 -8.559 -4.358 -3.922 1.00 0.05 H HETATM 1886 H54 LEU A 1 -8.806 -6.135 -4.018 1.00 0.05 H HETATM 1887 H51 LEU A 1 -10.992 -5.596 -3.306 1.00 0.03 H HETATM 1888 H52 LEU A 1 -10.872 -3.908 -3.908 1.00 0.03 H HETATM 1889 H49 LEU A 1 -11.620 -6.449 -5.444 1.00 0.03 H HETATM 1890 H50 LEU A 1 -12.321 -4.800 -5.573 1.00 0.03 H HETATM 1891 H48 LEU A 1 -10.427 -5.756 -7.346 1.00 0.08 H HETATM 1892 CB LEU A 1 -5.687 -4.041 -6.157 1.00 0.08 C HETATM 1893 CG LEU A 1 -5.796 -2.883 -5.165 1.00 0.18 C HETATM 1894 OD1 LEU A 1 -4.999 -2.772 -4.255 1.00 -0.40 O HETATM 1895 ND2 LEU A 1 -6.753 -2.007 -5.306 1.00 -0.30 N HETATM 1896 H46 LEU A 1 -6.833 -1.246 -4.662 1.00 0.18 H HETATM 1897 H47 LEU A 1 -7.406 -2.097 -6.058 1.00 0.18 H HETATM 1898 H44 LEU A 1 -5.969 -3.690 -7.161 1.00 0.06 H HETATM 1899 H45 LEU A 1 -4.651 -4.410 -6.175 1.00 0.06 H HETATM 1900 H43 LEU A 1 -6.843 -5.096 -4.660 1.00 0.08 H HETATM 1901 H42 LEU A 1 -5.543 -6.632 -6.921 1.00 0.19 H HETATM 1902 H40 LEU A 1 -5.862 -9.286 -6.184 1.00 0.08 H HETATM 1903 H41 LEU A 1 -4.264 -8.491 -5.987 1.00 0.08 H HETATM 1904 H39 LEU A 1 -5.695 -9.672 -3.602 1.00 0.19 H HETATM 1905 CB LEU A 1 -3.900 -10.033 -1.586 1.00 -0.02 C HETATM 1906 H36 LEU A 1 -4.954 -9.723 -1.631 1.00 0.03 H HETATM 1907 H37 LEU A 1 -3.256 -9.142 -1.569 1.00 0.03 H HETATM 1908 H38 LEU A 1 -3.731 -10.625 -0.675 1.00 0.03 H HETATM 1909 H35 LEU A 1 -4.213 -11.770 -2.836 1.00 0.08 H HETATM 1910 H34 LEU A 1 -1.414 -10.636 -2.936 1.00 0.19 H HETATM 1911 CB LEU A 1 0.204 -13.131 -3.858 1.00 -0.00 C HETATM 1912 CG1 LEU A 1 0.293 -11.790 -4.599 1.00 -0.05 C HETATM 1913 CD1 LEU A 1 -0.897 -11.628 -5.543 1.00 -0.06 C HETATM 1914 H31 LEU A 1 -0.821 -10.664 -6.067 1.00 0.02 H HETATM 1915 H32 LEU A 1 -1.831 -11.657 -4.963 1.00 0.02 H HETATM 1916 H33 LEU A 1 -0.896 -12.446 -6.278 1.00 0.02 H HETATM 1917 H26 LEU A 1 1.226 -11.758 -5.181 1.00 0.03 H HETATM 1918 H27 LEU A 1 0.290 -10.969 -3.866 1.00 0.03 H HETATM 1919 CG2 LEU A 1 -0.703 -14.102 -4.626 1.00 -0.06 C HETATM 1920 H28 LEU A 1 -0.758 -15.058 -4.085 1.00 0.02 H HETATM 1921 H29 LEU A 1 -0.290 -14.273 -5.631 1.00 0.02 H HETATM 1922 H30 LEU A 1 -1.711 -13.671 -4.713 1.00 0.02 H HETATM 1923 H25 LEU A 1 1.211 -13.568 -3.789 1.00 0.03 H HETATM 1924 H24 LEU A 1 0.219 -12.064 -1.979 1.00 0.08 H HETATM 1925 H23 LEU A 1 -0.639 -14.962 -1.836 1.00 0.19 H HETATM 1926 CB LEU A 1 0.702 -15.141 1.638 1.00 -0.01 C HETATM 1927 CG1 LEU A 1 -0.781 -14.875 1.896 1.00 -0.06 C HETATM 1928 H17 LEU A 1 -0.937 -14.678 2.967 1.00 0.02 H HETATM 1929 H18 LEU A 1 -1.369 -15.755 1.596 1.00 0.02 H HETATM 1930 H19 LEU A 1 -1.104 -14.001 1.311 1.00 0.02 H HETATM 1931 CG2 LEU A 1 1.150 -16.356 2.456 1.00 -0.06 C HETATM 1932 H20 LEU A 1 2.217 -16.549 2.272 1.00 0.02 H HETATM 1933 H21 LEU A 1 0.561 -17.236 2.158 1.00 0.02 H HETATM 1934 H22 LEU A 1 0.993 -16.156 3.526 1.00 0.02 H HETATM 1935 H16 LEU A 1 1.289 -14.261 1.939 1.00 0.03 H HETATM 1936 H15 LEU A 1 0.204 -16.171 -0.198 1.00 0.08 H HETATM 1937 H14 LEU A 1 2.912 -16.067 0.731 1.00 0.19 H HETATM 1938 CB LEU A 1 4.663 -16.498 -2.845 1.00 0.01 C HETATM 1939 CG LEU A 1 5.555 -15.260 -2.949 1.00 -0.04 C HETATM 1940 CD1 LEU A 1 6.993 -15.692 -3.239 1.00 -0.06 C HETATM 1941 H8 LEU A 1 7.635 -14.802 -3.314 1.00 0.02 H HETATM 1942 H9 LEU A 1 7.025 -16.248 -4.188 1.00 0.02 H HETATM 1943 H10 LEU A 1 7.354 -16.337 -2.424 1.00 0.02 H HETATM 1944 CD2 LEU A 1 5.053 -14.364 -4.085 1.00 -0.06 C HETATM 1945 H11 LEU A 1 4.019 -14.053 -3.877 1.00 0.02 H HETATM 1946 H12 LEU A 1 5.085 -14.921 -5.033 1.00 0.02 H HETATM 1947 H13 LEU A 1 5.695 -13.474 -4.161 1.00 0.02 H HETATM 1948 H7 LEU A 1 5.523 -14.703 -2.001 1.00 0.03 H HETATM 1949 H5 LEU A 1 3.792 -16.380 -3.507 1.00 0.03 H HETATM 1950 H6 LEU A 1 5.234 -17.389 -3.146 1.00 0.03 H HETATM 1951 H4 LEU A 1 4.842 -16.080 -0.732 1.00 0.11 H HETATM 1952 H1 LEU A 1 5.192 -18.435 -1.106 1.00 0.20 H HETATM 1953 H2 LEU A 1 3.642 -18.634 -1.622 1.00 0.20 H HETATM 1954 H3 LEU A 1 3.941 -18.208 -0.061 1.00 0.20 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 1784 1785 1952 1953 1954 CONECT 1785 1784 1786 1938 1951 CONECT 1786 1785 1787 1788 CONECT 1787 1786 CONECT 1788 1786 1789 1937 CONECT 1789 1788 1790 1926 1936 CONECT 1790 1789 1791 1792 CONECT 1791 1790 CONECT 1792 1790 1793 1925 CONECT 1793 1792 1794 1911 1924 CONECT 1794 1793 1795 1796 CONECT 1795 1794 CONECT 1796 1794 1797 1910 CONECT 1797 1796 1798 1905 1909 CONECT 1798 1797 1799 1800 CONECT 1799 1798 CONECT 1800 1798 1801 1904 CONECT 1801 1800 1802 1902 1903 CONECT 1802 1801 1803 1804 CONECT 1803 1802 CONECT 1804 1802 1805 1901 CONECT 1805 1804 1806 1892 1900 CONECT 1806 1805 1807 1808 CONECT 1807 1806 CONECT 1808 1806 1809 1884 CONECT 1809 1808 1810 1882 1891 CONECT 1810 1809 1811 1812 CONECT 1811 1810 CONECT 1812 1810 1813 1881 CONECT 1813 1812 1814 1876 1880 CONECT 1814 1813 1815 1816 CONECT 1815 1814 CONECT 1816 1814 1817 1875 CONECT 1817 1816 1818 1856 1874 CONECT 1818 1817 1819 1820 CONECT 1819 1818 CONECT 1820 1818 1821 1855 CONECT 1821 1820 1822 1836 1854 CONECT 1822 1821 1823 1824 CONECT 1823 1822 CONECT 1824 1822 1825 1835 CONECT 1825 1824 1826 1829 1834 CONECT 1826 1825 1827 1828 CONECT 1827 1826 CONECT 1828 1826 CONECT 1829 1825 1830 1832 1833 CONECT 1830 1829 1831 CONECT 1831 1830 CONECT 1832 1829 CONECT 1833 1829 CONECT 1834 1825 CONECT 1835 1824 CONECT 1836 1821 1837 1852 1853 CONECT 1837 1836 1838 1850 1851 CONECT 1838 1837 1839 1848 1849 CONECT 1839 1838 1840 1847 CONECT 1840 1839 1841 1844 CONECT 1841 1840 1842 1843 CONECT 1842 1841 CONECT 1843 1841 CONECT 1844 1840 1845 1846 CONECT 1845 1844 CONECT 1846 1844 CONECT 1847 1839 CONECT 1848 1838 CONECT 1849 1838 CONECT 1850 1837 CONECT 1851 1837 CONECT 1852 1836 CONECT 1853 1836 CONECT 1854 1821 CONECT 1855 1820 CONECT 1856 1817 1857 1872 1873 CONECT 1857 1856 1858 1862 CONECT 1858 1857 1859 1871 CONECT 1859 1858 1860 1870 CONECT 1860 1859 1861 1865 CONECT 1861 1860 1862 1864 CONECT 1862 1857 1861 1863 CONECT 1863 1862 CONECT 1864 1861 CONECT 1865 1860 1866 CONECT 1866 1865 1867 1868 1869 CONECT 1867 1866 CONECT 1868 1866 CONECT 1869 1866 CONECT 1870 1859 CONECT 1871 1858 CONECT 1872 1856 CONECT 1873 1856 CONECT 1874 1817 CONECT 1875 1816 CONECT 1876 1813 1877 1878 1879 CONECT 1877 1876 CONECT 1878 1876 CONECT 1879 1876 CONECT 1880 1813 CONECT 1881 1812 CONECT 1882 1809 1883 1889 1890 CONECT 1883 1882 1884 1887 1888 CONECT 1884 1808 1883 1885 1886 CONECT 1885 1884 CONECT 1886 1884 CONECT 1887 1883 CONECT 1888 1883 CONECT 1889 1882 CONECT 1890 1882 CONECT 1891 1809 CONECT 1892 1805 1893 1898 1899 CONECT 1893 1892 1894 1895 CONECT 1894 1893 CONECT 1895 1893 1896 1897 CONECT 1896 1895 CONECT 1897 1895 CONECT 1898 1892 CONECT 1899 1892 CONECT 1900 1805 CONECT 1901 1804 CONECT 1902 1801 CONECT 1903 1801 CONECT 1904 1800 CONECT 1905 1797 1906 1907 1908 CONECT 1906 1905 CONECT 1907 1905 CONECT 1908 1905 CONECT 1909 1797 CONECT 1910 1796 CONECT 1911 1793 1912 1919 1923 CONECT 1912 1911 1913 1917 1918 CONECT 1913 1912 1914 1915 1916 CONECT 1914 1913 CONECT 1915 1913 CONECT 1916 1913 CONECT 1917 1912 CONECT 1918 1912 CONECT 1919 1911 1920 1921 1922 CONECT 1920 1919 CONECT 1921 1919 CONECT 1922 1919 CONECT 1923 1911 CONECT 1924 1793 CONECT 1925 1792 CONECT 1926 1789 1927 1931 1935 CONECT 1927 1926 1928 1929 1930 CONECT 1928 1927 CONECT 1929 1927 CONECT 1930 1927 CONECT 1931 1926 1932 1933 1934 CONECT 1932 1931 CONECT 1933 1931 CONECT 1934 1931 CONECT 1935 1926 CONECT 1936 1789 CONECT 1937 1788 CONECT 1938 1785 1939 1949 1950 CONECT 1939 1938 1940 1944 1948 CONECT 1940 1939 1941 1942 1943 CONECT 1941 1940 CONECT 1942 1940 CONECT 1943 1940 CONECT 1944 1939 1945 1946 1947 CONECT 1945 1944 CONECT 1946 1944 CONECT 1947 1944 CONECT 1948 1939 CONECT 1949 1938 CONECT 1950 1938 CONECT 1951 1785 CONECT 1952 1784 CONECT 1953 1784 CONECT 1954 1784 MASTER 0 0 0 0 0 0 0 0 1953 1 175 9 END
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RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
1irs
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
PTB domain of insulin receptor substrate-1(IRS-1)
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=6uM
Release Year
1997
Protein/NA Sequence
Check fasta file
Primary Reference
(1996) Nat.Struct.Biol. Vol. 3: pp. 388-393
Ligand Properties
Formula
C
5
2
H
8
9
N
1
5
O
1
8
P
Molecular Weight
1243.330
Exact Mass
1242.620
No. of atoms
175
No. of bonds
176
Polar Surface Area
559.99
LOGP Value
-3.04 (
Computed with XLOGP3
)
-2.71 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 12
No. of Hydrogen Bond Acceptors: 17
No. of Rotatable Bonds: 45
No. of Nitrogen and Oxygen Atoms: 33
No. of Rings: 2
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)CCC[NH+]=C(N)N)Cc1ccc(cc1)OP(O)(O)O)C)CC(=O)N)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)[NH3+])C
InChI String
InChI=1S/C52H88N15O18P/c1-9-27(6)41(66-48(77)40(26(4)5)65-44(73)32(53)20-25(2)3)49(78)60-28(7)42(71)58-23-39(70)61-35(22-38(54)69)50(79)67-19-11-13-37(67)47(76)59-29(8)43(72)63-34(21-30-14-16-31(17-15-30)85-86(82,83)84)46(75)62-33(12-10-18-57-52(55)56)45(74)64-36(24-68)51(80)81/h14-17,25-29,32-37,40-41,68,82-84,86H,9-13,18-24,53H2,1-8H3,(H2,54,69)(H,58,71)(H,59,76)(H,60,78)(H,61,70)(H,62,75)(H,63,72)(H,64,74)(H,65,73)(H,66,77)(H,80,81)(H4,55,56,57)/p+2/t27-,28-,29-,32-,33-,34-,35-,36-,37-,40-,41-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P35568
P24394
Entrez Gene ID
NCBI Entrez Gene ID:
3667
3566
ASD
Information of known allosteric effects of PDB entries
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