Browse entries in the PDBbind-CN Database
HEADER 3NIJ_COMPLEX COMPND 3NIJ_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 79 VAL HIS LYS HIS THR GLY ARG ASN CYS GLY ARG LYS PHE SEQRES 2 A 79 LYS ILE GLY GLU PRO LEU TYR ARG CYS HIS GLU CYS GLY SEQRES 3 A 79 CYS ASP ASP THR CYS VAL LEU CYS ILE HIS CYS PHE ASN SEQRES 4 A 79 PRO LYS ASP HIS VAL ASN HIS HIS VAL CYS THR ASP ILE SEQRES 5 A 79 CYS THR GLU PHE THR SER GLY ILE CYS ASP CYS GLY ASP SEQRES 6 A 79 GLU GLU ALA TRP ASN SER PRO LEU HIS CYS LYS ALA GLU SEQRES 7 A 79 GLU HET ZN A 1 1 HET ZN A 2 1 HET ZN A 3 1 HET HIS A 102 49 ATOM 1 N VAL A 115 10.945 25.469 -4.518 1.00106.15 N ATOM 2 CA VAL A 115 10.597 24.082 -4.960 1.00100.44 C ATOM 3 C VAL A 115 11.819 23.299 -5.444 1.00 92.16 C ATOM 4 O VAL A 115 12.837 23.879 -5.831 1.00 90.97 O ATOM 5 CB VAL A 115 9.489 24.065 -6.053 1.00102.83 C ATOM 6 CG1 VAL A 115 8.151 24.512 -5.471 1.00111.62 C ATOM 7 CG2 VAL A 115 9.883 24.925 -7.262 1.00103.46 C ATOM 8 HA VAL A 115 10.205 23.586 -4.072 1.00 0.00 H ATOM 9 HB VAL A 115 9.380 23.039 -6.405 1.00 0.00 H ATOM 10 HG11 VAL A 115 7.863 23.837 -4.666 1.00 0.00 H ATOM 11 HG12 VAL A 115 8.246 25.525 -5.081 1.00 0.00 H ATOM 12 HG13 VAL A 115 7.392 24.492 -6.253 1.00 0.00 H ATOM 13 HG21 VAL A 115 10.036 25.955 -6.939 1.00 0.00 H ATOM 14 HG22 VAL A 115 10.805 24.538 -7.696 1.00 0.00 H ATOM 15 HG23 VAL A 115 9.087 24.891 -8.006 1.00 0.00 H ATOM 16 HN3 VAL A 115 11.366 25.990 -5.314 1.00 0.00 H ATOM 17 HN2 VAL A 115 11.627 25.421 -3.734 1.00 0.00 H ATOM 18 HN1 VAL A 115 10.083 25.957 -4.200 1.00 0.00 H ATOM 19 N HIS A 116 11.695 21.976 -5.420 1.00 87.43 N ATOM 20 CA HIS A 116 12.780 21.073 -5.788 1.00 80.32 C ATOM 21 C HIS A 116 12.668 20.616 -7.242 1.00 77.38 C ATOM 22 O HIS A 116 13.512 19.857 -7.733 1.00 72.37 O ATOM 23 CB HIS A 116 12.788 19.872 -4.848 1.00 77.73 C ATOM 24 CG HIS A 116 12.559 20.230 -3.414 1.00 81.87 C ATOM 25 ND1 HIS A 116 13.490 20.926 -2.663 1.00 83.58 N ATOM 26 CD2 HIS A 116 11.506 19.988 -2.594 1.00 86.52 C ATOM 27 CE1 HIS A 116 13.018 21.102 -1.442 1.00 88.81 C ATOM 28 NE2 HIS A 116 11.818 20.539 -1.372 1.00 90.90 N ATOM 29 HA HIS A 116 13.721 21.615 -5.692 1.00 0.00 H ATOM 30 HB2 HIS A 116 12.002 19.184 -5.161 1.00 0.00 H ATOM 31 HB3 HIS A 116 13.756 19.377 -4.929 1.00 0.00 H ATOM 32 HD2 HIS A 116 10.589 19.459 -2.853 1.00 0.00 H ATOM 33 HE1 HIS A 116 13.527 21.621 -0.630 1.00 0.00 H ATOM 34 H HIS A 116 10.785 21.567 -5.126 1.00 0.00 H ATOM 35 N LYS A 117 11.621 21.093 -7.918 1.00 81.26 N ATOM 36 CA LYS A 117 11.409 20.856 -9.343 1.00 80.22 C ATOM 37 C LYS A 117 12.564 21.447 -10.145 1.00 78.62 C ATOM 38 O LYS A 117 13.104 22.500 -9.791 1.00 80.73 O ATOM 39 CB LYS A 117 10.093 21.497 -9.795 1.00 86.67 C ATOM 40 CG LYS A 117 8.870 21.044 -9.015 1.00 90.30 C ATOM 41 CD LYS A 117 7.740 22.055 -9.115 1.00 99.17 C ATOM 42 CE LYS A 117 6.610 21.698 -8.160 1.00104.25 C ATOM 43 NZ LYS A 117 5.555 22.744 -8.128 1.00113.63 N ATOM 44 HA LYS A 117 11.361 19.781 -9.515 1.00 0.00 H ATOM 45 HB2 LYS A 117 10.185 22.578 -9.686 1.00 0.00 H ATOM 46 HB3 LYS A 117 9.937 21.251 -10.845 1.00 0.00 H ATOM 47 HG2 LYS A 117 8.528 20.089 -9.415 1.00 0.00 H ATOM 48 HG3 LYS A 117 9.144 20.921 -7.967 1.00 0.00 H ATOM 49 HD2 LYS A 117 8.122 23.044 -8.863 1.00 0.00 H ATOM 50 HD3 LYS A 117 7.357 22.063 -10.135 1.00 0.00 H ATOM 51 HE2 LYS A 117 7.020 21.581 -7.157 1.00 0.00 H ATOM 52 HE3 LYS A 117 6.163 20.757 -8.480 1.00 0.00 H ATOM 53 HZ1 LYS A 117 5.971 23.645 -7.817 1.00 0.00 H ATOM 54 HZ2 LYS A 117 5.152 22.858 -9.080 1.00 0.00 H ATOM 55 HZ3 LYS A 117 4.806 22.459 -7.465 1.00 0.00 H ATOM 56 H LYS A 117 10.920 21.663 -7.403 1.00 0.00 H ATOM 57 N HIS A 118 12.938 20.760 -11.222 1.00 75.39 N ATOM 58 CA HIS A 118 14.064 21.179 -12.055 1.00 74.15 C ATOM 59 C HIS A 118 13.849 20.782 -13.520 1.00 74.27 C ATOM 60 O HIS A 118 14.760 20.278 -14.182 1.00 72.22 O ATOM 61 CB HIS A 118 15.368 20.587 -11.507 1.00 69.91 C ATOM 62 CG HIS A 118 15.369 19.093 -11.443 1.00 65.75 C ATOM 63 ND1 HIS A 118 15.826 18.308 -12.478 1.00 63.98 N ATOM 64 CD2 HIS A 118 14.946 18.238 -10.481 1.00 63.65 C ATOM 65 CE1 HIS A 118 15.698 17.035 -12.153 1.00 60.16 C ATOM 66 NE2 HIS A 118 15.168 16.966 -10.945 1.00 60.03 N ATOM 67 HA HIS A 118 14.134 22.266 -12.022 1.00 0.00 H ATOM 68 HB2 HIS A 118 16.188 20.905 -12.151 1.00 0.00 H ATOM 69 HB3 HIS A 118 15.526 20.975 -10.501 1.00 0.00 H ATOM 70 HD2 HIS A 118 14.511 18.510 -9.519 1.00 0.00 H ATOM 71 HE1 HIS A 118 15.981 16.186 -12.775 1.00 0.00 H ATOM 72 H HIS A 118 12.413 19.899 -11.479 1.00 0.00 H ATOM 73 N THR A 119 12.637 21.025 -14.013 1.00 77.56 N ATOM 74 CA THR A 119 12.244 20.695 -15.387 1.00 78.95 C ATOM 75 C THR A 119 13.329 20.962 -16.431 1.00 78.55 C ATOM 76 O THR A 119 13.889 22.056 -16.488 1.00 81.00 O ATOM 77 CB THR A 119 10.984 21.480 -15.812 1.00 85.41 C ATOM 78 OG1 THR A 119 11.054 22.818 -15.298 1.00 88.87 O ATOM 79 CG2 THR A 119 9.729 20.811 -15.292 1.00 86.57 C ATOM 80 HA THR A 119 12.053 19.622 -15.362 1.00 0.00 H ATOM 81 HB THR A 119 10.944 21.500 -16.901 1.00 0.00 H ATOM 82 HG1 THR A 119 11.859 23.267 -15.659 1.00 0.00 H ATOM 83 HG23 THR A 119 9.673 19.794 -15.681 1.00 0.00 H ATOM 84 HG21 THR A 119 9.758 20.784 -14.203 1.00 0.00 H ATOM 85 HG22 THR A 119 8.856 21.375 -15.619 1.00 0.00 H ATOM 86 H THR A 119 11.932 21.472 -13.392 1.00 0.00 H ATOM 87 N GLY A 120 13.621 19.954 -17.250 1.00 76.37 N ATOM 88 CA GLY A 120 14.496 20.124 -18.414 1.00 77.05 C ATOM 89 C GLY A 120 15.977 20.260 -18.114 1.00 73.93 C ATOM 90 O GLY A 120 16.772 20.573 -19.004 1.00 76.52 O ATOM 91 HA3 GLY A 120 14.178 21.022 -18.943 1.00 0.00 H ATOM 92 HA2 GLY A 120 14.364 19.257 -19.061 1.00 0.00 H ATOM 93 H GLY A 120 13.215 19.016 -17.058 1.00 0.00 H ATOM 94 N ARG A 121 16.347 20.039 -16.855 1.00 68.91 N ATOM 95 CA ARG A 121 17.752 19.998 -16.459 1.00 66.07 C ATOM 96 C ARG A 121 17.950 18.974 -15.349 1.00 60.32 C ATOM 97 O ARG A 121 16.983 18.443 -14.799 1.00 58.54 O ATOM 98 CB ARG A 121 18.270 21.385 -16.038 1.00 68.88 C ATOM 99 CG ARG A 121 17.429 22.108 -14.980 1.00 69.30 C ATOM 100 CD ARG A 121 18.272 23.130 -14.205 1.00 70.32 C ATOM 101 NE ARG A 121 19.089 22.473 -13.165 1.00 66.67 N ATOM 102 CZ ARG A 121 19.776 23.123 -12.216 1.00 67.15 C ATOM 103 NH1 ARG A 121 19.766 24.473 -12.163 1.00 72.10 N ATOM 104 NH2 ARG A 121 20.486 22.416 -11.318 1.00 62.88 N ATOM 105 HA ARG A 121 18.339 19.694 -17.325 1.00 0.00 H ATOM 106 HB2 ARG A 121 19.277 21.262 -15.640 1.00 0.00 H ATOM 107 HB3 ARG A 121 18.306 22.015 -16.927 1.00 0.00 H ATOM 108 HG2 ARG A 121 16.606 22.626 -15.472 1.00 0.00 H ATOM 109 HG3 ARG A 121 17.028 21.374 -14.281 1.00 0.00 H ATOM 110 HD2 ARG A 121 17.608 23.853 -13.731 1.00 0.00 H ATOM 111 HD3 ARG A 121 18.932 23.647 -14.901 1.00 0.00 H ATOM 112 HE ARG A 121 19.134 21.434 -13.170 1.00 0.00 H ATOM 113 HH12 ARG A 121 20.303 24.968 -11.422 1.00 0.00 H ATOM 114 HH11 ARG A 121 19.222 25.017 -12.863 1.00 0.00 H ATOM 115 HH22 ARG A 121 21.024 22.908 -10.576 1.00 0.00 H ATOM 116 HH21 ARG A 121 20.497 21.377 -11.366 1.00 0.00 H ATOM 117 H ARG A 121 15.614 19.891 -16.132 1.00 0.00 H ATOM 118 N ASN A 122 19.208 18.683 -15.037 1.00 57.65 N ATOM 119 CA ASN A 122 19.535 17.774 -13.953 1.00 52.22 C ATOM 120 C ASN A 122 19.196 18.420 -12.611 1.00 50.70 C ATOM 121 O ASN A 122 19.141 19.653 -12.495 1.00 52.90 O ATOM 122 CB ASN A 122 21.021 17.414 -14.001 1.00 52.62 C ATOM 123 CG ASN A 122 21.918 18.605 -13.686 1.00 55.49 C ATOM 124 OD1 ASN A 122 21.782 19.675 -14.280 1.00 58.67 O ATOM 125 ND2 ASN A 122 22.834 18.422 -12.744 1.00 55.15 N ATOM 126 HA ASN A 122 18.948 16.863 -14.066 1.00 0.00 H ATOM 127 HB2 ASN A 122 21.215 16.627 -13.272 1.00 0.00 H ATOM 128 HB3 ASN A 122 21.261 17.049 -15.000 1.00 0.00 H ATOM 129 HD22 ASN A 122 22.914 17.501 -12.268 1.00 0.00 H ATOM 130 HD21 ASN A 122 23.473 19.200 -12.482 1.00 0.00 H ATOM 131 H ASN A 122 19.979 19.118 -15.583 1.00 0.00 H ATOM 132 N CYS A 123 18.965 17.585 -11.600 1.00 46.62 N ATOM 133 CA CYS A 123 18.750 18.088 -10.253 1.00 46.07 C ATOM 134 C CYS A 123 20.040 18.708 -9.715 1.00 47.26 C ATOM 135 O CYS A 123 20.113 19.927 -9.497 1.00 49.97 O ATOM 136 CB CYS A 123 18.233 16.984 -9.323 1.00 43.31 C ATOM 137 SG CYS A 123 18.013 17.573 -7.635 1.00 44.62 S ATOM 138 HA CYS A 123 17.983 18.862 -10.290 1.00 0.00 H ATOM 139 HB2 CYS A 123 18.949 16.163 -9.319 1.00 0.00 H ATOM 140 HB3 CYS A 123 17.274 16.627 -9.699 1.00 0.00 H ATOM 141 HG CYS A 123 17.548 16.541 -6.846 1.00 0.00 H ATOM 142 H CYS A 123 18.938 16.560 -11.776 1.00 0.00 H ATOM 143 N GLY A 124 21.063 17.880 -9.523 1.00 45.65 N ATOM 144 CA GLY A 124 22.362 18.377 -9.062 1.00 48.55 C ATOM 145 C GLY A 124 22.413 18.826 -7.604 1.00 50.24 C ATOM 146 O GLY A 124 23.422 19.387 -7.164 1.00 53.00 O ATOM 147 HA3 GLY A 124 22.637 19.228 -9.686 1.00 0.00 H ATOM 148 HA2 GLY A 124 23.093 17.580 -9.194 1.00 0.00 H ATOM 149 H GLY A 124 20.939 16.863 -9.703 1.00 0.00 H ATOM 150 N ARG A 125 21.326 18.598 -6.865 1.00 48.94 N ATOM 151 CA ARG A 125 21.267 18.902 -5.424 1.00 51.62 C ATOM 152 C ARG A 125 22.378 18.162 -4.694 1.00 51.37 C ATOM 153 O ARG A 125 22.476 16.936 -4.771 1.00 48.21 O ATOM 154 CB ARG A 125 19.911 18.496 -4.833 1.00 50.44 C ATOM 155 CG ARG A 125 19.804 18.619 -3.306 1.00 53.64 C ATOM 156 CD ARG A 125 18.396 18.274 -2.829 1.00 54.19 C ATOM 157 NE ARG A 125 17.548 19.463 -2.813 1.00 61.03 N ATOM 158 CZ ARG A 125 17.386 20.246 -1.750 1.00 67.00 C ATOM 159 NH1 ARG A 125 18.000 19.955 -0.607 1.00 69.96 N ATOM 160 NH2 ARG A 125 16.605 21.316 -1.822 1.00 71.31 N ATOM 161 HA ARG A 125 21.395 19.977 -5.298 1.00 0.00 H ATOM 162 HB2 ARG A 125 19.145 19.131 -5.278 1.00 0.00 H ATOM 163 HB3 ARG A 125 19.722 17.457 -5.103 1.00 0.00 H ATOM 164 HG2 ARG A 125 20.516 17.936 -2.842 1.00 0.00 H ATOM 165 HG3 ARG A 125 20.040 19.642 -3.013 1.00 0.00 H ATOM 166 HD2 ARG A 125 18.451 17.860 -1.822 1.00 0.00 H ATOM 167 HD3 ARG A 125 17.962 17.534 -3.501 1.00 0.00 H ATOM 168 HE ARG A 125 17.040 19.713 -3.686 1.00 0.00 H ATOM 169 HH12 ARG A 125 17.872 20.569 0.223 1.00 0.00 H ATOM 170 HH11 ARG A 125 18.608 19.114 -0.543 1.00 0.00 H ATOM 171 HH22 ARG A 125 16.481 21.926 -0.989 1.00 0.00 H ATOM 172 HH21 ARG A 125 16.117 21.545 -2.712 1.00 0.00 H ATOM 173 H ARG A 125 20.487 18.190 -7.324 1.00 0.00 H ATOM 174 N LYS A 126 23.217 18.921 -4.004 1.00 55.94 N ATOM 175 CA LYS A 126 24.301 18.362 -3.216 1.00 58.05 C ATOM 176 C LYS A 126 23.745 17.733 -1.942 1.00 57.74 C ATOM 177 O LYS A 126 22.926 18.341 -1.246 1.00 60.07 O ATOM 178 CB LYS A 126 25.311 19.458 -2.875 1.00 63.66 C ATOM 179 CG LYS A 126 26.518 19.005 -2.058 1.00 68.16 C ATOM 180 CD LYS A 126 27.618 18.413 -2.937 1.00 69.70 C ATOM 181 CE LYS A 126 28.913 18.233 -2.146 1.00 74.94 C ATOM 182 NZ LYS A 126 29.571 19.529 -1.836 1.00 80.88 N ATOM 183 HA LYS A 126 24.806 17.588 -3.794 1.00 0.00 H ATOM 184 HB2 LYS A 126 25.677 19.881 -3.810 1.00 0.00 H ATOM 185 HB3 LYS A 126 24.791 20.230 -2.308 1.00 0.00 H ATOM 186 HG2 LYS A 126 26.921 19.863 -1.521 1.00 0.00 H ATOM 187 HG3 LYS A 126 26.195 18.249 -1.342 1.00 0.00 H ATOM 188 HD2 LYS A 126 27.292 17.443 -3.313 1.00 0.00 H ATOM 189 HD3 LYS A 126 27.803 19.083 -3.777 1.00 0.00 H ATOM 190 HE2 LYS A 126 29.600 17.622 -2.732 1.00 0.00 H ATOM 191 HE3 LYS A 126 28.684 17.723 -1.210 1.00 0.00 H ATOM 192 HZ1 LYS A 126 29.801 20.021 -2.723 1.00 0.00 H ATOM 193 HZ2 LYS A 126 28.927 20.117 -1.270 1.00 0.00 H ATOM 194 HZ3 LYS A 126 30.444 19.353 -1.299 1.00 0.00 H ATOM 195 H LYS A 126 23.095 19.954 -4.028 1.00 0.00 H ATOM 196 N PHE A 127 24.193 16.518 -1.642 1.00 55.97 N ATOM 197 CA PHE A 127 23.832 15.862 -0.394 1.00 56.34 C ATOM 198 C PHE A 127 24.624 16.442 0.770 1.00 61.96 C ATOM 199 O PHE A 127 25.780 16.843 0.616 1.00 64.74 O ATOM 200 CB PHE A 127 24.045 14.348 -0.480 1.00 53.34 C ATOM 201 CG PHE A 127 23.158 13.675 -1.484 1.00 48.93 C ATOM 202 CD1 PHE A 127 21.847 13.354 -1.163 1.00 47.55 C ATOM 203 CD2 PHE A 127 23.631 13.380 -2.757 1.00 47.28 C ATOM 204 CE1 PHE A 127 21.019 12.736 -2.096 1.00 43.75 C ATOM 205 CE2 PHE A 127 22.808 12.764 -3.704 1.00 43.53 C ATOM 206 CZ PHE A 127 21.505 12.443 -3.377 1.00 41.40 C ATOM 207 HA PHE A 127 22.772 16.046 -0.220 1.00 0.00 H ATOM 208 HB2 PHE A 127 25.083 14.160 -0.756 1.00 0.00 H ATOM 209 HB3 PHE A 127 23.847 13.915 0.501 1.00 0.00 H ATOM 210 HD2 PHE A 127 24.658 13.633 -3.021 1.00 0.00 H ATOM 211 HE2 PHE A 127 23.193 12.537 -4.698 1.00 0.00 H ATOM 212 HZ PHE A 127 20.858 11.964 -4.112 1.00 0.00 H ATOM 213 HE1 PHE A 127 19.993 12.480 -1.830 1.00 0.00 H ATOM 214 HD1 PHE A 127 21.462 13.588 -0.171 1.00 0.00 H ATOM 215 H PHE A 127 24.815 16.025 -2.314 1.00 0.00 H ATOM 216 N LYS A 128 23.970 16.501 1.924 1.00 64.22 N ATOM 217 CA LYS A 128 24.603 16.899 3.175 1.00 70.53 C ATOM 218 C LYS A 128 24.733 15.670 4.068 1.00 70.54 C ATOM 219 O LYS A 128 23.972 14.712 3.922 1.00 66.51 O ATOM 220 CB LYS A 128 23.764 17.969 3.874 1.00 74.71 C ATOM 221 CG LYS A 128 23.935 19.382 3.309 1.00 78.29 C ATOM 222 CD LYS A 128 22.752 20.298 3.646 1.00 82.35 C ATOM 223 CE LYS A 128 22.692 20.692 5.132 1.00 91.37 C ATOM 224 NZ LYS A 128 22.060 19.621 5.970 1.00 92.37 N ATOM 225 HA LYS A 128 25.590 17.316 2.972 1.00 0.00 H ATOM 226 HB2 LYS A 128 22.714 17.691 3.784 1.00 0.00 H ATOM 227 HB3 LYS A 128 24.044 17.987 4.927 1.00 0.00 H ATOM 228 HG2 LYS A 128 24.844 19.817 3.725 1.00 0.00 H ATOM 229 HG3 LYS A 128 24.028 19.316 2.225 1.00 0.00 H ATOM 230 HD2 LYS A 128 22.837 21.207 3.050 1.00 0.00 H ATOM 231 HD3 LYS A 128 21.828 19.780 3.387 1.00 0.00 H ATOM 232 HE2 LYS A 128 22.108 21.607 5.231 1.00 0.00 H ATOM 233 HE3 LYS A 128 23.706 20.868 5.491 1.00 0.00 H ATOM 234 HZ1 LYS A 128 21.089 19.451 5.638 1.00 0.00 H ATOM 235 HZ2 LYS A 128 22.615 18.745 5.887 1.00 0.00 H ATOM 236 HZ3 LYS A 128 22.040 19.927 6.964 1.00 0.00 H ATOM 237 H LYS A 128 22.960 16.252 1.936 1.00 0.00 H ATOM 238 N ILE A 129 25.705 15.698 4.977 1.00 76.30 N ATOM 239 CA ILE A 129 25.894 14.626 5.960 1.00 78.18 C ATOM 240 C ILE A 129 24.594 14.373 6.724 1.00 78.28 C ATOM 241 O ILE A 129 23.971 15.304 7.241 1.00 81.66 O ATOM 242 CB ILE A 129 27.061 14.939 6.935 1.00 85.84 C ATOM 243 CG1 ILE A 129 28.387 15.019 6.170 1.00 86.59 C ATOM 244 CG2 ILE A 129 27.144 13.885 8.064 1.00 89.07 C ATOM 245 CD1 ILE A 129 29.530 15.654 6.956 1.00 95.35 C ATOM 246 HA ILE A 129 26.163 13.719 5.419 1.00 0.00 H ATOM 247 HB ILE A 129 26.866 15.907 7.398 1.00 0.00 H ATOM 248 HG12 ILE A 129 28.683 14.007 5.894 1.00 0.00 H ATOM 249 HG13 ILE A 129 28.225 15.608 5.267 1.00 0.00 H ATOM 250 HD11 ILE A 129 29.258 16.673 7.230 1.00 0.00 H ATOM 251 HD12 ILE A 129 29.717 15.071 7.858 1.00 0.00 H ATOM 252 HD13 ILE A 129 30.429 15.670 6.339 1.00 0.00 H ATOM 253 HG21 ILE A 129 26.211 13.883 8.627 1.00 0.00 H ATOM 254 HG22 ILE A 129 27.309 12.900 7.628 1.00 0.00 H ATOM 255 HG23 ILE A 129 27.971 14.132 8.730 1.00 0.00 H ATOM 256 H ILE A 129 26.355 16.510 4.991 1.00 0.00 H ATOM 257 N GLY A 130 24.179 13.110 6.756 1.00 75.35 N ATOM 258 CA GLY A 130 22.980 12.703 7.480 1.00 76.38 C ATOM 259 C GLY A 130 21.716 12.672 6.643 1.00 71.84 C ATOM 260 O GLY A 130 20.655 12.286 7.132 1.00 72.96 O ATOM 261 HA3 GLY A 130 22.826 13.401 8.303 1.00 0.00 H ATOM 262 HA2 GLY A 130 23.147 11.703 7.880 1.00 0.00 H ATOM 263 H GLY A 130 24.728 12.388 6.247 1.00 0.00 H ATOM 264 N GLU A 131 21.825 13.081 5.383 1.00 67.59 N ATOM 265 CA GLU A 131 20.687 13.060 4.461 1.00 63.60 C ATOM 266 C GLU A 131 20.523 11.683 3.799 1.00 59.10 C ATOM 267 O GLU A 131 21.502 10.944 3.656 1.00 57.46 O ATOM 268 CB GLU A 131 20.817 14.175 3.408 1.00 62.20 C ATOM 269 CG GLU A 131 20.711 15.596 3.988 1.00 66.50 C ATOM 270 CD GLU A 131 20.676 16.689 2.930 1.00 66.46 C ATOM 271 OE1 GLU A 131 21.163 16.462 1.799 1.00 62.44 O ATOM 272 OE2 GLU A 131 20.169 17.790 3.235 1.00 70.43 O ATOM 273 HA GLU A 131 19.784 13.248 5.042 1.00 0.00 H ATOM 274 HB2 GLU A 131 21.786 14.075 2.920 1.00 0.00 H ATOM 275 HB3 GLU A 131 20.025 14.045 2.671 1.00 0.00 H ATOM 276 HG2 GLU A 131 19.797 15.659 4.579 1.00 0.00 H ATOM 277 HG3 GLU A 131 21.572 15.769 4.634 1.00 0.00 H ATOM 278 H GLU A 131 22.745 13.426 5.042 1.00 0.00 H ATOM 279 N PRO A 132 19.277 11.323 3.420 1.00 57.67 N ATOM 280 CA PRO A 132 19.038 10.060 2.722 1.00 54.28 C ATOM 281 C PRO A 132 19.394 10.126 1.237 1.00 50.69 C ATOM 282 O PRO A 132 19.118 11.128 0.574 1.00 50.47 O ATOM 283 CB PRO A 132 17.533 9.844 2.890 1.00 55.39 C ATOM 284 CG PRO A 132 16.964 11.213 3.034 1.00 58.15 C ATOM 285 CD PRO A 132 18.028 12.077 3.649 1.00 60.26 C ATOM 286 HA PRO A 132 19.655 9.257 3.125 1.00 0.00 H ATOM 287 HD3 PRO A 132 18.068 13.050 3.160 1.00 0.00 H ATOM 288 HD2 PRO A 132 17.848 12.214 4.715 1.00 0.00 H ATOM 289 HG3 PRO A 132 16.086 11.186 3.679 1.00 0.00 H ATOM 290 HG2 PRO A 132 16.683 11.605 2.057 1.00 0.00 H ATOM 291 HB2 PRO A 132 17.117 9.345 2.015 1.00 0.00 H ATOM 292 HB3 PRO A 132 17.328 9.247 3.779 1.00 0.00 H ATOM 293 N LEU A 133 20.017 9.064 0.734 1.00 49.04 N ATOM 294 CA LEU A 133 20.324 8.947 -0.687 1.00 46.60 C ATOM 295 C LEU A 133 19.795 7.625 -1.232 1.00 44.76 C ATOM 296 O LEU A 133 19.844 6.602 -0.547 1.00 46.13 O ATOM 297 CB LEU A 133 21.829 9.105 -0.942 1.00 47.61 C ATOM 298 CG LEU A 133 22.825 8.087 -0.383 1.00 50.63 C ATOM 299 CD1 LEU A 133 23.196 7.055 -1.451 1.00 49.63 C ATOM 300 CD2 LEU A 133 24.069 8.812 0.118 1.00 54.28 C ATOM 301 HA LEU A 133 19.824 9.756 -1.220 1.00 0.00 H ATOM 302 HB2 LEU A 133 21.963 9.111 -2.024 1.00 0.00 H ATOM 303 HB3 LEU A 133 22.114 10.076 -0.536 1.00 0.00 H ATOM 304 HG LEU A 133 22.363 7.557 0.450 1.00 0.00 H ATOM 305 HD21 LEU A 133 24.529 9.354 -0.708 1.00 0.00 H ATOM 306 HD22 LEU A 133 23.788 9.514 0.903 1.00 0.00 H ATOM 307 HD23 LEU A 133 24.777 8.084 0.516 1.00 0.00 H ATOM 308 HD11 LEU A 133 22.297 6.530 -1.775 1.00 0.00 H ATOM 309 HD12 LEU A 133 23.649 7.562 -2.303 1.00 0.00 H ATOM 310 HD13 LEU A 133 23.905 6.340 -1.033 1.00 0.00 H ATOM 311 H LEU A 133 20.294 8.293 1.374 1.00 0.00 H ATOM 312 N TYR A 134 19.292 7.657 -2.462 1.00 42.61 N ATOM 313 CA TYR A 134 18.631 6.503 -3.065 1.00 41.58 C ATOM 314 C TYR A 134 19.377 6.001 -4.302 1.00 40.48 C ATOM 315 O TYR A 134 19.670 6.773 -5.222 1.00 39.56 O ATOM 316 CB TYR A 134 17.181 6.847 -3.424 1.00 41.77 C ATOM 317 CG TYR A 134 16.286 7.142 -2.230 1.00 45.50 C ATOM 318 CD1 TYR A 134 15.412 6.175 -1.739 1.00 47.34 C ATOM 319 CD2 TYR A 134 16.313 8.388 -1.594 1.00 47.20 C ATOM 320 CE1 TYR A 134 14.581 6.435 -0.646 1.00 51.03 C ATOM 321 CE2 TYR A 134 15.488 8.655 -0.495 1.00 51.15 C ATOM 322 CZ TYR A 134 14.625 7.668 -0.029 1.00 52.89 C ATOM 323 OH TYR A 134 13.802 7.911 1.053 1.00 57.72 O ATOM 324 HA TYR A 134 18.637 5.700 -2.328 1.00 0.00 H ATOM 325 HB3 TYR A 134 16.756 6.003 -3.968 1.00 0.00 H ATOM 326 HB2 TYR A 134 17.189 7.726 -4.068 1.00 0.00 H ATOM 327 HD2 TYR A 134 16.987 9.163 -1.960 1.00 0.00 H ATOM 328 HE2 TYR A 134 15.521 9.629 -0.008 1.00 0.00 H ATOM 329 HE1 TYR A 134 13.900 5.666 -0.282 1.00 0.00 H ATOM 330 HD1 TYR A 134 15.375 5.196 -2.217 1.00 0.00 H ATOM 331 HH TYR A 134 13.262 7.104 1.243 1.00 0.00 H ATOM 332 H TYR A 134 19.372 8.535 -3.014 1.00 0.00 H ATOM 333 N ARG A 135 19.691 4.707 -4.305 1.00 40.94 N ATOM 334 CA ARG A 135 20.262 4.034 -5.470 1.00 41.21 C ATOM 335 C ARG A 135 19.356 2.884 -5.897 1.00 41.07 C ATOM 336 O ARG A 135 18.646 2.302 -5.076 1.00 41.53 O ATOM 337 CB ARG A 135 21.646 3.471 -5.151 1.00 43.60 C ATOM 338 CG ARG A 135 22.728 4.513 -4.975 1.00 46.76 C ATOM 339 CD ARG A 135 24.101 3.858 -4.959 1.00 53.80 C ATOM 340 NE ARG A 135 24.351 3.116 -3.724 1.00 57.60 N ATOM 341 CZ ARG A 135 25.254 3.454 -2.804 1.00 61.91 C ATOM 342 NH1 ARG A 135 26.020 4.528 -2.971 1.00 63.90 N ATOM 343 NH2 ARG A 135 25.397 2.709 -1.713 1.00 64.34 N ATOM 344 HA ARG A 135 20.349 4.766 -6.273 1.00 0.00 H ATOM 345 HB2 ARG A 135 21.574 2.896 -4.227 1.00 0.00 H ATOM 346 HB3 ARG A 135 21.940 2.810 -5.967 1.00 0.00 H ATOM 347 HG2 ARG A 135 22.679 5.224 -5.800 1.00 0.00 H ATOM 348 HG3 ARG A 135 22.570 5.039 -4.033 1.00 0.00 H ATOM 349 HD2 ARG A 135 24.860 4.633 -5.061 1.00 0.00 H ATOM 350 HD3 ARG A 135 24.171 3.170 -5.801 1.00 0.00 H ATOM 351 HE ARG A 135 23.783 2.262 -3.551 1.00 0.00 H ATOM 352 HH12 ARG A 135 26.722 4.784 -2.247 1.00 0.00 H ATOM 353 HH11 ARG A 135 25.917 5.112 -3.825 1.00 0.00 H ATOM 354 HH22 ARG A 135 26.101 2.970 -0.993 1.00 0.00 H ATOM 355 HH21 ARG A 135 24.805 1.865 -1.579 1.00 0.00 H ATOM 356 H ARG A 135 19.523 4.152 -3.442 1.00 0.00 H ATOM 357 N CYS A 136 19.393 2.550 -7.182 1.00 40.80 N ATOM 358 CA CYS A 136 18.616 1.427 -7.690 1.00 41.62 C ATOM 359 C CYS A 136 19.488 0.546 -8.571 1.00 43.51 C ATOM 360 O CYS A 136 20.037 1.015 -9.566 1.00 44.07 O ATOM 361 CB CYS A 136 17.392 1.922 -8.463 1.00 41.48 C ATOM 362 SG CYS A 136 16.321 0.586 -9.030 1.00 44.28 S ATOM 363 HA CYS A 136 18.264 0.836 -6.845 1.00 0.00 H ATOM 364 HB2 CYS A 136 17.735 2.484 -9.332 1.00 0.00 H ATOM 365 HB3 CYS A 136 16.813 2.578 -7.813 1.00 0.00 H ATOM 366 HG CYS A 136 15.247 1.118 -9.714 1.00 0.00 H ATOM 367 H CYS A 136 19.986 3.099 -7.836 1.00 0.00 H ATOM 368 N HIS A 137 19.607 -0.726 -8.198 1.00 44.93 N ATOM 369 CA HIS A 137 20.465 -1.668 -8.920 1.00 47.97 C ATOM 370 C HIS A 137 20.124 -1.723 -10.410 1.00 49.83 C ATOM 371 O HIS A 137 21.016 -1.646 -11.251 1.00 52.08 O ATOM 372 CB HIS A 137 20.392 -3.068 -8.305 1.00 50.42 C ATOM 373 CG HIS A 137 21.242 -4.081 -9.013 1.00 54.72 C ATOM 374 ND1 HIS A 137 22.616 -4.106 -8.904 1.00 56.20 N ATOM 375 CD2 HIS A 137 20.913 -5.099 -9.844 1.00 58.19 C ATOM 376 CE1 HIS A 137 23.096 -5.095 -9.638 1.00 61.67 C ATOM 377 NE2 HIS A 137 22.083 -5.713 -10.217 1.00 61.96 N ATOM 378 HA HIS A 137 21.487 -1.301 -8.825 1.00 0.00 H ATOM 379 HB2 HIS A 137 20.721 -3.006 -7.268 1.00 0.00 H ATOM 380 HB3 HIS A 137 19.356 -3.405 -8.337 1.00 0.00 H ATOM 381 HD2 HIS A 137 19.907 -5.378 -10.158 1.00 0.00 H ATOM 382 HE1 HIS A 137 24.149 -5.356 -9.747 1.00 0.00 H ATOM 383 H HIS A 137 19.075 -1.061 -7.369 1.00 0.00 H ATOM 384 N GLU A 138 18.834 -1.838 -10.711 1.00 49.53 N ATOM 385 CA GLU A 138 18.328 -1.916 -12.086 1.00 52.36 C ATOM 386 C GLU A 138 18.410 -0.589 -12.847 1.00 51.15 C ATOM 387 O GLU A 138 18.907 -0.557 -13.975 1.00 54.14 O ATOM 388 CB GLU A 138 16.879 -2.430 -12.094 1.00 53.38 C ATOM 389 CG GLU A 138 16.711 -3.896 -11.659 1.00 56.05 C ATOM 390 CD GLU A 138 17.031 -4.131 -10.187 1.00 53.81 C ATOM 391 OE1 GLU A 138 16.654 -3.287 -9.344 1.00 48.11 O ATOM 392 OE2 GLU A 138 17.665 -5.168 -9.875 1.00 56.56 O ATOM 393 HA GLU A 138 18.980 -2.617 -12.607 1.00 0.00 H ATOM 394 HB2 GLU A 138 16.294 -1.806 -11.418 1.00 0.00 H ATOM 395 HB3 GLU A 138 16.489 -2.330 -13.107 1.00 0.00 H ATOM 396 HG2 GLU A 138 15.678 -4.194 -11.840 1.00 0.00 H ATOM 397 HG3 GLU A 138 17.378 -4.514 -12.261 1.00 0.00 H ATOM 398 H GLU A 138 18.147 -1.875 -9.931 1.00 0.00 H ATOM 399 N CYS A 139 17.931 0.495 -12.232 1.00 47.52 N ATOM 400 CA CYS A 139 17.802 1.782 -12.923 1.00 47.21 C ATOM 401 C CYS A 139 19.128 2.526 -13.046 1.00 47.16 C ATOM 402 O CYS A 139 19.355 3.225 -14.032 1.00 48.76 O ATOM 403 CB CYS A 139 16.753 2.673 -12.244 1.00 44.82 C ATOM 404 SG CYS A 139 15.137 1.877 -12.034 1.00 45.76 S ATOM 405 HA CYS A 139 17.470 1.550 -13.935 1.00 0.00 H ATOM 406 HB2 CYS A 139 16.618 3.568 -12.851 1.00 0.00 H ATOM 407 HB3 CYS A 139 17.127 2.955 -11.260 1.00 0.00 H ATOM 408 HG CYS A 139 14.270 2.756 -11.418 1.00 0.00 H ATOM 409 H CYS A 139 17.641 0.425 -11.236 1.00 0.00 H ATOM 410 N GLY A 140 19.991 2.378 -12.044 1.00 46.31 N ATOM 411 CA GLY A 140 21.298 3.028 -12.044 1.00 47.39 C ATOM 412 C GLY A 140 22.287 2.427 -13.025 1.00 52.52 C ATOM 413 O GLY A 140 22.460 1.210 -13.077 1.00 54.72 O ATOM 414 HA3 GLY A 140 21.719 2.951 -11.042 1.00 0.00 H ATOM 415 HA2 GLY A 140 21.158 4.079 -12.298 1.00 0.00 H ATOM 416 H GLY A 140 19.726 1.780 -11.235 1.00 0.00 H ATOM 417 N CYS A 141 22.936 3.296 -13.799 1.00 55.13 N ATOM 418 CA CYS A 141 23.988 2.892 -14.725 1.00 61.93 C ATOM 419 C CYS A 141 25.138 2.217 -13.993 1.00 64.30 C ATOM 420 O CYS A 141 25.551 1.115 -14.352 1.00 68.89 O ATOM 421 CB CYS A 141 24.495 4.097 -15.513 1.00 64.03 C ATOM 422 SG CYS A 141 23.387 4.588 -16.839 1.00 67.24 S ATOM 423 HA CYS A 141 23.562 2.169 -15.421 1.00 0.00 H ATOM 424 HB2 CYS A 141 25.464 3.847 -15.945 1.00 0.00 H ATOM 425 HB3 CYS A 141 24.610 4.937 -14.828 1.00 0.00 H ATOM 426 HG CYS A 141 23.916 5.679 -17.498 1.00 0.00 H ATOM 427 H CYS A 141 22.682 4.303 -13.740 1.00 0.00 H ATOM 428 N ASP A 142 25.658 2.893 -12.976 1.00 62.26 N ATOM 429 CA ASP A 142 26.616 2.283 -12.064 1.00 64.61 C ATOM 430 C ASP A 142 26.243 2.606 -10.622 1.00 59.97 C ATOM 431 O ASP A 142 25.211 3.233 -10.362 1.00 55.44 O ATOM 432 CB ASP A 142 28.066 2.680 -12.399 1.00 70.26 C ATOM 433 CG ASP A 142 28.312 4.177 -12.316 1.00 69.02 C ATOM 434 OD1 ASP A 142 28.925 4.723 -13.258 1.00 72.75 O ATOM 435 OD2 ASP A 142 27.912 4.810 -11.311 1.00 65.23 O ATOM 436 HA ASP A 142 26.569 1.201 -12.189 1.00 0.00 H ATOM 437 HB2 ASP A 142 28.733 2.180 -11.697 1.00 0.00 H ATOM 438 HB3 ASP A 142 28.291 2.347 -13.412 1.00 0.00 H ATOM 439 H ASP A 142 25.375 3.882 -12.827 1.00 0.00 H ATOM 440 N ASP A 143 27.092 2.185 -9.692 1.00 62.19 N ATOM 441 CA ASP A 143 26.794 2.287 -8.271 1.00 59.10 C ATOM 442 C ASP A 143 27.003 3.693 -7.703 1.00 56.95 C ATOM 443 O ASP A 143 26.831 3.912 -6.502 1.00 55.40 O ATOM 444 CB ASP A 143 27.635 1.265 -7.501 1.00 63.71 C ATOM 445 CG ASP A 143 26.862 0.593 -6.386 1.00 62.35 C ATOM 446 OD1 ASP A 143 25.639 0.378 -6.549 1.00 60.70 O ATOM 447 OD2 ASP A 143 27.486 0.264 -5.353 1.00 66.69 O ATOM 448 HA ASP A 143 25.733 2.071 -8.149 1.00 0.00 H ATOM 449 HB2 ASP A 143 27.979 0.500 -8.198 1.00 0.00 H ATOM 450 HB3 ASP A 143 28.496 1.776 -7.070 1.00 0.00 H ATOM 451 H ASP A 143 27.998 1.769 -9.988 1.00 0.00 H ATOM 452 N THR A 144 27.379 4.638 -8.562 1.00 57.41 N ATOM 453 CA THR A 144 27.558 6.033 -8.148 1.00 56.00 C ATOM 454 C THR A 144 26.333 6.884 -8.504 1.00 51.01 C ATOM 455 O THR A 144 26.280 8.075 -8.185 1.00 50.11 O ATOM 456 CB THR A 144 28.828 6.679 -8.765 1.00 61.08 C ATOM 457 OG1 THR A 144 28.588 7.001 -10.142 1.00 62.35 O ATOM 458 CG2 THR A 144 30.045 5.749 -8.648 1.00 67.34 C ATOM 459 HA THR A 144 27.680 6.010 -7.065 1.00 0.00 H ATOM 460 HB THR A 144 29.049 7.590 -8.209 1.00 0.00 H ATOM 461 HG1 THR A 144 28.366 6.174 -10.639 1.00 0.00 H ATOM 462 HG23 THR A 144 30.219 5.510 -7.599 1.00 0.00 H ATOM 463 HG21 THR A 144 29.854 4.831 -9.204 1.00 0.00 H ATOM 464 HG22 THR A 144 30.923 6.248 -9.059 1.00 0.00 H ATOM 465 H THR A 144 27.551 4.379 -9.555 1.00 0.00 H ATOM 466 N CYS A 145 25.356 6.261 -9.160 1.00 48.43 N ATOM 467 CA CYS A 145 24.161 6.956 -9.637 1.00 44.79 C ATOM 468 C CYS A 145 23.087 7.018 -8.560 1.00 41.19 C ATOM 469 O CYS A 145 22.589 5.984 -8.102 1.00 40.01 O ATOM 470 CB CYS A 145 23.630 6.291 -10.902 1.00 45.29 C ATOM 471 SG CYS A 145 24.852 6.219 -12.231 1.00 49.54 S ATOM 472 HA CYS A 145 24.440 7.982 -9.877 1.00 0.00 H ATOM 473 HB2 CYS A 145 22.766 6.855 -11.255 1.00 0.00 H ATOM 474 HB3 CYS A 145 23.323 5.274 -10.657 1.00 0.00 H ATOM 475 HG CYS A 145 25.949 5.497 -11.807 1.00 0.00 H ATOM 476 H CYS A 145 25.446 5.241 -9.340 1.00 0.00 H ATOM 477 N VAL A 146 22.732 8.238 -8.168 1.00 40.08 N ATOM 478 CA VAL A 146 21.927 8.462 -6.961 1.00 38.37 C ATOM 479 C VAL A 146 20.799 9.483 -7.138 1.00 37.41 C ATOM 480 O VAL A 146 20.871 10.367 -7.999 1.00 37.34 O ATOM 481 CB VAL A 146 22.814 8.905 -5.744 1.00 40.10 C ATOM 482 CG1 VAL A 146 23.858 7.846 -5.402 1.00 42.38 C ATOM 483 CG2 VAL A 146 23.496 10.242 -6.015 1.00 41.20 C ATOM 484 HA VAL A 146 21.468 7.493 -6.763 1.00 0.00 H ATOM 485 HB VAL A 146 22.149 9.022 -4.888 1.00 0.00 H ATOM 486 HG11 VAL A 146 23.357 6.913 -5.144 1.00 0.00 H ATOM 487 HG12 VAL A 146 24.506 7.685 -6.263 1.00 0.00 H ATOM 488 HG13 VAL A 146 24.454 8.186 -4.555 1.00 0.00 H ATOM 489 HG21 VAL A 146 24.133 10.152 -6.895 1.00 0.00 H ATOM 490 HG22 VAL A 146 22.738 11.006 -6.190 1.00 0.00 H ATOM 491 HG23 VAL A 146 24.102 10.520 -5.153 1.00 0.00 H ATOM 492 H VAL A 146 23.033 9.057 -8.733 1.00 0.00 H ATOM 493 N LEU A 147 19.777 9.355 -6.289 1.00 36.90 N ATOM 494 CA LEU A 147 18.624 10.260 -6.249 1.00 37.62 C ATOM 495 C LEU A 147 18.428 10.812 -4.841 1.00 39.56 C ATOM 496 O LEU A 147 18.633 10.098 -3.864 1.00 39.54 O ATOM 497 CB LEU A 147 17.349 9.521 -6.665 1.00 37.42 C ATOM 498 CG LEU A 147 17.243 9.015 -8.106 1.00 37.24 C ATOM 499 CD1 LEU A 147 16.189 7.929 -8.240 1.00 37.00 C ATOM 500 CD2 LEU A 147 16.937 10.171 -9.047 1.00 38.05 C ATOM 501 HA LEU A 147 18.818 11.079 -6.942 1.00 0.00 H ATOM 502 HB2 LEU A 147 17.249 8.655 -6.010 1.00 0.00 H ATOM 503 HB3 LEU A 147 16.513 10.200 -6.498 1.00 0.00 H ATOM 504 HG LEU A 147 18.204 8.578 -8.379 1.00 0.00 H ATOM 505 HD21 LEU A 147 15.992 10.632 -8.759 1.00 0.00 H ATOM 506 HD22 LEU A 147 17.736 10.910 -8.985 1.00 0.00 H ATOM 507 HD23 LEU A 147 16.864 9.797 -10.068 1.00 0.00 H ATOM 508 HD11 LEU A 147 16.451 7.089 -7.597 1.00 0.00 H ATOM 509 HD12 LEU A 147 15.219 8.327 -7.942 1.00 0.00 H ATOM 510 HD13 LEU A 147 16.143 7.595 -9.277 1.00 0.00 H ATOM 511 H LEU A 147 19.800 8.564 -5.614 1.00 0.00 H ATOM 512 N CYS A 148 18.041 12.082 -4.738 1.00 41.71 N ATOM 513 CA CYS A 148 17.703 12.655 -3.436 1.00 44.59 C ATOM 514 C CYS A 148 16.268 12.311 -3.042 1.00 46.24 C ATOM 515 O CYS A 148 15.511 11.763 -3.851 1.00 45.09 O ATOM 516 CB CYS A 148 17.927 14.172 -3.418 1.00 46.73 C ATOM 517 SG CYS A 148 16.749 15.142 -4.383 1.00 47.60 S ATOM 518 HA CYS A 148 18.372 12.212 -2.698 1.00 0.00 H ATOM 519 HB2 CYS A 148 18.925 14.369 -3.809 1.00 0.00 H ATOM 520 HB3 CYS A 148 17.871 14.508 -2.383 1.00 0.00 H ATOM 521 HG CYS A 148 16.810 14.754 -5.706 1.00 0.00 H ATOM 522 H CYS A 148 17.979 12.672 -5.592 1.00 0.00 H ATOM 523 N ILE A 149 15.904 12.654 -1.804 1.00 49.86 N ATOM 524 CA ILE A 149 14.580 12.349 -1.251 1.00 53.48 C ATOM 525 C ILE A 149 13.469 13.133 -1.966 1.00 55.77 C ATOM 526 O ILE A 149 12.338 12.667 -2.063 1.00 58.06 O ATOM 527 CB ILE A 149 14.535 12.551 0.309 1.00 57.46 C ATOM 528 CG1 ILE A 149 13.280 11.898 0.911 1.00 61.64 C ATOM 529 CG2 ILE A 149 14.674 14.045 0.689 1.00 61.44 C ATOM 530 CD1 ILE A 149 13.298 11.733 2.434 1.00 65.54 C ATOM 531 HA ILE A 149 14.392 11.292 -1.437 1.00 0.00 H ATOM 532 HB ILE A 149 15.395 12.043 0.746 1.00 0.00 H ATOM 533 HG12 ILE A 149 12.420 12.514 0.648 1.00 0.00 H ATOM 534 HG13 ILE A 149 13.167 10.910 0.466 1.00 0.00 H ATOM 535 HD11 ILE A 149 14.143 11.106 2.720 1.00 0.00 H ATOM 536 HD12 ILE A 149 13.395 12.712 2.903 1.00 0.00 H ATOM 537 HD13 ILE A 149 12.369 11.264 2.758 1.00 0.00 H ATOM 538 HG21 ILE A 149 15.625 14.426 0.317 1.00 0.00 H ATOM 539 HG22 ILE A 149 13.856 14.610 0.243 1.00 0.00 H ATOM 540 HG23 ILE A 149 14.639 14.148 1.774 1.00 0.00 H ATOM 541 H ILE A 149 16.589 13.159 -1.206 1.00 0.00 H ATOM 542 N HIS A 150 13.807 14.307 -2.487 1.00 56.50 N ATOM 543 CA HIS A 150 12.840 15.132 -3.210 1.00 59.24 C ATOM 544 C HIS A 150 12.588 14.641 -4.639 1.00 56.67 C ATOM 545 O HIS A 150 11.603 15.039 -5.270 1.00 59.69 O ATOM 546 CB HIS A 150 13.294 16.592 -3.220 1.00 61.58 C ATOM 547 CG HIS A 150 13.546 17.149 -1.854 1.00 65.73 C ATOM 548 ND1 HIS A 150 14.787 17.592 -1.449 1.00 65.19 N ATOM 549 CD2 HIS A 150 12.725 17.300 -0.788 1.00 70.79 C ATOM 550 CE1 HIS A 150 14.715 18.009 -0.198 1.00 69.52 C ATOM 551 NE2 HIS A 150 13.475 17.842 0.226 1.00 73.99 N ATOM 552 HA HIS A 150 11.892 15.048 -2.679 1.00 0.00 H ATOM 553 HB2 HIS A 150 14.216 16.663 -3.797 1.00 0.00 H ATOM 554 HB3 HIS A 150 12.520 17.191 -3.700 1.00 0.00 H ATOM 555 HD2 HIS A 150 11.667 17.040 -0.743 1.00 0.00 H ATOM 556 HE1 HIS A 150 15.538 18.421 0.385 1.00 0.00 H ATOM 557 H HIS A 150 14.783 14.648 -2.378 1.00 0.00 H ATOM 558 N CYS A 151 13.475 13.779 -5.138 1.00 51.84 N ATOM 559 CA CYS A 151 13.449 13.339 -6.533 1.00 49.68 C ATOM 560 C CYS A 151 13.011 11.868 -6.657 1.00 49.34 C ATOM 561 O CYS A 151 12.279 11.499 -7.590 1.00 50.50 O ATOM 562 CB CYS A 151 14.834 13.541 -7.181 1.00 46.64 C ATOM 563 SG CYS A 151 15.411 15.282 -7.465 1.00 46.02 S ATOM 564 HA CYS A 151 12.715 13.948 -7.060 1.00 0.00 H ATOM 565 HB2 CYS A 151 14.816 13.042 -8.150 1.00 0.00 H ATOM 566 HB3 CYS A 151 15.568 13.056 -6.538 1.00 0.00 H ATOM 567 HG CYS A 151 15.476 15.946 -6.257 1.00 0.00 H ATOM 568 H CYS A 151 14.215 13.405 -4.510 1.00 0.00 H ATOM 569 N PHE A 152 13.457 11.034 -5.717 1.00 48.46 N ATOM 570 CA PHE A 152 13.123 9.606 -5.721 1.00 48.53 C ATOM 571 C PHE A 152 11.612 9.364 -5.663 1.00 52.95 C ATOM 572 O PHE A 152 10.924 9.795 -4.726 1.00 56.20 O ATOM 573 CB PHE A 152 13.834 8.873 -4.579 1.00 47.36 C ATOM 574 CG PHE A 152 13.506 7.392 -4.493 1.00 47.14 C ATOM 575 CD1 PHE A 152 14.183 6.468 -5.283 1.00 44.53 C ATOM 576 CD2 PHE A 152 12.534 6.931 -3.610 1.00 50.03 C ATOM 577 CE1 PHE A 152 13.891 5.101 -5.194 1.00 45.08 C ATOM 578 CE2 PHE A 152 12.224 5.572 -3.522 1.00 51.40 C ATOM 579 CZ PHE A 152 12.908 4.656 -4.317 1.00 48.73 C ATOM 580 HA PHE A 152 13.478 9.200 -6.668 1.00 0.00 H ATOM 581 HB2 PHE A 152 14.910 8.978 -4.722 1.00 0.00 H ATOM 582 HB3 PHE A 152 13.546 9.343 -3.639 1.00 0.00 H ATOM 583 HD2 PHE A 152 12.005 7.643 -2.976 1.00 0.00 H ATOM 584 HE2 PHE A 152 11.450 5.230 -2.834 1.00 0.00 H ATOM 585 HZ PHE A 152 12.674 3.593 -4.252 1.00 0.00 H ATOM 586 HE1 PHE A 152 14.434 4.386 -5.812 1.00 0.00 H ATOM 587 HD1 PHE A 152 14.949 6.812 -5.978 1.00 0.00 H ATOM 588 H PHE A 152 14.061 11.408 -4.957 1.00 0.00 H ATOM 589 N ASN A 153 11.112 8.670 -6.681 1.00 53.93 N ATOM 590 CA ASN A 153 9.702 8.325 -6.770 1.00 58.61 C ATOM 591 C ASN A 153 9.537 6.813 -6.656 1.00 58.87 C ATOM 592 O ASN A 153 10.016 6.075 -7.522 1.00 57.03 O ATOM 593 CB ASN A 153 9.112 8.843 -8.086 1.00 60.84 C ATOM 594 CG ASN A 153 7.594 8.999 -8.036 1.00 67.30 C ATOM 595 OD1 ASN A 153 6.897 8.269 -7.331 1.00 70.50 O ATOM 596 ND2 ASN A 153 7.081 9.956 -8.793 1.00 69.75 N ATOM 597 HA ASN A 153 9.161 8.797 -5.950 1.00 0.00 H ATOM 598 HB2 ASN A 153 9.555 9.814 -8.307 1.00 0.00 H ATOM 599 HB3 ASN A 153 9.364 8.141 -8.881 1.00 0.00 H ATOM 600 HD22 ASN A 153 7.706 10.551 -9.374 1.00 0.00 H ATOM 601 HD21 ASN A 153 6.053 10.113 -8.807 1.00 0.00 H ATOM 602 H ASN A 153 11.752 8.363 -7.441 1.00 0.00 H ATOM 603 N PRO A 154 8.875 6.342 -5.578 1.00 61.96 N ATOM 604 CA PRO A 154 8.656 4.901 -5.375 1.00 63.14 C ATOM 605 C PRO A 154 7.924 4.262 -6.553 1.00 65.70 C ATOM 606 O PRO A 154 8.123 3.081 -6.842 1.00 65.93 O ATOM 607 CB PRO A 154 7.776 4.850 -4.121 1.00 67.94 C ATOM 608 CG PRO A 154 8.033 6.133 -3.417 1.00 67.79 C ATOM 609 CD PRO A 154 8.300 7.147 -4.485 1.00 65.29 C ATOM 610 HA PRO A 154 9.594 4.354 -5.280 1.00 0.00 H ATOM 611 HD3 PRO A 154 7.378 7.634 -4.801 1.00 0.00 H ATOM 612 HD2 PRO A 154 9.008 7.901 -4.140 1.00 0.00 H ATOM 613 HG3 PRO A 154 8.898 6.038 -2.761 1.00 0.00 H ATOM 614 HG2 PRO A 154 7.162 6.423 -2.829 1.00 0.00 H ATOM 615 HB2 PRO A 154 6.724 4.767 -4.394 1.00 0.00 H ATOM 616 HB3 PRO A 154 8.055 4.005 -3.491 1.00 0.00 H ATOM 617 N LYS A 155 7.099 5.060 -7.225 1.00 68.65 N ATOM 618 CA LYS A 155 6.334 4.648 -8.403 1.00 72.22 C ATOM 619 C LYS A 155 7.238 4.111 -9.514 1.00 68.52 C ATOM 620 O LYS A 155 6.819 3.273 -10.312 1.00 71.40 O ATOM 621 CB LYS A 155 5.539 5.852 -8.917 1.00 75.81 C ATOM 622 CG LYS A 155 4.371 5.545 -9.841 1.00 82.65 C ATOM 623 CD LYS A 155 3.784 6.852 -10.369 1.00 86.00 C ATOM 624 CE LYS A 155 2.628 6.617 -11.329 1.00 94.53 C ATOM 625 NZ LYS A 155 2.177 7.900 -11.949 1.00 97.79 N ATOM 626 HA LYS A 155 5.663 3.839 -8.113 1.00 0.00 H ATOM 627 HB2 LYS A 155 5.146 6.385 -8.051 1.00 0.00 H ATOM 628 HB3 LYS A 155 6.229 6.499 -9.458 1.00 0.00 H ATOM 629 HG2 LYS A 155 4.718 4.938 -10.677 1.00 0.00 H ATOM 630 HG3 LYS A 155 3.605 4.998 -9.290 1.00 0.00 H ATOM 631 HD2 LYS A 155 3.426 7.442 -9.526 1.00 0.00 H ATOM 632 HD3 LYS A 155 4.567 7.403 -10.890 1.00 0.00 H ATOM 633 HE2 LYS A 155 1.796 6.173 -10.783 1.00 0.00 H ATOM 634 HE3 LYS A 155 2.951 5.935 -12.116 1.00 0.00 H ATOM 635 HZ1 LYS A 155 1.864 8.553 -11.203 1.00 0.00 H ATOM 636 HZ2 LYS A 155 2.967 8.326 -12.475 1.00 0.00 H ATOM 637 HZ3 LYS A 155 1.388 7.711 -12.599 1.00 0.00 H ATOM 638 H LYS A 155 6.990 6.039 -6.892 1.00 0.00 H ATOM 639 N ASP A 156 8.475 4.606 -9.555 1.00 62.90 N ATOM 640 CA ASP A 156 9.454 4.210 -10.566 1.00 60.05 C ATOM 641 C ASP A 156 10.117 2.860 -10.285 1.00 58.37 C ATOM 642 O ASP A 156 10.677 2.250 -11.195 1.00 58.37 O ATOM 643 CB ASP A 156 10.547 5.282 -10.705 1.00 56.10 C ATOM 644 CG ASP A 156 10.043 6.567 -11.342 1.00 58.26 C ATOM 645 OD1 ASP A 156 9.128 6.497 -12.188 1.00 63.87 O ATOM 646 OD2 ASP A 156 10.575 7.648 -11.007 1.00 55.68 O ATOM 647 HA ASP A 156 8.892 4.108 -11.495 1.00 0.00 H ATOM 648 HB2 ASP A 156 10.934 5.515 -9.713 1.00 0.00 H ATOM 649 HB3 ASP A 156 11.351 4.881 -11.322 1.00 0.00 H ATOM 650 H ASP A 156 8.756 5.304 -8.837 1.00 0.00 H ATOM 651 N HIS A 157 10.055 2.399 -9.035 1.00 57.70 N ATOM 652 CA HIS A 157 10.915 1.296 -8.579 1.00 55.65 C ATOM 653 C HIS A 157 10.205 0.169 -7.814 1.00 58.73 C ATOM 654 O HIS A 157 10.776 -0.422 -6.887 1.00 57.70 O ATOM 655 CB HIS A 157 12.079 1.848 -7.744 1.00 51.75 C ATOM 656 CG HIS A 157 12.749 3.045 -8.351 1.00 49.45 C ATOM 657 ND1 HIS A 157 13.661 2.949 -9.379 1.00 48.81 N ATOM 658 CD2 HIS A 157 12.626 4.365 -8.082 1.00 49.14 C ATOM 659 CE1 HIS A 157 14.081 4.157 -9.709 1.00 46.45 C ATOM 660 NE2 HIS A 157 13.465 5.036 -8.940 1.00 47.49 N ATOM 661 HA HIS A 157 11.276 0.826 -9.494 1.00 0.00 H ATOM 662 HB2 HIS A 157 11.695 2.130 -6.764 1.00 0.00 H ATOM 663 HB3 HIS A 157 12.823 1.060 -7.629 1.00 0.00 H ATOM 664 HD2 HIS A 157 11.982 4.813 -7.326 1.00 0.00 H ATOM 665 HE1 HIS A 157 14.812 4.389 -10.484 1.00 0.00 H ATOM 666 H HIS A 157 9.383 2.829 -8.367 1.00 0.00 H ATOM 667 N VAL A 158 8.976 -0.144 -8.219 1.00 62.84 N ATOM 668 CA VAL A 158 8.213 -1.238 -7.605 1.00 66.51 C ATOM 669 C VAL A 158 8.958 -2.564 -7.771 1.00 66.42 C ATOM 670 O VAL A 158 9.292 -2.962 -8.887 1.00 66.68 O ATOM 671 CB VAL A 158 6.777 -1.335 -8.180 1.00 72.73 C ATOM 672 CG1 VAL A 158 5.968 -2.426 -7.465 1.00 77.76 C ATOM 673 CG2 VAL A 158 6.062 0.012 -8.073 1.00 73.11 C ATOM 674 HA VAL A 158 8.118 -1.020 -6.541 1.00 0.00 H ATOM 675 HB VAL A 158 6.856 -1.605 -9.233 1.00 0.00 H ATOM 676 HG11 VAL A 158 6.463 -3.388 -7.597 1.00 0.00 H ATOM 677 HG12 VAL A 158 5.904 -2.191 -6.403 1.00 0.00 H ATOM 678 HG13 VAL A 158 4.965 -2.470 -7.890 1.00 0.00 H ATOM 679 HG21 VAL A 158 6.004 0.309 -7.026 1.00 0.00 H ATOM 680 HG22 VAL A 158 6.618 0.763 -8.635 1.00 0.00 H ATOM 681 HG23 VAL A 158 5.056 -0.079 -8.482 1.00 0.00 H ATOM 682 H VAL A 158 8.544 0.402 -8.992 1.00 0.00 H ATOM 683 N ASN A 159 9.234 -3.218 -6.641 1.00 66.41 N ATOM 684 CA ASN A 159 9.984 -4.482 -6.586 1.00 66.89 C ATOM 685 C ASN A 159 11.397 -4.428 -7.187 1.00 62.89 C ATOM 686 O ASN A 159 12.029 -5.461 -7.415 1.00 63.97 O ATOM 687 CB ASN A 159 9.161 -5.646 -7.167 1.00 73.10 C ATOM 688 CG ASN A 159 7.944 -6.006 -6.291 1.00 78.59 C ATOM 689 OD1 ASN A 159 6.888 -6.372 -6.812 1.00 84.35 O ATOM 690 ND2 ASN A 159 8.088 -5.885 -4.958 1.00 77.95 N ATOM 691 HA ASN A 159 10.149 -4.664 -5.524 1.00 0.00 H ATOM 692 HB2 ASN A 159 8.807 -5.363 -8.158 1.00 0.00 H ATOM 693 HB3 ASN A 159 9.804 -6.522 -7.249 1.00 0.00 H ATOM 694 HD22 ASN A 159 8.996 -5.573 -4.559 1.00 0.00 H ATOM 695 HD21 ASN A 159 7.291 -6.104 -4.327 1.00 0.00 H ATOM 696 H ASN A 159 8.899 -2.809 -5.745 1.00 0.00 H ATOM 697 N HIS A 160 11.880 -3.213 -7.443 1.00 58.80 N ATOM 698 CA HIS A 160 13.278 -2.984 -7.806 1.00 55.75 C ATOM 699 C HIS A 160 14.158 -3.143 -6.566 1.00 54.22 C ATOM 700 O HIS A 160 13.654 -3.205 -5.437 1.00 55.08 O ATOM 701 CB HIS A 160 13.453 -1.591 -8.435 1.00 52.56 C ATOM 702 CG HIS A 160 12.945 -1.500 -9.844 1.00 54.87 C ATOM 703 ND1 HIS A 160 13.290 -0.474 -10.697 1.00 53.65 N ATOM 704 CD2 HIS A 160 12.140 -2.326 -10.556 1.00 59.02 C ATOM 705 CE1 HIS A 160 12.704 -0.658 -11.867 1.00 57.04 C ATOM 706 NE2 HIS A 160 12.003 -1.777 -11.809 1.00 60.73 N ATOM 707 HA HIS A 160 13.583 -3.721 -8.549 1.00 0.00 H ATOM 708 HB2 HIS A 160 12.912 -0.867 -7.826 1.00 0.00 H ATOM 709 HB3 HIS A 160 14.514 -1.343 -8.434 1.00 0.00 H ATOM 710 HD2 HIS A 160 11.686 -3.252 -10.202 1.00 0.00 H ATOM 711 HE1 HIS A 160 12.785 0.000 -12.732 1.00 0.00 H ATOM 712 H HIS A 160 11.239 -2.397 -7.382 1.00 0.00 H ATOM 713 N HIS A 161 15.467 -3.237 -6.775 1.00 52.90 N ATOM 714 CA HIS A 161 16.381 -3.418 -5.661 1.00 52.44 C ATOM 715 C HIS A 161 16.954 -2.077 -5.224 1.00 48.96 C ATOM 716 O HIS A 161 18.051 -1.682 -5.624 1.00 47.56 O ATOM 717 CB HIS A 161 17.461 -4.440 -6.013 1.00 54.91 C ATOM 718 CG HIS A 161 16.939 -5.839 -6.128 1.00 59.43 C ATOM 719 ND1 HIS A 161 16.418 -6.344 -7.300 1.00 62.57 N ATOM 720 CD2 HIS A 161 16.837 -6.831 -5.212 1.00 62.91 C ATOM 721 CE1 HIS A 161 16.029 -7.592 -7.105 1.00 66.29 C ATOM 722 NE2 HIS A 161 16.274 -7.913 -5.846 1.00 67.32 N ATOM 723 HA HIS A 161 15.836 -3.822 -4.808 1.00 0.00 H ATOM 724 HB2 HIS A 161 17.907 -4.158 -6.967 1.00 0.00 H ATOM 725 HB3 HIS A 161 18.225 -4.418 -5.235 1.00 0.00 H ATOM 726 HD2 HIS A 161 17.144 -6.781 -4.167 1.00 0.00 H ATOM 727 HE1 HIS A 161 15.582 -8.245 -7.854 1.00 0.00 H ATOM 728 H HIS A 161 15.840 -3.180 -7.744 1.00 0.00 H ATOM 729 N VAL A 162 16.172 -1.381 -4.405 1.00 48.62 N ATOM 730 CA VAL A 162 16.482 -0.017 -3.983 1.00 46.54 C ATOM 731 C VAL A 162 17.285 -0.019 -2.690 1.00 47.52 C ATOM 732 O VAL A 162 16.911 -0.659 -1.701 1.00 49.33 O ATOM 733 CB VAL A 162 15.205 0.852 -3.837 1.00 46.66 C ATOM 734 CG1 VAL A 162 15.549 2.274 -3.356 1.00 43.98 C ATOM 735 CG2 VAL A 162 14.464 0.923 -5.162 1.00 47.16 C ATOM 736 HA VAL A 162 17.091 0.432 -4.768 1.00 0.00 H ATOM 737 HB VAL A 162 14.566 0.383 -3.089 1.00 0.00 H ATOM 738 HG11 VAL A 162 16.044 2.218 -2.387 1.00 0.00 H ATOM 739 HG12 VAL A 162 16.213 2.750 -4.078 1.00 0.00 H ATOM 740 HG13 VAL A 162 14.632 2.857 -3.264 1.00 0.00 H ATOM 741 HG21 VAL A 162 15.114 1.366 -5.917 1.00 0.00 H ATOM 742 HG22 VAL A 162 14.179 -0.082 -5.472 1.00 0.00 H ATOM 743 HG23 VAL A 162 13.570 1.536 -5.045 1.00 0.00 H ATOM 744 H VAL A 162 15.302 -1.826 -4.049 1.00 0.00 H ATOM 745 N CYS A 163 18.400 0.701 -2.728 1.00 46.86 N ATOM 746 CA CYS A 163 19.275 0.852 -1.587 1.00 48.72 C ATOM 747 C CYS A 163 19.180 2.277 -1.077 1.00 48.49 C ATOM 748 O CYS A 163 19.632 3.205 -1.740 1.00 47.34 O ATOM 749 CB CYS A 163 20.716 0.540 -1.982 1.00 49.53 C ATOM 750 SG CYS A 163 21.942 1.020 -0.734 1.00 51.54 S ATOM 751 HA CYS A 163 18.971 0.158 -0.804 1.00 0.00 H ATOM 752 HB2 CYS A 163 20.941 1.071 -2.907 1.00 0.00 H ATOM 753 HB3 CYS A 163 20.801 -0.533 -2.151 1.00 0.00 H ATOM 754 HG CYS A 163 23.206 0.697 -1.185 1.00 0.00 H ATOM 755 H CYS A 163 18.655 1.177 -3.617 1.00 0.00 H ATOM 756 N THR A 164 18.563 2.469 0.080 1.00 50.85 N ATOM 757 CA THR A 164 18.616 3.795 0.687 1.00 52.03 C ATOM 758 C THR A 164 19.590 3.898 1.857 1.00 54.93 C ATOM 759 O THR A 164 19.461 3.199 2.866 1.00 58.17 O ATOM 760 CB THR A 164 17.226 4.477 0.934 1.00 52.91 C ATOM 761 OG1 THR A 164 17.256 5.255 2.139 1.00 57.10 O ATOM 762 CG2 THR A 164 16.098 3.492 0.985 1.00 53.99 C ATOM 763 HA THR A 164 19.053 4.418 -0.093 1.00 0.00 H ATOM 764 HB THR A 164 17.042 5.131 0.082 1.00 0.00 H ATOM 765 HG1 THR A 164 17.467 4.665 2.906 1.00 0.00 H ATOM 766 HG23 THR A 164 16.086 2.908 0.065 1.00 0.00 H ATOM 767 HG21 THR A 164 16.236 2.827 1.838 1.00 0.00 H ATOM 768 HG22 THR A 164 15.154 4.027 1.089 1.00 0.00 H ATOM 769 H THR A 164 18.052 1.692 0.545 1.00 0.00 H ATOM 770 N ASP A 165 20.585 4.761 1.667 1.00 54.92 N ATOM 771 CA ASP A 165 21.664 4.972 2.621 1.00 58.31 C ATOM 772 C ASP A 165 21.550 6.332 3.299 1.00 60.15 C ATOM 773 O ASP A 165 20.767 7.185 2.881 1.00 58.71 O ATOM 774 CB ASP A 165 23.022 4.872 1.914 1.00 58.20 C ATOM 775 CG ASP A 165 23.539 3.452 1.828 1.00 60.14 C ATOM 776 OD1 ASP A 165 23.384 2.692 2.811 1.00 63.71 O ATOM 777 OD2 ASP A 165 24.121 3.097 0.779 1.00 59.96 O ATOM 778 HA ASP A 165 21.586 4.197 3.383 1.00 0.00 H ATOM 779 HB2 ASP A 165 22.918 5.266 0.903 1.00 0.00 H ATOM 780 HB3 ASP A 165 23.746 5.473 2.464 1.00 0.00 H ATOM 781 H ASP A 165 20.592 5.316 0.787 1.00 0.00 H ATOM 782 N ILE A 166 22.334 6.509 4.356 1.00 64.35 N ATOM 783 CA ILE A 166 22.490 7.790 5.023 1.00 67.31 C ATOM 784 C ILE A 166 23.860 8.322 4.633 1.00 68.71 C ATOM 785 O ILE A 166 24.869 7.634 4.786 1.00 70.77 O ATOM 786 CB ILE A 166 22.364 7.647 6.571 1.00 72.93 C ATOM 787 CG1 ILE A 166 20.925 7.274 6.977 1.00 72.71 C ATOM 788 CG2 ILE A 166 22.859 8.904 7.297 1.00 76.72 C ATOM 789 CD1 ILE A 166 19.853 8.326 6.668 1.00 71.35 C ATOM 790 HA ILE A 166 21.703 8.479 4.717 1.00 0.00 H ATOM 791 HB ILE A 166 23.012 6.829 6.884 1.00 0.00 H ATOM 792 HG12 ILE A 166 20.656 6.357 6.453 1.00 0.00 H ATOM 793 HG13 ILE A 166 20.916 7.092 8.052 1.00 0.00 H ATOM 794 HD11 ILE A 166 20.090 9.250 7.195 1.00 0.00 H ATOM 795 HD12 ILE A 166 19.829 8.514 5.595 1.00 0.00 H ATOM 796 HD13 ILE A 166 18.880 7.959 6.995 1.00 0.00 H ATOM 797 HG21 ILE A 166 23.907 9.075 7.051 1.00 0.00 H ATOM 798 HG22 ILE A 166 22.266 9.762 6.981 1.00 0.00 H ATOM 799 HG23 ILE A 166 22.755 8.765 8.373 1.00 0.00 H ATOM 800 H ILE A 166 22.861 5.692 4.724 1.00 0.00 H ATOM 801 N CYS A 167 23.881 9.543 4.111 1.00 68.80 N ATOM 802 CA CYS A 167 25.104 10.178 3.632 1.00 70.63 C ATOM 803 C CYS A 167 26.072 10.481 4.777 1.00 77.13 C ATOM 804 O CYS A 167 25.659 10.916 5.859 1.00 80.46 O ATOM 805 CB CYS A 167 24.747 11.445 2.843 1.00 69.08 C ATOM 806 SG CYS A 167 26.134 12.405 2.224 1.00 72.71 S ATOM 807 HA CYS A 167 25.620 9.484 2.969 1.00 0.00 H ATOM 808 HB2 CYS A 167 24.159 12.090 3.496 1.00 0.00 H ATOM 809 HB3 CYS A 167 24.140 11.146 1.988 1.00 0.00 H ATOM 810 HG CYS A 167 26.889 11.623 1.374 1.00 0.00 H ATOM 811 H CYS A 167 22.987 10.069 4.041 1.00 0.00 H ATOM 812 N THR A 168 27.357 10.220 4.541 1.00 79.82 N ATOM 813 CA THR A 168 28.400 10.478 5.542 1.00 87.13 C ATOM 814 C THR A 168 29.362 11.573 5.068 1.00 90.41 C ATOM 815 O THR A 168 29.107 12.241 4.063 1.00 87.05 O ATOM 816 CB THR A 168 29.198 9.190 5.908 1.00 89.98 C ATOM 817 OG1 THR A 168 29.925 8.722 4.766 1.00 88.60 O ATOM 818 CG2 THR A 168 28.266 8.085 6.406 1.00 87.77 C ATOM 819 HA THR A 168 27.889 10.820 6.442 1.00 0.00 H ATOM 820 HB THR A 168 29.894 9.443 6.708 1.00 0.00 H ATOM 821 HG1 THR A 168 29.291 8.516 4.034 1.00 0.00 H ATOM 822 HG23 THR A 168 27.713 8.442 7.275 1.00 0.00 H ATOM 823 HG21 THR A 168 27.567 7.817 5.614 1.00 0.00 H ATOM 824 HG22 THR A 168 28.856 7.211 6.683 1.00 0.00 H ATOM 825 H THR A 168 27.630 9.821 3.620 1.00 0.00 H ATOM 826 N GLU A 169 30.458 11.755 5.804 1.00 97.86 N ATOM 827 CA GLU A 169 31.527 12.674 5.414 1.00102.75 C ATOM 828 C GLU A 169 32.132 12.273 4.064 1.00100.72 C ATOM 829 O GLU A 169 32.405 13.127 3.217 1.00101.00 O ATOM 830 CB GLU A 169 32.612 12.691 6.494 1.00111.99 C ATOM 831 CG GLU A 169 33.767 13.656 6.250 1.00118.79 C ATOM 832 CD GLU A 169 34.993 13.314 7.079 1.00128.38 C ATOM 833 OE1 GLU A 169 35.356 12.119 7.147 1.00128.96 O ATOM 834 OE2 GLU A 169 35.598 14.243 7.657 1.00135.73 O ATOM 835 HA GLU A 169 31.104 13.673 5.310 1.00 0.00 H ATOM 836 HB2 GLU A 169 32.141 12.962 7.439 1.00 0.00 H ATOM 837 HB3 GLU A 169 33.025 11.685 6.571 1.00 0.00 H ATOM 838 HG2 GLU A 169 34.037 13.620 5.195 1.00 0.00 H ATOM 839 HG3 GLU A 169 33.441 14.664 6.506 1.00 0.00 H ATOM 840 H GLU A 169 30.557 11.222 6.692 1.00 0.00 H ATOM 841 N PHE A 170 32.313 10.968 3.872 1.00 99.43 N ATOM 842 CA PHE A 170 33.028 10.431 2.718 1.00 99.34 C ATOM 843 C PHE A 170 32.176 10.408 1.455 1.00 91.91 C ATOM 844 O PHE A 170 32.587 10.932 0.418 1.00 92.48 O ATOM 845 CB PHE A 170 33.579 9.033 3.032 1.00102.25 C ATOM 846 CG PHE A 170 34.427 8.978 4.280 1.00110.42 C ATOM 847 CD1 PHE A 170 33.895 8.506 5.478 1.00110.78 C ATOM 848 CD2 PHE A 170 35.753 9.405 4.258 1.00118.78 C ATOM 849 CE1 PHE A 170 34.670 8.456 6.636 1.00119.12 C ATOM 850 CE2 PHE A 170 36.536 9.360 5.412 1.00127.29 C ATOM 851 CZ PHE A 170 35.993 8.884 6.602 1.00127.40 C ATOM 852 HA PHE A 170 33.861 11.105 2.517 1.00 0.00 H ATOM 853 HB2 PHE A 170 32.737 8.352 3.158 1.00 0.00 H ATOM 854 HB3 PHE A 170 34.187 8.705 2.189 1.00 0.00 H ATOM 855 HD2 PHE A 170 36.184 9.778 3.329 1.00 0.00 H ATOM 856 HE2 PHE A 170 37.572 9.697 5.382 1.00 0.00 H ATOM 857 HZ PHE A 170 36.603 8.847 7.505 1.00 0.00 H ATOM 858 HE1 PHE A 170 34.240 8.082 7.565 1.00 0.00 H ATOM 859 HD1 PHE A 170 32.858 8.171 5.510 1.00 0.00 H ATOM 860 H PHE A 170 31.929 10.303 4.574 1.00 0.00 H ATOM 861 N THR A 171 30.988 9.811 1.552 1.00 85.69 N ATOM 862 CA THR A 171 30.097 9.643 0.406 1.00 79.16 C ATOM 863 C THR A 171 29.371 10.943 0.046 1.00 76.07 C ATOM 864 O THR A 171 28.140 11.013 0.090 1.00 71.56 O ATOM 865 CB THR A 171 29.067 8.513 0.649 1.00 75.01 C ATOM 866 OG1 THR A 171 28.311 8.800 1.833 1.00 75.40 O ATOM 867 CG2 THR A 171 29.766 7.164 0.805 1.00 78.00 C ATOM 868 HA THR A 171 30.729 9.364 -0.437 1.00 0.00 H ATOM 869 HB THR A 171 28.401 8.461 -0.213 1.00 0.00 H ATOM 870 HG1 THR A 171 27.836 9.661 1.719 1.00 0.00 H ATOM 871 HG23 THR A 171 30.340 6.947 -0.096 1.00 0.00 H ATOM 872 HG21 THR A 171 30.436 7.200 1.664 1.00 0.00 H ATOM 873 HG22 THR A 171 29.019 6.385 0.958 1.00 0.00 H ATOM 874 H THR A 171 30.684 9.451 2.479 1.00 0.00 H ATOM 875 N SER A 172 30.142 11.963 -0.322 1.00 79.09 N ATOM 876 CA SER A 172 29.589 13.271 -0.665 1.00 77.44 C ATOM 877 C SER A 172 29.454 13.476 -2.179 1.00 74.18 C ATOM 878 O SER A 172 30.427 13.322 -2.926 1.00 77.47 O ATOM 879 CB SER A 172 30.441 14.381 -0.046 1.00 84.04 C ATOM 880 OG SER A 172 31.761 14.355 -0.563 1.00 89.98 O ATOM 881 HA SER A 172 28.581 13.314 -0.251 1.00 0.00 H ATOM 882 HB2 SER A 172 30.478 14.242 1.034 1.00 0.00 H ATOM 883 HB3 SER A 172 29.988 15.346 -0.272 1.00 0.00 H ATOM 884 HG SER A 172 31.733 14.485 -1.544 1.00 0.00 H ATOM 885 H SER A 172 31.172 11.825 -0.367 1.00 0.00 H ATOM 886 N GLY A 173 28.247 13.822 -2.625 1.00 68.57 N ATOM 887 CA GLY A 173 27.986 14.053 -4.049 1.00 65.01 C ATOM 888 C GLY A 173 26.665 14.739 -4.359 1.00 60.52 C ATOM 889 O GLY A 173 26.104 15.433 -3.508 1.00 61.08 O ATOM 890 HA3 GLY A 173 27.992 13.088 -4.555 1.00 0.00 H ATOM 891 HA2 GLY A 173 28.790 14.674 -4.444 1.00 0.00 H ATOM 892 H GLY A 173 27.469 13.931 -1.944 1.00 0.00 H ATOM 893 N ILE A 174 26.167 14.537 -5.581 1.00 56.67 N ATOM 894 CA ILE A 174 24.978 15.244 -6.070 1.00 53.26 C ATOM 895 C ILE A 174 23.924 14.304 -6.649 1.00 48.73 C ATOM 896 O ILE A 174 24.244 13.218 -7.135 1.00 47.50 O ATOM 897 CB ILE A 174 25.331 16.334 -7.132 1.00 55.86 C ATOM 898 CG1 ILE A 174 26.018 15.709 -8.352 1.00 56.67 C ATOM 899 CG2 ILE A 174 26.192 17.437 -6.511 1.00 60.07 C ATOM 900 CD1 ILE A 174 25.925 16.530 -9.627 1.00 59.06 C ATOM 901 HA ILE A 174 24.558 15.730 -5.189 1.00 0.00 H ATOM 902 HB ILE A 174 24.402 16.790 -7.475 1.00 0.00 H ATOM 903 HG12 ILE A 174 27.073 15.571 -8.114 1.00 0.00 H ATOM 904 HG13 ILE A 174 25.559 14.738 -8.539 1.00 0.00 H ATOM 905 HD11 ILE A 174 24.877 16.668 -9.893 1.00 0.00 H ATOM 906 HD12 ILE A 174 26.392 17.502 -9.467 1.00 0.00 H ATOM 907 HD13 ILE A 174 26.440 16.007 -10.433 1.00 0.00 H ATOM 908 HG21 ILE A 174 25.645 17.906 -5.693 1.00 0.00 H ATOM 909 HG22 ILE A 174 27.117 17.003 -6.130 1.00 0.00 H ATOM 910 HG23 ILE A 174 26.425 18.184 -7.269 1.00 0.00 H ATOM 911 H ILE A 174 26.638 13.855 -6.208 1.00 0.00 H ATOM 912 N CYS A 175 22.669 14.740 -6.595 1.00 46.60 N ATOM 913 CA CYS A 175 21.552 13.979 -7.144 1.00 43.79 C ATOM 914 C CYS A 175 21.635 13.933 -8.670 1.00 44.04 C ATOM 915 O CYS A 175 21.947 14.944 -9.306 1.00 45.46 O ATOM 916 CB CYS A 175 20.224 14.592 -6.712 1.00 43.47 C ATOM 917 SG CYS A 175 18.805 13.836 -7.509 1.00 41.73 S ATOM 918 HA CYS A 175 21.610 12.961 -6.758 1.00 0.00 H ATOM 919 HB2 CYS A 175 20.236 15.654 -6.959 1.00 0.00 H ATOM 920 HB3 CYS A 175 20.121 14.472 -5.634 1.00 0.00 H ATOM 921 HG CYS A 175 17.650 14.447 -7.064 1.00 0.00 H ATOM 922 H CYS A 175 22.477 15.658 -6.145 1.00 0.00 H ATOM 923 N ASP A 176 21.356 12.755 -9.235 1.00 42.66 N ATOM 924 CA ASP A 176 21.471 12.519 -10.682 1.00 44.47 C ATOM 925 C ASP A 176 20.146 12.564 -11.440 1.00 44.38 C ATOM 926 O ASP A 176 20.119 12.337 -12.656 1.00 45.61 O ATOM 927 CB ASP A 176 22.195 11.195 -10.959 1.00 44.66 C ATOM 928 CG ASP A 176 23.603 11.187 -10.413 1.00 46.63 C ATOM 929 OD1 ASP A 176 24.351 12.133 -10.713 1.00 49.00 O ATOM 930 OD2 ASP A 176 23.959 10.250 -9.672 1.00 46.55 O ATOM 931 HA ASP A 176 22.059 13.354 -11.063 1.00 0.00 H ATOM 932 HB2 ASP A 176 21.634 10.384 -10.494 1.00 0.00 H ATOM 933 HB3 ASP A 176 22.236 11.036 -12.037 1.00 0.00 H ATOM 934 H ASP A 176 21.044 11.972 -8.626 1.00 0.00 H ATOM 935 N CYS A 177 19.055 12.860 -10.734 1.00 44.11 N ATOM 936 CA CYS A 177 17.751 12.984 -11.380 1.00 45.19 C ATOM 937 C CYS A 177 17.814 13.961 -12.552 1.00 47.78 C ATOM 938 O CYS A 177 18.260 15.096 -12.396 1.00 48.72 O ATOM 939 CB CYS A 177 16.693 13.447 -10.388 1.00 45.51 C ATOM 940 SG CYS A 177 15.007 13.279 -11.012 1.00 48.80 S ATOM 941 HA CYS A 177 17.476 11.998 -11.755 1.00 0.00 H ATOM 942 HB2 CYS A 177 16.873 14.496 -10.154 1.00 0.00 H ATOM 943 HB3 CYS A 177 16.787 12.853 -9.479 1.00 0.00 H ATOM 944 HG CYS A 177 14.117 13.719 -10.053 1.00 0.00 H ATOM 945 H CYS A 177 19.133 13.005 -9.707 1.00 0.00 H ATOM 946 N GLY A 178 17.382 13.507 -13.725 1.00 49.42 N ATOM 947 CA GLY A 178 17.394 14.344 -14.922 1.00 52.74 C ATOM 948 C GLY A 178 18.685 14.308 -15.728 1.00 54.79 C ATOM 949 O GLY A 178 18.764 14.918 -16.793 1.00 58.21 O ATOM 950 HA3 GLY A 178 17.217 15.375 -14.614 1.00 0.00 H ATOM 951 HA2 GLY A 178 16.582 14.016 -15.571 1.00 0.00 H ATOM 952 H GLY A 178 17.027 12.532 -13.792 1.00 0.00 H ATOM 953 N ASP A 179 19.704 13.624 -15.211 1.00 53.55 N ATOM 954 CA ASP A 179 20.881 13.276 -16.002 1.00 56.59 C ATOM 955 C ASP A 179 20.631 11.892 -16.600 1.00 57.42 C ATOM 956 O ASP A 179 20.825 10.871 -15.938 1.00 55.22 O ATOM 957 CB ASP A 179 22.157 13.280 -15.151 1.00 56.19 C ATOM 958 CG ASP A 179 23.410 12.942 -15.956 1.00 60.69 C ATOM 959 OD1 ASP A 179 23.292 12.452 -17.102 1.00 64.34 O ATOM 960 OD2 ASP A 179 24.526 13.165 -15.442 1.00 61.57 O ATOM 961 HA ASP A 179 21.034 14.016 -16.787 1.00 0.00 H ATOM 962 HB2 ASP A 179 22.281 14.271 -14.714 1.00 0.00 H ATOM 963 HB3 ASP A 179 22.046 12.544 -14.354 1.00 0.00 H ATOM 964 H ASP A 179 19.660 13.329 -14.215 1.00 0.00 H ATOM 965 N GLU A 180 20.201 11.871 -17.859 1.00 61.17 N ATOM 966 CA GLU A 180 19.770 10.632 -18.503 1.00 63.07 C ATOM 967 C GLU A 180 20.872 9.587 -18.712 1.00 64.98 C ATOM 968 O GLU A 180 20.580 8.393 -18.812 1.00 65.54 O ATOM 969 CB GLU A 180 19.023 10.923 -19.811 1.00 67.66 C ATOM 970 CG GLU A 180 17.592 11.451 -19.614 1.00 68.19 C ATOM 971 CD GLU A 180 16.681 10.504 -18.820 1.00 67.77 C ATOM 972 OE1 GLU A 180 17.027 9.311 -18.631 1.00 68.00 O ATOM 973 OE2 GLU A 180 15.601 10.961 -18.386 1.00 68.38 O ATOM 974 HA GLU A 180 19.086 10.170 -17.791 1.00 0.00 H ATOM 975 HB2 GLU A 180 19.589 11.668 -20.370 1.00 0.00 H ATOM 976 HB3 GLU A 180 18.971 10.000 -20.388 1.00 0.00 H ATOM 977 HG2 GLU A 180 17.647 12.401 -19.082 1.00 0.00 H ATOM 978 HG3 GLU A 180 17.147 11.612 -20.596 1.00 0.00 H ATOM 979 H GLU A 180 20.171 12.759 -18.399 1.00 0.00 H ATOM 980 N GLU A 181 22.126 10.035 -18.765 1.00 66.87 N ATOM 981 CA GLU A 181 23.274 9.129 -18.865 1.00 69.86 C ATOM 982 C GLU A 181 23.631 8.427 -17.544 1.00 66.18 C ATOM 983 O GLU A 181 24.580 7.637 -17.486 1.00 68.94 O ATOM 984 CB GLU A 181 24.493 9.864 -19.430 1.00 74.98 C ATOM 985 CG GLU A 181 24.514 9.940 -20.964 1.00 81.83 C ATOM 986 CD GLU A 181 25.847 10.420 -21.517 1.00 88.39 C ATOM 987 OE1 GLU A 181 26.663 10.964 -20.739 1.00 88.43 O ATOM 988 OE2 GLU A 181 26.078 10.255 -22.735 1.00 95.52 O ATOM 989 HA GLU A 181 22.972 8.339 -19.553 1.00 0.00 H ATOM 990 HB2 GLU A 181 24.496 10.880 -19.035 1.00 0.00 H ATOM 991 HB3 GLU A 181 25.392 9.344 -19.099 1.00 0.00 H ATOM 992 HG2 GLU A 181 24.309 8.947 -21.364 1.00 0.00 H ATOM 993 HG3 GLU A 181 23.734 10.629 -21.289 1.00 0.00 H ATOM 994 H GLU A 181 22.296 11.061 -18.734 1.00 0.00 H ATOM 995 N ALA A 182 22.872 8.720 -16.489 1.00 60.53 N ATOM 996 CA ALA A 182 23.049 8.055 -15.205 1.00 57.22 C ATOM 997 C ALA A 182 21.981 6.983 -14.968 1.00 54.91 C ATOM 998 O ALA A 182 22.024 6.276 -13.960 1.00 52.99 O ATOM 999 CB ALA A 182 23.044 9.080 -14.075 1.00 54.11 C ATOM 1000 HA ALA A 182 24.015 7.551 -15.221 1.00 0.00 H ATOM 1001 HB1 ALA A 182 23.858 9.789 -14.225 1.00 0.00 H ATOM 1002 HB2 ALA A 182 22.093 9.612 -14.073 1.00 0.00 H ATOM 1003 HB3 ALA A 182 23.177 8.569 -13.122 1.00 0.00 H ATOM 1004 H ALA A 182 22.132 9.444 -16.585 1.00 0.00 H ATOM 1005 N TRP A 183 21.037 6.856 -15.904 1.00 55.85 N ATOM 1006 CA TRP A 183 19.876 5.972 -15.723 1.00 54.38 C ATOM 1007 C TRP A 183 19.547 5.129 -16.958 1.00 58.97 C ATOM 1008 O TRP A 183 19.718 5.579 -18.093 1.00 62.68 O ATOM 1009 CB TRP A 183 18.655 6.780 -15.255 1.00 51.11 C ATOM 1010 CG TRP A 183 18.994 7.643 -14.069 1.00 47.47 C ATOM 1011 CD1 TRP A 183 19.238 8.985 -14.077 1.00 46.65 C ATOM 1012 CD2 TRP A 183 19.193 7.207 -12.715 1.00 44.19 C ATOM 1013 NE1 TRP A 183 19.555 9.420 -12.810 1.00 44.33 N ATOM 1014 CE2 TRP A 183 19.536 8.350 -11.954 1.00 43.04 C ATOM 1015 CE3 TRP A 183 19.104 5.965 -12.069 1.00 43.33 C ATOM 1016 CZ2 TRP A 183 19.796 8.286 -10.576 1.00 41.81 C ATOM 1017 CZ3 TRP A 183 19.360 5.899 -10.700 1.00 41.88 C ATOM 1018 CH2 TRP A 183 19.703 7.054 -9.969 1.00 40.99 C ATOM 1019 HA TRP A 183 20.149 5.257 -14.947 1.00 0.00 H ATOM 1020 HB2 TRP A 183 18.315 7.416 -16.072 1.00 0.00 H ATOM 1021 HB3 TRP A 183 17.858 6.091 -14.977 1.00 0.00 H ATOM 1022 HE1 TRP A 183 19.774 10.402 -12.545 1.00 0.00 H ATOM 1023 HD1 TRP A 183 19.189 9.622 -14.960 1.00 0.00 H ATOM 1024 HZ2 TRP A 183 20.061 9.178 -10.008 1.00 0.00 H ATOM 1025 HH2 TRP A 183 19.899 6.970 -8.900 1.00 0.00 H ATOM 1026 HZ3 TRP A 183 19.294 4.939 -10.187 1.00 0.00 H ATOM 1027 HE3 TRP A 183 18.839 5.067 -12.628 1.00 0.00 H ATOM 1028 H TRP A 183 21.126 7.398 -16.787 1.00 0.00 H ATOM 1029 N ASN A 184 19.082 3.902 -16.721 1.00 59.49 N ATOM 1030 CA ASN A 184 18.705 2.976 -17.796 1.00 64.52 C ATOM 1031 C ASN A 184 17.233 3.093 -18.192 1.00 65.65 C ATOM 1032 O ASN A 184 16.853 2.728 -19.303 1.00 70.48 O ATOM 1033 CB ASN A 184 19.014 1.524 -17.398 1.00 65.74 C ATOM 1034 CG ASN A 184 20.491 1.288 -17.127 1.00 66.64 C ATOM 1035 OD1 ASN A 184 21.354 1.704 -17.902 1.00 69.78 O ATOM 1036 ND2 ASN A 184 20.789 0.609 -16.022 1.00 64.16 N ATOM 1037 HA ASN A 184 19.303 3.257 -18.663 1.00 0.00 H ATOM 1038 HB2 ASN A 184 18.451 1.283 -16.496 1.00 0.00 H ATOM 1039 HB3 ASN A 184 18.699 0.866 -18.208 1.00 0.00 H ATOM 1040 HD22 ASN A 184 20.029 0.276 -15.395 1.00 0.00 H ATOM 1041 HD21 ASN A 184 21.782 0.411 -15.785 1.00 0.00 H ATOM 1042 H ASN A 184 18.982 3.588 -15.734 1.00 0.00 H ATOM 1043 N SER A 185 16.409 3.582 -17.267 1.00 62.25 N ATOM 1044 CA SER A 185 14.984 3.802 -17.521 1.00 64.09 C ATOM 1045 C SER A 185 14.637 5.282 -17.345 1.00 62.24 C ATOM 1046 O SER A 185 15.317 5.987 -16.595 1.00 58.67 O ATOM 1047 CB SER A 185 14.130 2.952 -16.576 1.00 63.19 C ATOM 1048 OG SER A 185 14.289 1.572 -16.844 1.00 66.55 O ATOM 1049 HA SER A 185 14.770 3.505 -18.548 1.00 0.00 H ATOM 1050 HB2 SER A 185 13.082 3.221 -16.705 1.00 0.00 H ATOM 1051 HB3 SER A 185 14.431 3.152 -15.548 1.00 0.00 H ATOM 1052 HG SER A 185 13.727 1.049 -16.219 1.00 0.00 H ATOM 1053 H SER A 185 16.792 3.816 -16.329 1.00 0.00 H ATOM 1054 N PRO A 186 13.591 5.763 -18.048 1.00 65.69 N ATOM 1055 CA PRO A 186 13.146 7.139 -17.827 1.00 64.84 C ATOM 1056 C PRO A 186 12.541 7.290 -16.432 1.00 62.04 C ATOM 1057 O PRO A 186 11.675 6.498 -16.039 1.00 63.18 O ATOM 1058 CB PRO A 186 12.084 7.351 -18.915 1.00 70.27 C ATOM 1059 CG PRO A 186 11.598 5.973 -19.249 1.00 73.50 C ATOM 1060 CD PRO A 186 12.782 5.073 -19.076 1.00 71.26 C ATOM 1061 HA PRO A 186 13.956 7.866 -17.882 1.00 0.00 H ATOM 1062 HD3 PRO A 186 12.474 4.085 -18.732 1.00 0.00 H ATOM 1063 HD2 PRO A 186 13.337 4.975 -20.009 1.00 0.00 H ATOM 1064 HG3 PRO A 186 11.239 5.935 -20.277 1.00 0.00 H ATOM 1065 HG2 PRO A 186 10.795 5.679 -18.574 1.00 0.00 H ATOM 1066 HB2 PRO A 186 11.266 7.966 -18.539 1.00 0.00 H ATOM 1067 HB3 PRO A 186 12.522 7.827 -19.792 1.00 0.00 H ATOM 1068 N LEU A 187 13.024 8.278 -15.681 1.00 58.91 N ATOM 1069 CA LEU A 187 12.522 8.525 -14.333 1.00 57.14 C ATOM 1070 C LEU A 187 11.440 9.598 -14.344 1.00 59.98 C ATOM 1071 O LEU A 187 11.328 10.369 -15.296 1.00 62.35 O ATOM 1072 CB LEU A 187 13.663 8.910 -13.379 1.00 53.03 C ATOM 1073 CG LEU A 187 14.744 7.861 -13.076 1.00 51.24 C ATOM 1074 CD1 LEU A 187 15.793 8.450 -12.152 1.00 48.36 C ATOM 1075 CD2 LEU A 187 14.175 6.567 -12.485 1.00 50.96 C ATOM 1076 HA LEU A 187 12.078 7.599 -13.968 1.00 0.00 H ATOM 1077 HB2 LEU A 187 14.165 9.776 -13.809 1.00 0.00 H ATOM 1078 HB3 LEU A 187 13.209 9.190 -12.428 1.00 0.00 H ATOM 1079 HG LEU A 187 15.201 7.591 -14.028 1.00 0.00 H ATOM 1080 HD21 LEU A 187 13.660 6.791 -11.551 1.00 0.00 H ATOM 1081 HD22 LEU A 187 13.473 6.125 -13.191 1.00 0.00 H ATOM 1082 HD23 LEU A 187 14.989 5.868 -12.294 1.00 0.00 H ATOM 1083 HD11 LEU A 187 16.254 9.313 -12.632 1.00 0.00 H ATOM 1084 HD12 LEU A 187 15.321 8.760 -11.219 1.00 0.00 H ATOM 1085 HD13 LEU A 187 16.555 7.699 -11.943 1.00 0.00 H ATOM 1086 H LEU A 187 13.775 8.887 -16.063 1.00 0.00 H ATOM 1087 N HIS A 188 10.640 9.628 -13.282 1.00 60.65 N ATOM 1088 CA HIS A 188 9.582 10.617 -13.135 1.00 64.46 C ATOM 1089 C HIS A 188 9.723 11.299 -11.779 1.00 62.99 C ATOM 1090 O HIS A 188 9.208 10.800 -10.770 1.00 63.74 O ATOM 1091 CB HIS A 188 8.205 9.958 -13.275 1.00 69.52 C ATOM 1092 CG HIS A 188 8.030 9.188 -14.548 1.00 72.50 C ATOM 1093 ND1 HIS A 188 7.498 9.747 -15.690 1.00 78.08 N ATOM 1094 CD2 HIS A 188 8.323 7.903 -14.860 1.00 72.35 C ATOM 1095 CE1 HIS A 188 7.464 8.838 -16.649 1.00 80.26 C ATOM 1096 NE2 HIS A 188 7.962 7.711 -16.172 1.00 76.97 N ATOM 1097 HA HIS A 188 9.671 11.365 -13.923 1.00 0.00 H ATOM 1098 HB2 HIS A 188 8.064 9.275 -12.438 1.00 0.00 H ATOM 1099 HB3 HIS A 188 7.445 10.738 -13.238 1.00 0.00 H ATOM 1100 HD2 HIS A 188 8.763 7.160 -14.195 1.00 0.00 H ATOM 1101 HE1 HIS A 188 7.089 8.992 -17.661 1.00 0.00 H ATOM 1102 H HIS A 188 10.775 8.921 -12.531 1.00 0.00 H ATOM 1103 N CYS A 189 10.437 12.427 -11.778 1.00 61.38 N ATOM 1104 CA CYS A 189 10.768 13.211 -10.582 1.00 60.90 C ATOM 1105 C CYS A 189 9.579 13.353 -9.632 1.00 65.30 C ATOM 1106 O CYS A 189 8.500 13.797 -10.042 1.00 70.30 O ATOM 1107 CB CYS A 189 11.285 14.606 -10.998 1.00 61.36 C ATOM 1108 SG CYS A 189 12.420 15.434 -9.831 1.00 57.96 S ATOM 1109 HA CYS A 189 11.547 12.673 -10.043 1.00 0.00 H ATOM 1110 HB2 CYS A 189 10.419 15.254 -11.134 1.00 0.00 H ATOM 1111 HB3 CYS A 189 11.808 14.496 -11.948 1.00 0.00 H ATOM 1112 HG CYS A 189 13.543 14.652 -9.651 1.00 0.00 H ATOM 1113 H CYS A 189 10.785 12.777 -12.694 1.00 0.00 H ATOM 1114 N LYS A 190 9.782 12.974 -8.369 1.00 64.54 N ATOM 1115 CA LYS A 190 8.740 13.089 -7.341 1.00 69.74 C ATOM 1116 C LYS A 190 8.320 14.544 -7.099 1.00 74.50 C ATOM 1117 O LYS A 190 7.148 14.820 -6.841 1.00 80.61 O ATOM 1118 CB LYS A 190 9.184 12.451 -6.019 1.00 67.93 C ATOM 1119 CG LYS A 190 8.017 11.999 -5.136 1.00 73.87 C ATOM 1120 CD LYS A 190 8.278 12.262 -3.659 1.00 75.95 C ATOM 1121 CE LYS A 190 7.100 11.804 -2.807 1.00 82.84 C ATOM 1122 NZ LYS A 190 7.045 12.507 -1.490 1.00 87.23 N ATOM 1123 HA LYS A 190 7.875 12.547 -7.722 1.00 0.00 H ATOM 1124 HB2 LYS A 190 9.802 11.582 -6.245 1.00 0.00 H ATOM 1125 HB3 LYS A 190 9.774 13.181 -5.464 1.00 0.00 H ATOM 1126 HG2 LYS A 190 7.119 12.540 -5.436 1.00 0.00 H ATOM 1127 HG3 LYS A 190 7.861 10.930 -5.280 1.00 0.00 H ATOM 1128 HD2 LYS A 190 9.172 11.720 -3.352 1.00 0.00 H ATOM 1129 HD3 LYS A 190 8.433 13.330 -3.509 1.00 0.00 H ATOM 1130 HE2 LYS A 190 7.191 10.733 -2.629 1.00 0.00 H ATOM 1131 HE3 LYS A 190 6.176 12.003 -3.350 1.00 0.00 H ATOM 1132 HZ1 LYS A 190 7.919 12.317 -0.960 1.00 0.00 H ATOM 1133 HZ2 LYS A 190 6.950 13.530 -1.648 1.00 0.00 H ATOM 1134 HZ3 LYS A 190 6.228 12.161 -0.948 1.00 0.00 H ATOM 1135 H LYS A 190 10.709 12.584 -8.104 1.00 0.00 H ATOM 1136 N ALA A 191 9.280 15.464 -7.183 1.00 72.86 N ATOM 1137 CA ALA A 191 9.005 16.896 -7.034 1.00 77.84 C ATOM 1138 C ALA A 191 8.080 17.422 -8.135 1.00 82.58 C ATOM 1139 O ALA A 191 7.337 18.381 -7.924 1.00 88.69 O ATOM 1140 CB ALA A 191 10.304 17.686 -7.010 1.00 74.86 C ATOM 1141 HA ALA A 191 8.488 17.030 -6.084 1.00 0.00 H ATOM 1142 HB1 ALA A 191 10.915 17.352 -6.171 1.00 0.00 H ATOM 1143 HB2 ALA A 191 10.844 17.523 -7.943 1.00 0.00 H ATOM 1144 HB3 ALA A 191 10.080 18.747 -6.899 1.00 0.00 H ATOM 1145 H ALA A 191 10.257 15.156 -7.360 1.00 0.00 H ATOM 1146 N GLU A 192 8.118 16.764 -9.293 1.00 80.90 N ATOM 1147 CA GLU A 192 7.366 17.177 -10.477 1.00 85.45 C ATOM 1148 C GLU A 192 5.867 16.859 -10.399 1.00 92.09 C ATOM 1149 O GLU A 192 5.069 17.431 -11.147 1.00 97.99 O ATOM 1150 CB GLU A 192 7.983 16.546 -11.731 1.00 81.75 C ATOM 1151 CG GLU A 192 7.915 17.411 -12.976 1.00 85.58 C ATOM 1152 CD GLU A 192 8.503 18.796 -12.761 1.00 87.18 C ATOM 1153 OE1 GLU A 192 9.712 18.901 -12.453 1.00 83.08 O ATOM 1154 OE2 GLU A 192 7.750 19.781 -12.906 1.00 93.55 O ATOM 1155 HA GLU A 192 7.439 18.263 -10.529 1.00 0.00 H ATOM 1156 HB2 GLU A 192 9.031 16.332 -11.523 1.00 0.00 H ATOM 1157 HB3 GLU A 192 7.457 15.614 -11.936 1.00 0.00 H ATOM 1158 HG2 GLU A 192 8.468 16.917 -13.775 1.00 0.00 H ATOM 1159 HG3 GLU A 192 6.871 17.517 -13.271 1.00 0.00 H ATOM 1160 H GLU A 192 8.713 15.913 -9.358 1.00 0.00 H ATOM 1161 N GLU A 193 5.488 15.953 -9.499 1.00 92.22 N ATOM 1162 CA GLU A 193 4.080 15.603 -9.306 1.00 99.46 C ATOM 1163 C GLU A 193 3.508 16.264 -8.053 1.00104.97 C ATOM 1164 O GLU A 193 3.617 17.478 -7.876 1.00107.48 O ATOM 1165 CB GLU A 193 3.886 14.079 -9.259 1.00 97.60 C ATOM 1166 CG GLU A 193 4.423 13.393 -8.002 1.00 93.95 C ATOM 1167 CD GLU A 193 4.329 11.874 -8.060 1.00 92.27 C ATOM 1168 OE1 GLU A 193 3.913 11.269 -7.048 1.00 94.99 O ATOM 1169 OE2 GLU A 193 4.671 11.281 -9.109 1.00 89.58 O ATOM 1170 HA GLU A 193 3.529 15.985 -10.165 1.00 0.00 H ATOM 1171 HB2 GLU A 193 2.818 13.872 -9.326 1.00 0.00 H ATOM 1172 HB3 GLU A 193 4.393 13.647 -10.122 1.00 0.00 H ATOM 1173 HG2 GLU A 193 5.469 13.671 -7.876 1.00 0.00 H ATOM 1174 HG3 GLU A 193 3.849 13.743 -7.144 1.00 0.00 H ATOM 1175 H GLU A 193 6.211 15.482 -8.919 1.00 0.00 H TER 1176 GLU A 193 HETATM 1177 ZN ZN A 1 17.343 15.413 -6.700 1.00 44.79 ZN HETATM 1178 ZN ZN A 2 14.329 15.243 -9.575 1.00 51.02 ZN HETATM 1179 ZN ZN A 3 14.620 1.324 -10.122 1.00 48.19 ZN HETATM 1180 O HOH 4 24.683 14.187 -12.674 1.00 47.75 O HETATM 1181 O HOH 5 11.613 10.484 -1.654 1.00 45.70 O HETATM 1182 O HOH 6 20.643 -1.744 -5.140 1.00 52.72 O HETATM 1183 O HOH 7 12.549 7.925 -9.357 1.00 44.30 O HETATM 1184 O HOH 8 23.246 -0.223 -10.818 1.00 47.46 O HETATM 1185 O HOH 9 27.462 15.723 -0.543 1.00 74.65 O HETATM 1186 O HOH 10 22.900 15.882 -11.738 1.00 41.76 O HETATM 1187 O HOH 11 26.850 1.244 -17.151 1.00 69.02 O HETATM 1188 O HOH 12 23.205 1.087 -8.127 1.00 48.42 O HETATM 1189 O HOH 13 15.904 6.301 -20.045 1.00 70.72 O HETATM 1190 O HOH 14 12.103 2.984 -13.199 1.00 58.81 O HETATM 1191 O HOH 15 7.765 0.467 -11.028 1.00 55.76 O HETATM 1192 O HOH 16 30.543 11.352 8.535 1.00 58.81 O HETATM 1193 O HOH 17 23.821 -0.013 -3.319 1.00 51.45 O HETATM 1194 O HOH 18 18.120 13.362 0.223 1.00 43.09 O HETATM 1195 O HOH 19 20.919 19.124 0.438 1.00 62.54 O HETATM 1196 O HOH 20 5.806 4.164 -14.648 1.00 63.04 O HETATM 1197 O HOH 21 21.467 3.718 -8.869 1.00 36.43 O HETATM 1198 O HOH 22 13.461 10.463 -9.774 1.00 42.29 O HETATM 1199 N HIS A 23 26.364 12.403 -9.005 1.00 0.24 N HETATM 1200 CA HIS A 23 26.997 11.107 -8.631 1.00 0.07 C HETATM 1201 C HIS A 23 27.557 11.158 -7.220 1.00 0.23 C HETATM 1202 O HIS A 23 27.773 12.236 -6.673 1.00 -0.39 O HETATM 1203 N HIS A 23 27.787 9.986 -6.638 1.00 -0.26 N HETATM 1204 CA HIS A 23 28.313 9.891 -5.281 1.00 0.13 C HETATM 1205 C HIS A 23 29.752 9.359 -5.288 1.00 0.20 C HETATM 1206 O HIS A 23 30.222 8.848 -6.309 1.00 -0.39 O HETATM 1207 N HIS A 23 30.442 9.497 -4.155 1.00 -0.27 N HETATM 1208 CA HIS A 23 31.851 9.108 -4.024 1.00 0.09 C HETATM 1209 C HIS A 23 32.105 7.638 -4.370 1.00 0.06 C HETATM 1210 O HIS A 23 32.898 7.325 -5.298 1.00 -0.57 O HETATM 1211 O HIS A 23 31.515 6.733 -3.721 1.00 -0.57 O HETATM 1212 CB HIS A 23 32.354 9.417 -2.620 1.00 -0.03 C HETATM 1213 H HIS A 23 32.259 10.486 -2.429 1.00 0.03 H HETATM 1214 H HIS A 23 31.761 8.862 -1.893 1.00 0.03 H HETATM 1215 H HIS A 23 33.400 9.123 -2.538 1.00 0.03 H HETATM 1216 H HIS A 23 32.408 9.698 -4.752 1.00 0.07 H HETATM 1217 H HIS A 23 29.968 9.891 -3.342 1.00 0.19 H HETATM 1218 CB HIS A 23 27.371 9.047 -4.369 1.00 -0.00 C HETATM 1219 CG1 HIS A 23 27.315 9.628 -2.952 1.00 -0.05 C HETATM 1220 CD1 HIS A 23 26.396 10.839 -2.819 1.00 -0.06 C HETATM 1221 H HIS A 23 26.744 11.632 -3.481 1.00 0.02 H HETATM 1222 H HIS A 23 25.380 10.555 -3.093 1.00 0.02 H HETATM 1223 H HIS A 23 26.410 11.193 -1.788 1.00 0.02 H HETATM 1224 H HIS A 23 28.323 9.955 -2.695 1.00 0.03 H HETATM 1225 H HIS A 23 26.924 8.850 -2.297 1.00 0.03 H HETATM 1226 CG2 HIS A 23 27.738 7.555 -4.390 1.00 -0.06 C HETATM 1227 H HIS A 23 27.657 7.176 -5.409 1.00 0.02 H HETATM 1228 H HIS A 23 28.761 7.429 -4.035 1.00 0.02 H HETATM 1229 H HIS A 23 27.056 7.005 -3.741 1.00 0.02 H HETATM 1230 H HIS A 23 26.362 9.110 -4.777 1.00 0.03 H HETATM 1231 H HIS A 23 28.346 10.893 -4.854 1.00 0.08 H HETATM 1232 H HIS A 23 27.590 9.129 -7.155 1.00 0.19 H HETATM 1233 CB HIS A 23 28.094 10.732 -9.630 1.00 0.03 C HETATM 1234 CG HIS A 23 27.582 10.464 -11.010 1.00 0.00 C HETATM 1235 ND1 HIS A 23 27.380 9.190 -11.494 1.00 -0.33 N HETATM 1236 CE1 HIS A 23 26.916 9.259 -12.729 1.00 0.09 C HETATM 1237 NE2 HIS A 23 26.806 10.533 -13.062 1.00 -0.28 N HETATM 1238 CD2 HIS A 23 27.214 11.307 -12.003 1.00 0.03 C HETATM 1239 H HIS A 23 27.237 12.396 -11.969 1.00 0.07 H HETATM 1240 H HIS A 23 26.472 10.885 -13.960 1.00 0.24 H HETATM 1241 H HIS A 23 26.666 8.410 -13.365 1.00 0.12 H HETATM 1242 H HIS A 23 28.563 9.815 -9.272 1.00 0.05 H HETATM 1243 H HIS A 23 28.780 11.577 -9.694 1.00 0.05 H HETATM 1244 H HIS A 23 26.225 10.338 -8.660 1.00 0.11 H HETATM 1245 H HIS A 23 25.637 12.633 -8.327 1.00 0.20 H HETATM 1246 H HIS A 23 27.072 13.137 -9.009 1.00 0.20 H HETATM 1247 H HIS A 23 25.951 12.323 -9.934 1.00 0.20 H CONECT 1 2 16 17 18 CONECT 16 1 CONECT 17 1 CONECT 18 1 CONECT 66 64 65 1178 CONECT 137 136 141 1177 CONECT 362 361 366 1179 CONECT 404 403 408 1179 CONECT 517 516 521 1177 CONECT 563 562 567 1177 1178 CONECT 657 656 659 1179 CONECT 703 702 705 1179 CONECT 917 916 921 1177 CONECT 940 939 944 1178 CONECT 1108 1107 1112 1178 CONECT 1177 137 517 563 917 CONECT 1178 66 563 940 1108 CONECT 1179 362 404 657 703 CONECT 1199 1200 1245 1246 1247 CONECT 1200 1199 1201 1233 1244 CONECT 1201 1200 1202 1203 CONECT 1202 1201 CONECT 1203 1201 1204 1232 CONECT 1204 1203 1205 1218 1231 CONECT 1205 1204 1206 1207 CONECT 1206 1205 CONECT 1207 1205 1208 1217 CONECT 1208 1207 1209 1212 1216 CONECT 1209 1208 1210 1211 CONECT 1210 1209 CONECT 1211 1209 CONECT 1212 1208 1213 1214 1215 CONECT 1213 1212 CONECT 1214 1212 CONECT 1215 1212 CONECT 1216 1208 CONECT 1217 1207 CONECT 1218 1204 1219 1226 1230 CONECT 1219 1218 1220 1224 1225 CONECT 1220 1219 1221 1222 1223 CONECT 1221 1220 CONECT 1222 1220 CONECT 1223 1220 CONECT 1224 1219 CONECT 1225 1219 CONECT 1226 1218 1227 1228 1229 CONECT 1227 1226 CONECT 1228 1226 CONECT 1229 1226 CONECT 1230 1218 CONECT 1231 1204 CONECT 1232 1203 CONECT 1233 1200 1234 1242 1243 CONECT 1234 1233 1235 1238 CONECT 1235 1234 1236 CONECT 1236 1235 1237 1241 CONECT 1237 1236 1238 1240 CONECT 1238 1234 1237 1239 CONECT 1239 1238 CONECT 1240 1237 CONECT 1241 1236 CONECT 1242 1233 CONECT 1243 1233 CONECT 1244 1200 CONECT 1245 1199 CONECT 1246 1199 CONECT 1247 1199 MASTER 0 0 0 0 0 0 0 0 1246 1 67 7 END
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Related entries of code: 3nij
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3nii
RCSB PDB
PDBbind
82aa, >3NII_1|Chain... *
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RCSB PDB
PDBbind
82aa, >3NIK_1|Chains... at 100%
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82aa, >3NIM_1|Chains... at 100%
3nin
RCSB PDB
PDBbind
82aa, >3NIN_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a07
RCSB PDB
PDBbind
4-mer
1a08
RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
1gvk
RCSB PDB
PDBbind
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1ibc
RCSB PDB
PDBbind
4-mer
1is0
RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
1lkk
RCSB PDB
PDBbind
4-mer
1lkl
RCSB PDB
PDBbind
4-mer
1m21
RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
1pop
RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
1s3k
RCSB PDB
PDBbind
4-mer
1tl9
RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
1y3p
RCSB PDB
PDBbind
4-mer
2i3h
RCSB PDB
PDBbind
4-mer
2n7b
RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
2vsl
RCSB PDB
PDBbind
4-mer
2x6w
RCSB PDB
PDBbind
4-mer
2x6y
RCSB PDB
PDBbind
4-mer
2x85
RCSB PDB
PDBbind
4-mer
2xe4
RCSB PDB
PDBbind
4-mer
3che
RCSB PDB
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4-mer
3jzg
RCSB PDB
PDBbind
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PDBbind
4-mer
3k16
RCSB PDB
PDBbind
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PDBbind
4-mer
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RCSB PDB
PDBbind
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3nik
RCSB PDB
PDBbind
4-mer
3nil
RCSB PDB
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RCSB PDB
PDBbind
4-mer
3ny3
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PDBbind
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RCSB PDB
PDBbind
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PDBbind
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PDBbind
4-mer
3uec
RCSB PDB
PDBbind
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PDBbind
4-mer
3uw4
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PDBbind
4-mer
3uw5
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PDBbind
4-mer
3zyb
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PDBbind
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4b9h
RCSB PDB
PDBbind
4-mer
4c16
RCSB PDB
PDBbind
4-mer
4c1t
RCSB PDB
PDBbind
4-mer
4dxg
RCSB PDB
PDBbind
4-mer
4fgt
RCSB PDB
PDBbind
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4fzc
RCSB PDB
PDBbind
4-mer
4fzg
RCSB PDB
PDBbind
4-mer
4gk7
RCSB PDB
PDBbind
4-mer
4hp0
RCSB PDB
PDBbind
4-mer
4i67
RCSB PDB
PDBbind
4-mer
4imq
RCSB PDB
PDBbind
4-mer
4imz
RCSB PDB
PDBbind
4-mer
4in9
RCSB PDB
PDBbind
4-mer
4inh
RCSB PDB
PDBbind
4-mer
4j44
RCSB PDB
PDBbind
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4j45
RCSB PDB
PDBbind
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RCSB PDB
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4j47
RCSB PDB
PDBbind
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PDBbind
4-mer
4k63
RCSB PDB
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RCSB PDB
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4lkd
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RCSB PDB
PDBbind
4-mer
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RCSB PDB
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PDBbind
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4trw
RCSB PDB
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4trz
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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4z7n
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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5ab1
RCSB PDB
PDBbind
4-mer
5ajc
RCSB PDB
PDBbind
4-mer
5azf
RCSB PDB
PDBbind
4-mer
5btv
RCSB PDB
PDBbind
4-mer
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PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
5f90
RCSB PDB
PDBbind
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PDBbind
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5jop
RCSB PDB
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PDBbind
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5vi6
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PDBbind
4-mer
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RCSB PDB
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RCSB PDB
PDBbind
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RCSB PDB
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PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
4-mer
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RCSB PDB
PDBbind
4-mer
6jjm
RCSB PDB
PDBbind
4-mer
6hop
RCSB PDB
PDBbind
4-mer
Entry Information
PDB ID
3nij
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
E3 ubiquitin-protein ligase UBR1(UBR box)
Ligand Name
4-mer
EC.Number
E.C.-.-.-.-
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=12.9uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Nat.Struct.Mol.Biol. Vol. 17: pp. 1175-1181
Ligand Properties
Formula
C
1
5
H
2
6
N
5
O
4
Molecular Weight
340.398
Exact Mass
340.198
No. of atoms
50
No. of bonds
50
Polar Surface Area
151.82
LOGP Value
-1.54 (
Computed with XLOGP3
)
-0.54 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 1
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)C)NC(=O)[C@H](Cc1c[nH]cn1)[NH3+])C
InChI String
InChI=1S/C15H25N5O4/c1-4-8(2)12(14(22)19-9(3)15(23)24)20-13(21)11(16)5-10-6-17-7-18-10/h6-9,11-12H,4-5,16H2,1-3H3,(H,17,18)(H,19,22)(H,20,21)(H,23,24)/p+1/t8-,9-,11-,12-/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):
P19812
Entrez Gene ID
NCBI Entrez Gene ID:
853096
ASD
Information of known allosteric effects of PDB entries
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