Browse entries in the PDBbind-CN Database
HEADER 5XG5_COMPLEX COMPND 5XG5_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 145 HIS MET ASP GLY TYR TYR LYS ILE LYS HIS LYS ALA SER SEQRES 2 A 145 GLY LYS PHE VAL HIS PRO LYS GLY GLY SER SER ASN PRO SEQRES 3 A 145 PRO ASN ASP THR ASN LEU VAL LEU HIS SER ASP LYS HIS SEQRES 4 A 145 GLU ARG MET LEU PHE GLN PHE VAL ASP LEU GLY ASP GLY SEQRES 5 A 145 TYR TYR LYS ILE LYS HIS LYS ALA SER GLY LYS PHE VAL SEQRES 6 A 145 HIS PRO LYS GLY GLY SER SER ASN PRO PRO ASN ASP THR SEQRES 7 A 145 ASN LEU VAL LEU HIS SER ASP LYS HIS GLU ARG MET LEU SEQRES 8 A 145 PHE GLN PHE VAL ASP LEU GLY ASP GLY TYR TYR LYS ILE SEQRES 9 A 145 LYS HIS LYS ALA SER GLY LYS PHE VAL HIS PRO LYS GLY SEQRES 10 A 145 GLY SER SER ASN PRO PRO ASN ASP THR ASN LEU VAL LEU SEQRES 11 A 145 HIS SER ASP LYS HIS GLU ARG MET LEU PHE GLN PHE VAL SEQRES 12 A 145 ASP LEU HET A A 2G 30 ATOM 1 N HIS A -1 -4.584 6.363 1.522 1.00 29.43 N ATOM 2 CA HIS A -1 -5.243 5.738 2.637 1.00 30.12 C ATOM 3 C HIS A -1 -4.677 4.384 2.468 1.00 30.10 C ATOM 4 O HIS A -1 -5.352 3.399 2.357 1.00 40.41 O ATOM 5 CB HIS A -1 -6.744 5.878 2.485 1.00 28.56 C ATOM 6 CG HIS A -1 -7.562 4.791 3.073 1.00 22.47 C ATOM 7 ND1 HIS A -1 -7.816 4.696 4.413 1.00 14.72 N ATOM 8 CD2 HIS A -1 -8.228 3.769 2.474 1.00 29.06 C ATOM 9 CE1 HIS A -1 -8.654 3.696 4.622 1.00 26.47 C ATOM 10 NE2 HIS A -1 -8.895 3.091 3.468 1.00 31.20 N ATOM 11 HN3 HIS A -1 -4.857 5.879 0.643 1.00 0.00 H ATOM 12 HN2 HIS A -1 -3.554 6.298 1.649 1.00 0.00 H ATOM 13 HN1 HIS A -1 -4.866 7.363 1.470 1.00 0.00 H ATOM 14 N MET A 0 -3.379 4.404 2.272 1.00 37.57 N ATOM 15 CA MET A 0 -2.601 3.312 2.509 1.00 33.07 C ATOM 16 C MET A 0 -2.882 2.149 1.565 1.00 29.36 C ATOM 17 O MET A 0 -2.176 1.192 1.700 1.00 31.40 O ATOM 18 CB MET A 0 -2.737 2.926 3.988 1.00 33.41 C ATOM 19 CG MET A 0 -2.601 4.098 4.952 1.00 36.26 C ATOM 20 SD MET A 0 -0.932 4.761 4.997 1.00 46.37 S ATOM 21 CE MET A 0 -0.902 5.966 3.672 1.00 46.56 C ATOM 22 H MET A 0 -2.933 5.278 1.926 1.00 0.00 H ATOM 23 N ASP A 1 -3.810 2.234 0.572 1.00 25.68 N ATOM 24 CA ASP A 1 -3.789 1.250 -0.539 1.00 26.00 C ATOM 25 C ASP A 1 -2.664 1.480 -1.611 1.00 22.56 C ATOM 26 O ASP A 1 -2.263 2.601 -1.836 1.00 25.97 O ATOM 27 CB ASP A 1 -5.112 1.170 -1.290 1.00 29.46 C ATOM 28 CG ASP A 1 -5.436 -0.246 -1.723 1.00 34.44 C ATOM 29 OD1 ASP A 1 -4.674 -1.171 -1.322 1.00 41.66 O ATOM 30 OD2 ASP A 1 -6.477 -0.455 -2.406 1.00 35.81 O ATOM 31 H ASP A 1 -4.530 2.984 0.592 1.00 0.00 H ATOM 32 N GLY A 2 -2.211 0.404 -2.269 1.00 18.31 N ATOM 33 CA GLY A 2 -1.216 0.456 -3.339 1.00 17.06 C ATOM 34 C GLY A 2 0.215 0.325 -2.825 1.00 14.04 C ATOM 35 O GLY A 2 0.449 -0.048 -1.646 1.00 14.26 O ATOM 36 H GLY A 2 -2.591 -0.526 -2.002 1.00 0.00 H ATOM 37 N TYR A 3 1.177 0.680 -3.650 1.00 12.80 N ATOM 38 CA TYR A 3 2.576 0.577 -3.246 1.00 11.70 C ATOM 39 C TYR A 3 3.197 1.910 -2.907 1.00 11.47 C ATOM 40 O TYR A 3 2.833 2.923 -3.410 1.00 11.22 O ATOM 41 CB TYR A 3 3.427 -0.074 -4.283 1.00 11.49 C ATOM 42 CG TYR A 3 2.958 -1.431 -4.759 1.00 11.93 C ATOM 43 CD1 TYR A 3 2.682 -2.421 -3.886 1.00 14.26 C ATOM 44 CD2 TYR A 3 2.775 -1.643 -6.111 1.00 13.67 C ATOM 45 CE1 TYR A 3 2.248 -3.715 -4.364 1.00 15.09 C ATOM 46 CE2 TYR A 3 2.390 -2.918 -6.589 1.00 14.60 C ATOM 47 CZ TYR A 3 2.100 -3.899 -5.711 1.00 15.58 C ATOM 48 OH TYR A 3 1.723 -5.187 -6.139 1.00 17.03 O ATOM 49 HH TYR A 3 1.553 -5.759 -5.349 1.00 0.00 H ATOM 50 H TYR A 3 0.939 1.037 -4.597 1.00 0.00 H ATOM 51 N TYR A 4 4.057 1.911 -1.867 1.00 10.76 N ATOM 52 CA TYR A 4 4.669 3.106 -1.281 1.00 10.68 C ATOM 53 C TYR A 4 6.159 2.958 -1.041 1.00 8.82 C ATOM 54 O TYR A 4 6.631 1.865 -0.741 1.00 9.15 O ATOM 55 CB TYR A 4 4.101 3.396 0.110 1.00 10.56 C ATOM 56 CG TYR A 4 2.684 3.878 0.063 1.00 12.87 C ATOM 57 CD1 TYR A 4 1.689 2.930 -0.012 1.00 14.44 C ATOM 58 CD2 TYR A 4 2.404 5.223 -0.097 1.00 13.15 C ATOM 59 CE1 TYR A 4 0.377 3.299 -0.104 1.00 16.99 C ATOM 60 CE2 TYR A 4 1.049 5.606 -0.188 1.00 15.29 C ATOM 61 CZ TYR A 4 0.086 4.601 -0.199 1.00 16.70 C ATOM 62 OH TYR A 4 -1.321 4.841 -0.347 1.00 24.58 O ATOM 63 HH TYR A 4 -1.806 3.978 -0.325 1.00 0.00 H ATOM 64 H TYR A 4 4.305 0.992 -1.449 1.00 0.00 H ATOM 65 N LYS A 5 6.871 4.063 -1.178 1.00 8.21 N ATOM 66 CA LYS A 5 8.220 4.269 -0.659 1.00 8.81 C ATOM 67 C LYS A 5 8.087 4.869 0.686 1.00 9.30 C ATOM 68 O LYS A 5 7.257 5.776 0.904 1.00 10.91 O ATOM 69 CB LYS A 5 9.021 5.166 -1.555 1.00 10.69 C ATOM 70 CG LYS A 5 9.202 4.597 -2.980 1.00 12.69 C ATOM 71 CD LYS A 5 9.703 5.603 -3.974 1.00 15.52 C ATOM 72 CE LYS A 5 8.491 6.262 -4.604 1.00 17.54 C ATOM 73 NZ LYS A 5 9.016 7.183 -5.659 1.00 21.54 N ATOM 74 HZ1 LYS A 5 9.641 7.890 -5.221 1.00 0.00 H ATOM 75 HZ2 LYS A 5 9.551 6.634 -6.362 1.00 0.00 H ATOM 76 HZ3 LYS A 5 8.220 7.664 -6.125 1.00 0.00 H ATOM 77 H LYS A 5 6.434 4.851 -1.698 1.00 0.00 H ATOM 78 N ILE A 6 8.878 4.429 1.636 1.00 8.22 N ATOM 79 CA ILE A 6 8.849 5.001 2.996 1.00 8.62 C ATOM 80 C ILE A 6 10.098 5.896 3.180 1.00 9.09 C ATOM 81 O ILE A 6 11.206 5.368 3.186 1.00 8.78 O ATOM 82 CB ILE A 6 8.775 3.909 4.076 1.00 10.07 C ATOM 83 CG1 ILE A 6 7.591 2.946 3.841 1.00 10.57 C ATOM 84 CG2 ILE A 6 8.739 4.537 5.414 1.00 10.06 C ATOM 85 CD1 ILE A 6 7.564 1.777 4.765 1.00 12.14 C ATOM 86 H ILE A 6 9.542 3.657 1.425 1.00 0.00 H ATOM 87 N LYS A 7 9.884 7.188 3.250 1.00 8.03 N ATOM 88 CA LYS A 7 10.984 8.168 3.105 1.00 8.55 C ATOM 89 C LYS A 7 11.270 8.822 4.482 1.00 8.78 C ATOM 90 O LYS A 7 10.365 9.372 5.113 1.00 9.81 O ATOM 91 CB LYS A 7 10.633 9.212 2.067 1.00 9.20 C ATOM 92 CG LYS A 7 11.729 10.193 1.762 1.00 11.11 C ATOM 93 CD LYS A 7 11.286 11.095 0.586 1.00 12.77 C ATOM 94 CE LYS A 7 12.335 12.008 0.081 1.00 16.96 C ATOM 95 NZ LYS A 7 11.645 12.853 -0.938 1.00 20.92 N ATOM 96 HZ1 LYS A 7 11.266 12.245 -1.692 1.00 0.00 H ATOM 97 HZ2 LYS A 7 10.866 13.372 -0.486 1.00 0.00 H ATOM 98 HZ3 LYS A 7 12.324 13.528 -1.344 1.00 0.00 H ATOM 99 H LYS A 7 8.916 7.533 3.412 1.00 0.00 H ATOM 100 N HIS A 8 12.507 8.792 4.919 1.00 8.15 N ATOM 101 CA HIS A 8 12.932 9.479 6.161 1.00 7.90 C ATOM 102 C HIS A 8 12.941 10.997 5.886 1.00 8.41 C ATOM 103 O HIS A 8 13.616 11.485 4.980 1.00 8.90 O ATOM 104 CB HIS A 8 14.297 8.988 6.480 1.00 8.18 C ATOM 105 CG HIS A 8 14.884 9.554 7.731 1.00 7.58 C ATOM 106 ND1 HIS A 8 16.130 10.107 7.768 1.00 8.52 N ATOM 107 CD2 HIS A 8 14.396 9.594 8.984 1.00 8.43 C ATOM 108 CE1 HIS A 8 16.421 10.418 9.033 1.00 8.59 C ATOM 109 NE2 HIS A 8 15.363 10.180 9.765 1.00 8.16 N ATOM 110 H HIS A 8 13.217 8.265 4.372 1.00 0.00 H ATOM 111 N LYS A 9 12.122 11.748 6.627 1.00 8.21 N ATOM 112 CA LYS A 9 12.008 13.175 6.400 1.00 9.26 C ATOM 113 C LYS A 9 13.315 13.921 6.399 1.00 8.70 C ATOM 114 O LYS A 9 13.588 14.703 5.504 1.00 11.24 O ATOM 115 CB LYS A 9 10.987 13.820 7.263 1.00 10.80 C ATOM 116 CG LYS A 9 10.660 15.253 6.918 1.00 13.56 C ATOM 117 CD LYS A 9 9.749 15.906 7.924 1.00 17.15 C ATOM 118 CE LYS A 9 9.412 17.298 7.417 1.00 20.06 C ATOM 119 NZ LYS A 9 8.692 18.048 8.502 1.00 25.06 N ATOM 120 HZ1 LYS A 9 7.818 17.542 8.750 1.00 0.00 H ATOM 121 HZ2 LYS A 9 9.305 18.116 9.340 1.00 0.00 H ATOM 122 HZ3 LYS A 9 8.457 19.003 8.164 1.00 0.00 H ATOM 123 H LYS A 9 11.558 11.302 7.378 1.00 0.00 H ATOM 124 N ALA A 10 14.086 13.730 7.451 1.00 9.18 N ATOM 125 CA ALA A 10 15.276 14.522 7.600 1.00 9.71 C ATOM 126 C ALA A 10 16.331 14.351 6.549 1.00 9.68 C ATOM 127 O ALA A 10 16.939 15.363 6.119 1.00 12.21 O ATOM 128 CB ALA A 10 15.871 14.303 8.975 1.00 10.19 C ATOM 129 H ALA A 10 13.836 13.015 8.164 1.00 0.00 H ATOM 130 N SER A 11 16.534 13.115 6.082 1.00 8.80 N ATOM 131 CA SER A 11 17.569 12.785 5.142 1.00 8.61 C ATOM 132 C SER A 11 17.152 12.623 3.675 1.00 8.43 C ATOM 133 O SER A 11 17.966 12.692 2.786 1.00 9.04 O ATOM 134 CB SER A 11 18.335 11.542 5.586 1.00 9.60 C ATOM 135 OG SER A 11 17.538 10.384 5.463 1.00 8.52 O ATOM 136 HG SER A 11 16.731 10.479 6.029 1.00 0.00 H ATOM 137 H SER A 11 15.910 12.353 6.416 1.00 0.00 H ATOM 138 N GLY A 12 15.872 12.234 3.533 1.00 8.42 N ATOM 139 CA GLY A 12 15.376 11.873 2.226 1.00 8.27 C ATOM 140 C GLY A 12 15.643 10.422 1.844 1.00 8.95 C ATOM 141 O GLY A 12 15.335 10.007 0.743 1.00 9.71 O ATOM 142 H GLY A 12 15.243 12.194 4.360 1.00 0.00 H ATOM 143 N LYS A 13 16.359 9.682 2.647 1.00 6.58 N ATOM 144 CA LYS A 13 16.633 8.276 2.370 1.00 7.02 C ATOM 145 C LYS A 13 15.349 7.458 2.536 1.00 7.06 C ATOM 146 O LYS A 13 14.415 7.880 3.175 1.00 9.07 O ATOM 147 CB LYS A 13 17.778 7.729 3.246 1.00 7.49 C ATOM 148 CG LYS A 13 19.136 8.313 2.904 1.00 7.65 C ATOM 149 CD LYS A 13 20.288 7.578 3.569 1.00 7.56 C ATOM 150 CE LYS A 13 21.635 8.092 3.172 1.00 7.31 C ATOM 151 NZ LYS A 13 21.887 9.492 3.670 1.00 8.60 N ATOM 152 HZ1 LYS A 13 21.169 10.133 3.276 1.00 0.00 H ATOM 153 HZ2 LYS A 13 21.832 9.504 4.708 1.00 0.00 H ATOM 154 HZ3 LYS A 13 22.833 9.801 3.368 1.00 0.00 H ATOM 155 H LYS A 13 16.747 10.109 3.512 1.00 0.00 H ATOM 156 N PHE A 14 15.350 6.229 2.017 1.00 6.26 N ATOM 157 CA PHE A 14 14.222 5.338 2.014 1.00 6.34 C ATOM 158 C PHE A 14 14.468 4.120 2.806 1.00 6.09 C ATOM 159 O PHE A 14 15.621 3.632 2.912 1.00 6.85 O ATOM 160 CB PHE A 14 13.855 4.936 0.579 1.00 7.26 C ATOM 161 CG PHE A 14 13.511 6.092 -0.326 1.00 8.36 C ATOM 162 CD1 PHE A 14 12.243 6.699 -0.327 1.00 9.27 C ATOM 163 CD2 PHE A 14 14.496 6.595 -1.137 1.00 10.37 C ATOM 164 CE1 PHE A 14 11.977 7.755 -1.139 1.00 10.65 C ATOM 165 CE2 PHE A 14 14.222 7.673 -1.958 1.00 10.39 C ATOM 166 CZ PHE A 14 12.999 8.241 -1.929 1.00 10.26 C ATOM 167 H PHE A 14 16.232 5.891 1.582 1.00 0.00 H ATOM 168 N VAL A 15 13.419 3.444 3.263 1.00 5.80 N ATOM 169 CA VAL A 15 13.525 2.115 3.872 1.00 6.46 C ATOM 170 C VAL A 15 13.759 1.046 2.858 1.00 6.75 C ATOM 171 O VAL A 15 13.014 0.950 1.855 1.00 7.32 O ATOM 172 CB VAL A 15 12.268 1.792 4.719 1.00 7.02 C ATOM 173 CG1 VAL A 15 12.371 0.431 5.304 1.00 7.55 C ATOM 174 CG2 VAL A 15 12.049 2.926 5.771 1.00 6.71 C ATOM 175 H VAL A 15 12.478 3.879 3.185 1.00 0.00 H ATOM 176 N HIS A 16 14.760 0.209 3.077 1.00 6.36 N ATOM 177 CA HIS A 16 15.141 -0.919 2.273 1.00 6.28 C ATOM 178 C HIS A 16 15.404 -2.171 3.118 1.00 7.03 C ATOM 179 O HIS A 16 15.884 -2.038 4.232 1.00 7.19 O ATOM 180 CB HIS A 16 16.468 -0.724 1.564 1.00 6.09 C ATOM 181 CG HIS A 16 16.489 0.327 0.507 1.00 6.13 C ATOM 182 ND1 HIS A 16 16.873 0.011 -0.791 1.00 7.57 N ATOM 183 CD2 HIS A 16 16.184 1.641 0.507 1.00 5.82 C ATOM 184 CE1 HIS A 16 16.797 1.104 -1.529 1.00 7.16 C ATOM 185 NE2 HIS A 16 16.390 2.088 -0.782 1.00 6.87 N ATOM 186 H HIS A 16 15.335 0.387 3.925 1.00 0.00 H ATOM 187 N PRO A 17 15.248 -3.365 2.618 1.00 7.18 N ATOM 188 CA PRO A 17 15.924 -4.550 3.193 1.00 7.37 C ATOM 189 C PRO A 17 17.432 -4.345 2.982 1.00 7.10 C ATOM 190 O PRO A 17 17.838 -3.894 1.933 1.00 7.10 O ATOM 191 CB PRO A 17 15.400 -5.717 2.346 1.00 8.88 C ATOM 192 CG PRO A 17 15.061 -5.121 1.066 1.00 9.24 C ATOM 193 CD PRO A 17 14.705 -3.645 1.262 1.00 7.83 C ATOM 194 N LYS A 18 18.265 -4.664 3.966 1.00 7.21 N ATOM 195 CA LYS A 18 19.685 -4.681 3.746 1.00 8.23 C ATOM 196 C LYS A 18 20.087 -5.599 2.653 1.00 8.41 C ATOM 197 O LYS A 18 19.685 -6.763 2.686 1.00 9.26 O ATOM 198 CB LYS A 18 20.379 -5.132 5.080 1.00 10.01 C ATOM 199 CG LYS A 18 21.923 -5.111 4.995 1.00 14.60 C ATOM 200 CD LYS A 18 22.600 -5.238 6.358 1.00 22.72 C ATOM 201 CE LYS A 18 24.099 -4.858 6.328 1.00 29.64 C ATOM 202 NZ LYS A 18 24.554 -4.062 5.147 1.00 32.77 N ATOM 203 HZ1 LYS A 18 24.377 -4.603 4.277 1.00 0.00 H ATOM 204 HZ2 LYS A 18 24.029 -3.165 5.112 1.00 0.00 H ATOM 205 HZ3 LYS A 18 25.572 -3.866 5.234 1.00 0.00 H ATOM 206 H LYS A 18 17.886 -4.904 4.904 1.00 0.00 H ATOM 207 N GLY A 19 20.768 -5.034 1.657 1.00 8.02 N ATOM 208 CA GLY A 19 21.134 -5.776 0.454 1.00 7.99 C ATOM 209 C GLY A 19 20.181 -5.584 -0.663 1.00 7.92 C ATOM 210 O GLY A 19 20.458 -6.005 -1.797 1.00 8.55 O ATOM 211 H GLY A 19 21.047 -4.035 1.739 1.00 0.00 H ATOM 212 N GLY A 20 18.970 -5.041 -0.386 1.00 7.54 N ATOM 213 CA GLY A 20 18.093 -4.689 -1.463 1.00 6.98 C ATOM 214 C GLY A 20 17.496 -5.822 -2.238 1.00 7.72 C ATOM 215 O GLY A 20 17.044 -5.568 -3.420 1.00 7.68 O ATOM 216 H GLY A 20 18.680 -4.881 0.600 1.00 0.00 H ATOM 217 N SER A 21 17.413 -7.019 -1.688 1.00 7.14 N ATOM 218 CA SER A 21 16.973 -8.149 -2.525 1.00 8.07 C ATOM 219 C SER A 21 15.464 -8.349 -2.647 1.00 7.63 C ATOM 220 O SER A 21 14.683 -7.882 -1.809 1.00 8.31 O ATOM 221 CB SER A 21 17.530 -9.411 -1.921 1.00 7.88 C ATOM 222 OG SER A 21 18.945 -9.417 -1.807 1.00 9.30 O ATOM 223 HG SER A 21 19.232 -8.664 -1.232 1.00 0.00 H ATOM 224 H SER A 21 17.653 -7.161 -0.686 1.00 0.00 H ATOM 225 N SER A 22 15.055 -8.985 -3.755 1.00 8.32 N ATOM 226 CA SER A 22 13.698 -9.387 -3.829 1.00 9.16 C ATOM 227 C SER A 22 13.296 -10.460 -2.860 1.00 9.33 C ATOM 228 O SER A 22 12.064 -10.563 -2.482 1.00 10.58 O ATOM 229 CB SER A 22 13.276 -9.820 -5.227 1.00 11.25 C ATOM 230 OG SER A 22 14.190 -10.745 -5.739 1.00 15.36 O ATOM 231 HG SER A 22 14.221 -11.538 -5.148 1.00 0.00 H ATOM 232 H SER A 22 15.714 -9.177 -4.536 1.00 0.00 H ATOM 233 N ASN A 23 14.235 -11.299 -2.398 1.00 9.08 N ATOM 234 CA ASN A 23 13.934 -12.463 -1.595 1.00 9.87 C ATOM 235 C ASN A 23 14.859 -12.569 -0.388 1.00 10.38 C ATOM 236 O ASN A 23 15.527 -13.600 -0.224 1.00 10.38 O ATOM 237 CB ASN A 23 13.955 -13.698 -2.457 1.00 9.69 C ATOM 238 CG ASN A 23 15.281 -13.940 -3.112 1.00 8.74 C ATOM 239 OD1 ASN A 23 16.129 -13.023 -3.209 1.00 9.02 O ATOM 240 ND2 ASN A 23 15.461 -15.171 -3.602 1.00 9.91 N ATOM 241 HD22 ASN A 23 14.718 -15.890 -3.489 1.00 0.00 H ATOM 242 HD21 ASN A 23 16.344 -15.410 -4.096 1.00 0.00 H ATOM 243 H ASN A 23 15.230 -11.102 -2.629 1.00 0.00 H ATOM 244 N PRO A 24 14.866 -11.540 0.446 1.00 11.07 N ATOM 245 CA PRO A 24 15.679 -11.622 1.685 1.00 11.65 C ATOM 246 C PRO A 24 15.181 -12.735 2.574 1.00 11.36 C ATOM 247 O PRO A 24 13.964 -12.937 2.674 1.00 10.69 O ATOM 248 CB PRO A 24 15.470 -10.251 2.337 1.00 11.72 C ATOM 249 CG PRO A 24 14.169 -9.813 1.789 1.00 13.52 C ATOM 250 CD PRO A 24 14.000 -10.370 0.431 1.00 12.20 C ATOM 251 N PRO A 25 16.093 -13.429 3.308 1.00 10.59 N ATOM 252 CA PRO A 25 15.650 -14.423 4.282 1.00 11.60 C ATOM 253 C PRO A 25 15.044 -13.751 5.514 1.00 10.64 C ATOM 254 O PRO A 25 15.205 -12.535 5.779 1.00 9.80 O ATOM 255 CB PRO A 25 16.975 -15.130 4.706 1.00 11.76 C ATOM 256 CG PRO A 25 18.001 -14.218 4.321 1.00 11.89 C ATOM 257 CD PRO A 25 17.535 -13.527 3.094 1.00 11.98 C ATOM 258 N ASN A 26 14.330 -14.545 6.268 1.00 11.18 N ATOM 259 CA ASN A 26 13.894 -14.096 7.613 1.00 9.87 C ATOM 260 C ASN A 26 15.043 -13.500 8.444 1.00 10.45 C ATOM 261 O ASN A 26 16.186 -13.969 8.397 1.00 11.28 O ATOM 262 CB ASN A 26 13.200 -15.219 8.407 1.00 10.76 C ATOM 263 CG ASN A 26 11.799 -15.468 7.986 1.00 12.83 C ATOM 264 OD1 ASN A 26 11.147 -14.666 7.324 1.00 11.89 O ATOM 265 ND2 ASN A 26 11.271 -16.605 8.421 1.00 16.84 N ATOM 266 HD22 ASN A 26 11.848 -17.266 8.980 1.00 0.00 H ATOM 267 HD21 ASN A 26 10.281 -16.835 8.203 1.00 0.00 H ATOM 268 H ASN A 26 14.068 -15.491 5.925 1.00 0.00 H ATOM 269 N ASP A 27 14.684 -12.424 9.154 1.00 10.43 N ATOM 270 CA ASP A 27 15.576 -11.659 10.039 1.00 9.54 C ATOM 271 C ASP A 27 16.598 -10.806 9.364 1.00 9.48 C ATOM 272 O ASP A 27 17.528 -10.305 9.960 1.00 12.26 O ATOM 273 CB ASP A 27 16.206 -12.534 11.164 1.00 12.09 C ATOM 274 CG ASP A 27 15.221 -12.797 12.286 1.00 14.28 C ATOM 275 OD1 ASP A 27 14.165 -12.209 12.439 1.00 13.75 O ATOM 276 OD2 ASP A 27 15.583 -13.707 13.127 1.00 22.72 O ATOM 277 H ASP A 27 13.698 -12.104 9.074 1.00 0.00 H ATOM 278 N THR A 28 16.380 -10.554 8.059 1.00 8.15 N ATOM 279 CA THR A 28 17.137 -9.581 7.350 1.00 8.19 C ATOM 280 C THR A 28 16.825 -8.200 7.933 1.00 7.62 C ATOM 281 O THR A 28 15.661 -7.794 8.048 1.00 8.51 O ATOM 282 CB THR A 28 16.767 -9.599 5.841 1.00 8.37 C ATOM 283 OG1 THR A 28 17.242 -10.863 5.259 1.00 8.56 O ATOM 284 CG2 THR A 28 17.446 -8.448 5.117 1.00 8.92 C ATOM 285 HG1 THR A 28 16.808 -11.622 5.723 1.00 0.00 H ATOM 286 H THR A 28 15.639 -11.084 7.557 1.00 0.00 H ATOM 287 N ASN A 29 17.877 -7.402 8.175 1.00 8.48 N ATOM 288 CA ASN A 29 17.711 -6.069 8.751 1.00 9.37 C ATOM 289 C ASN A 29 17.028 -5.123 7.781 1.00 8.09 C ATOM 290 O ASN A 29 17.208 -5.250 6.562 1.00 9.25 O ATOM 291 CB ASN A 29 19.078 -5.483 9.108 1.00 11.50 C ATOM 292 CG ASN A 29 19.606 -5.918 10.497 1.00 14.86 C ATOM 293 OD1 ASN A 29 20.710 -5.601 10.798 1.00 25.75 O ATOM 294 ND2 ASN A 29 18.826 -6.563 11.290 1.00 16.51 N ATOM 295 HD22 ASN A 29 17.866 -6.819 10.981 1.00 0.00 H ATOM 296 HD21 ASN A 29 19.155 -6.829 12.240 1.00 0.00 H ATOM 297 H ASN A 29 18.834 -7.741 7.947 1.00 0.00 H ATOM 298 N LEU A 30 16.311 -4.161 8.270 1.00 7.09 N ATOM 299 CA LEU A 30 15.833 -3.003 7.495 1.00 7.54 C ATOM 300 C LEU A 30 16.783 -1.881 7.708 1.00 6.70 C ATOM 301 O LEU A 30 17.272 -1.697 8.887 1.00 6.89 O ATOM 302 CB LEU A 30 14.441 -2.558 7.885 1.00 8.20 C ATOM 303 CG LEU A 30 13.431 -3.673 7.453 1.00 9.39 C ATOM 304 CD1 LEU A 30 12.207 -3.737 8.291 1.00 10.97 C ATOM 305 CD2 LEU A 30 13.083 -3.527 5.967 1.00 9.63 C ATOM 306 H LEU A 30 16.056 -4.210 9.277 1.00 0.00 H ATOM 307 N VAL A 31 17.034 -1.121 6.701 1.00 6.79 N ATOM 308 CA VAL A 31 18.035 -0.068 6.682 1.00 6.45 C ATOM 309 C VAL A 31 17.504 1.123 5.915 1.00 7.61 C ATOM 310 O VAL A 31 16.512 1.061 5.228 1.00 8.15 O ATOM 311 CB VAL A 31 19.365 -0.527 6.078 1.00 7.32 C ATOM 312 CG1 VAL A 31 19.981 -1.688 6.820 1.00 7.83 C ATOM 313 CG2 VAL A 31 19.280 -0.739 4.575 1.00 7.52 C ATOM 314 H VAL A 31 16.478 -1.272 5.835 1.00 0.00 H ATOM 315 N LEU A 32 18.171 2.259 6.028 1.00 7.71 N ATOM 316 CA LEU A 32 17.945 3.390 5.129 1.00 7.01 C ATOM 317 C LEU A 32 18.939 3.408 4.008 1.00 7.05 C ATOM 318 O LEU A 32 20.156 3.098 4.191 1.00 7.13 O ATOM 319 CB LEU A 32 18.076 4.690 5.904 1.00 7.74 C ATOM 320 CG LEU A 32 16.956 5.076 6.830 1.00 8.49 C ATOM 321 CD1 LEU A 32 17.173 6.377 7.531 1.00 10.28 C ATOM 322 CD2 LEU A 32 15.610 5.102 6.153 1.00 9.38 C ATOM 323 H LEU A 32 18.881 2.351 6.782 1.00 0.00 H ATOM 324 N HIS A 33 18.525 3.802 2.788 1.00 7.05 N ATOM 325 CA HIS A 33 19.397 3.922 1.647 1.00 7.15 C ATOM 326 C HIS A 33 18.745 4.905 0.614 1.00 7.38 C ATOM 327 O HIS A 33 17.549 4.963 0.497 1.00 6.66 O ATOM 328 CB HIS A 33 19.582 2.582 0.983 1.00 7.17 C ATOM 329 CG HIS A 33 20.771 2.503 0.098 1.00 6.78 C ATOM 330 ND1 HIS A 33 20.777 3.016 -1.154 1.00 7.23 N ATOM 331 CD2 HIS A 33 21.966 1.871 0.249 1.00 6.91 C ATOM 332 CE1 HIS A 33 21.950 2.800 -1.708 1.00 8.53 C ATOM 333 NE2 HIS A 33 22.701 2.114 -0.853 1.00 8.41 N ATOM 334 H HIS A 33 17.519 4.033 2.663 1.00 0.00 H ATOM 335 N SER A 34 19.579 5.685 -0.027 1.00 7.49 N ATOM 336 CA SER A 34 19.148 6.646 -1.039 1.00 7.81 C ATOM 337 C SER A 34 18.470 6.079 -2.284 1.00 7.75 C ATOM 338 O SER A 34 17.661 6.789 -2.910 1.00 9.48 O ATOM 339 CB SER A 34 20.310 7.504 -1.545 1.00 7.67 C ATOM 340 OG SER A 34 20.898 8.213 -0.456 1.00 9.06 O ATOM 341 HG SER A 34 20.217 8.797 -0.038 1.00 0.00 H ATOM 342 H SER A 34 20.593 5.617 0.194 1.00 0.00 H ATOM 343 N ASP A 35 18.815 4.864 -2.638 1.00 7.55 N ATOM 344 CA ASP A 35 18.390 4.322 -3.937 1.00 8.32 C ATOM 345 C ASP A 35 16.849 4.039 -3.961 1.00 8.34 C ATOM 346 O ASP A 35 16.180 3.802 -2.972 1.00 8.85 O ATOM 347 CB ASP A 35 19.048 2.988 -4.294 1.00 8.88 C ATOM 348 CG ASP A 35 20.454 3.049 -4.656 1.00 10.91 C ATOM 349 OD1 ASP A 35 21.076 4.112 -4.809 1.00 13.59 O ATOM 350 OD2 ASP A 35 21.062 1.983 -4.924 1.00 11.50 O ATOM 351 H ASP A 35 19.391 4.282 -1.997 1.00 0.00 H ATOM 352 N LYS A 36 16.300 4.114 -5.196 1.00 8.64 N ATOM 353 CA LYS A 36 14.934 3.779 -5.517 1.00 10.29 C ATOM 354 C LYS A 36 14.940 2.683 -6.563 1.00 8.69 C ATOM 355 O LYS A 36 15.688 2.729 -7.573 1.00 11.00 O ATOM 356 CB LYS A 36 14.194 4.997 -6.083 1.00 11.36 C ATOM 357 CG LYS A 36 13.946 6.127 -5.100 1.00 13.79 C ATOM 358 CD LYS A 36 13.129 7.272 -5.635 1.00 18.04 C ATOM 359 CE LYS A 36 13.931 8.014 -6.663 1.00 22.39 C ATOM 360 NZ LYS A 36 15.167 8.634 -6.072 1.00 30.14 N ATOM 361 HZ1 LYS A 36 14.894 9.305 -5.326 1.00 0.00 H ATOM 362 HZ2 LYS A 36 15.768 7.888 -5.667 1.00 0.00 H ATOM 363 HZ3 LYS A 36 15.691 9.136 -6.817 1.00 0.00 H ATOM 364 H LYS A 36 16.910 4.438 -5.973 1.00 0.00 H ATOM 365 N HIS A 37 14.076 1.720 -6.293 1.00 9.31 N ATOM 366 CA HIS A 37 13.861 0.557 -7.110 1.00 8.22 C ATOM 367 C HIS A 37 12.683 -0.286 -6.547 1.00 8.62 C ATOM 368 O HIS A 37 12.102 0.021 -5.512 1.00 9.22 O ATOM 369 CB HIS A 37 15.105 -0.311 -7.338 1.00 8.51 C ATOM 370 CG HIS A 37 15.773 -0.709 -6.066 1.00 8.74 C ATOM 371 ND1 HIS A 37 15.180 -1.512 -5.135 1.00 8.24 N ATOM 372 CD2 HIS A 37 17.012 -0.403 -5.604 1.00 9.37 C ATOM 373 CE1 HIS A 37 16.002 -1.649 -4.091 1.00 8.18 C ATOM 374 NE2 HIS A 37 17.133 -1.010 -4.387 1.00 9.13 N ATOM 375 H HIS A 37 13.510 1.810 -5.425 1.00 0.00 H ATOM 376 N GLU A 38 12.297 -1.348 -7.266 1.00 9.44 N ATOM 377 CA GLU A 38 11.111 -2.016 -6.911 1.00 10.53 C ATOM 378 C GLU A 38 11.228 -2.821 -5.625 1.00 10.06 C ATOM 379 O GLU A 38 10.239 -3.257 -5.052 1.00 9.31 O ATOM 380 CB GLU A 38 10.668 -2.862 -8.116 1.00 14.11 C ATOM 381 CG GLU A 38 11.423 -4.124 -8.386 1.00 16.48 C ATOM 382 CD GLU A 38 12.817 -3.983 -9.021 1.00 23.63 C ATOM 383 OE1 GLU A 38 13.269 -2.871 -9.465 1.00 28.65 O ATOM 384 OE2 GLU A 38 13.451 -5.105 -9.075 1.00 26.05 O ATOM 385 H GLU A 38 12.865 -1.674 -8.074 1.00 0.00 H ATOM 386 N ARG A 39 12.464 -3.040 -5.175 1.00 7.91 N ATOM 387 CA ARG A 39 12.769 -3.796 -3.927 1.00 8.02 C ATOM 388 C ARG A 39 12.774 -2.942 -2.700 1.00 7.62 C ATOM 389 O ARG A 39 13.047 -3.437 -1.601 1.00 8.16 O ATOM 390 CB ARG A 39 14.011 -4.629 -4.106 1.00 7.96 C ATOM 391 CG ARG A 39 13.800 -5.796 -5.101 1.00 9.78 C ATOM 392 CD ARG A 39 15.050 -6.119 -5.874 1.00 10.89 C ATOM 393 NE ARG A 39 15.405 -5.116 -6.890 1.00 10.63 N ATOM 394 CZ ARG A 39 16.461 -4.303 -6.925 1.00 11.05 C ATOM 395 NH1 ARG A 39 17.329 -4.184 -5.929 1.00 10.86 N ATOM 396 NH2 ARG A 39 16.611 -3.478 -7.946 1.00 12.97 N ATOM 397 HE ARG A 39 14.744 -5.030 -7.688 1.00 0.00 H ATOM 398 HH12 ARG A 39 18.134 -3.532 -6.016 1.00 0.00 H ATOM 399 HH11 ARG A 39 17.204 -4.743 -5.061 1.00 0.00 H ATOM 400 HH22 ARG A 39 17.431 -2.840 -7.983 1.00 0.00 H ATOM 401 HH21 ARG A 39 15.909 -3.467 -8.713 1.00 0.00 H ATOM 402 H ARG A 39 13.261 -2.662 -5.726 1.00 0.00 H ATOM 403 N MET A 40 12.371 -1.678 -2.822 1.00 8.30 N ATOM 404 CA MET A 40 12.174 -0.794 -1.674 1.00 7.56 C ATOM 405 C MET A 40 10.720 -0.317 -1.591 1.00 8.73 C ATOM 406 O MET A 40 10.438 0.613 -0.863 1.00 9.23 O ATOM 407 CB MET A 40 13.226 0.295 -1.595 1.00 9.18 C ATOM 408 CG MET A 40 13.575 1.092 -2.783 1.00 8.69 C ATOM 409 SD MET A 40 12.203 2.160 -3.356 1.00 10.07 S ATOM 410 CE MET A 40 12.592 3.521 -2.218 1.00 11.17 C ATOM 411 H MET A 40 12.189 -1.304 -3.775 1.00 0.00 H ATOM 412 N LEU A 41 9.800 -1.020 -2.284 1.00 8.16 N ATOM 413 CA LEU A 41 8.381 -0.712 -2.168 1.00 7.84 C ATOM 414 C LEU A 41 7.737 -1.559 -1.081 1.00 7.91 C ATOM 415 O LEU A 41 8.091 -2.734 -0.868 1.00 8.10 O ATOM 416 CB LEU A 41 7.676 -0.991 -3.514 1.00 8.99 C ATOM 417 CG LEU A 41 8.164 -0.144 -4.672 1.00 9.89 C ATOM 418 CD1 LEU A 41 7.555 -0.739 -5.974 1.00 10.72 C ATOM 419 CD2 LEU A 41 7.787 1.314 -4.504 1.00 10.89 C ATOM 420 H LEU A 41 10.108 -1.792 -2.909 1.00 0.00 H ATOM 421 N PHE A 42 6.765 -0.972 -0.416 1.00 8.50 N ATOM 422 CA PHE A 42 5.980 -1.565 0.664 1.00 8.04 C ATOM 423 C PHE A 42 4.499 -1.394 0.477 1.00 9.90 C ATOM 424 O PHE A 42 4.058 -0.499 -0.292 1.00 10.70 O ATOM 425 CB PHE A 42 6.382 -0.958 2.034 1.00 8.26 C ATOM 426 CG PHE A 42 7.778 -1.315 2.431 1.00 8.55 C ATOM 427 CD1 PHE A 42 8.914 -0.578 1.973 1.00 8.88 C ATOM 428 CD2 PHE A 42 7.989 -2.394 3.265 1.00 9.02 C ATOM 429 CE1 PHE A 42 10.180 -1.022 2.271 1.00 9.41 C ATOM 430 CE2 PHE A 42 9.309 -2.756 3.653 1.00 9.47 C ATOM 431 CZ PHE A 42 10.387 -2.053 3.109 1.00 9.61 C ATOM 432 H PHE A 42 6.534 0.006 -0.684 1.00 0.00 H ATOM 433 N GLN A 43 3.747 -2.299 1.037 1.00 10.49 N ATOM 434 CA GLN A 43 2.273 -2.211 1.084 1.00 13.56 C ATOM 435 C GLN A 43 1.907 -2.139 2.534 1.00 12.73 C ATOM 436 O GLN A 43 2.555 -2.717 3.418 1.00 13.45 O ATOM 437 CB GLN A 43 1.725 -3.500 0.540 1.00 16.49 C ATOM 438 CG GLN A 43 1.837 -3.834 -0.892 1.00 23.02 C ATOM 439 CD GLN A 43 1.570 -5.354 -1.088 1.00 25.89 C ATOM 440 OE1 GLN A 43 2.452 -6.121 -1.576 1.00 27.14 O ATOM 441 NE2 GLN A 43 0.474 -5.825 -0.475 1.00 24.85 N ATOM 442 HE22 GLN A 43 -0.229 -5.164 -0.086 1.00 0.00 H ATOM 443 HE21 GLN A 43 0.327 -6.851 -0.388 1.00 0.00 H ATOM 444 H GLN A 43 4.207 -3.124 1.472 1.00 0.00 H ATOM 445 N PHE A 44 0.781 -1.518 2.845 1.00 13.06 N ATOM 446 CA PHE A 44 0.318 -1.412 4.237 1.00 14.06 C ATOM 447 C PHE A 44 -1.001 -2.175 4.319 1.00 13.60 C ATOM 448 O PHE A 44 -1.931 -1.907 3.518 1.00 16.97 O ATOM 449 CB PHE A 44 0.104 0.036 4.645 1.00 14.34 C ATOM 450 CG PHE A 44 1.322 0.919 4.419 1.00 15.66 C ATOM 451 CD1 PHE A 44 2.495 0.598 5.071 1.00 18.13 C ATOM 452 CD2 PHE A 44 1.300 2.071 3.623 1.00 19.23 C ATOM 453 CE1 PHE A 44 3.640 1.373 4.866 1.00 19.31 C ATOM 454 CE2 PHE A 44 2.445 2.848 3.451 1.00 20.52 C ATOM 455 CZ PHE A 44 3.614 2.495 4.108 1.00 20.37 C ATOM 456 H PHE A 44 0.209 -1.094 2.087 1.00 0.00 H ATOM 457 N VAL A 45 -1.074 -3.150 5.144 1.00 13.63 N ATOM 458 CA VAL A 45 -2.253 -3.966 5.257 1.00 14.76 C ATOM 459 C VAL A 45 -3.037 -3.546 6.468 1.00 14.10 C ATOM 460 O VAL A 45 -2.607 -3.709 7.610 1.00 13.66 O ATOM 461 CB VAL A 45 -1.870 -5.450 5.243 1.00 15.53 C ATOM 462 CG1 VAL A 45 -3.098 -6.328 5.286 1.00 19.33 C ATOM 463 CG2 VAL A 45 -0.954 -5.772 4.054 1.00 19.36 C ATOM 464 H VAL A 45 -0.256 -3.359 5.751 1.00 0.00 H ATOM 465 N ASP A 46 -4.197 -2.887 6.240 1.00 18.44 N ATOM 466 CA ASP A 46 -5.030 -2.378 7.272 1.00 21.48 C ATOM 467 C ASP A 46 -5.857 -3.471 7.954 1.00 21.81 C ATOM 468 O ASP A 46 -6.555 -4.216 7.306 1.00 23.31 O ATOM 469 CB ASP A 46 -5.954 -1.290 6.696 1.00 26.58 C ATOM 470 CG ASP A 46 -6.824 -0.599 7.792 1.00 29.18 C ATOM 471 OD1 ASP A 46 -6.681 -0.891 9.003 1.00 31.49 O ATOM 472 OD2 ASP A 46 -7.652 0.267 7.406 1.00 36.44 O ATOM 473 H ASP A 46 -4.495 -2.745 5.254 1.00 0.00 H ATOM 474 N LEU A 47 -5.668 -3.638 9.253 1.00 21.17 N ATOM 475 CA LEU A 47 -6.369 -4.669 10.001 1.00 22.10 C ATOM 476 C LEU A 47 -7.600 -4.085 10.666 1.00 26.24 C ATOM 477 O LEU A 47 -8.370 -4.816 11.333 1.00 29.80 O ATOM 478 CB LEU A 47 -5.464 -5.248 11.054 1.00 23.86 C ATOM 479 CG LEU A 47 -4.358 -6.115 10.509 1.00 26.66 C ATOM 480 CD1 LEU A 47 -3.763 -6.821 11.707 1.00 28.67 C ATOM 481 CD2 LEU A 47 -4.884 -7.169 9.534 1.00 28.35 C ATOM 482 H LEU A 47 -5.001 -3.016 9.752 1.00 0.00 H ATOM 483 N GLY A 48 -7.802 -2.793 10.492 1.00 25.80 N ATOM 484 CA GLY A 48 -8.838 -2.088 11.224 1.00 28.69 C ATOM 485 C GLY A 48 -8.309 -1.326 12.437 1.00 30.51 C ATOM 486 O GLY A 48 -7.228 -1.640 13.027 1.00 32.20 O ATOM 487 H GLY A 48 -7.208 -2.270 9.818 1.00 0.00 H ATOM 488 N ASP A 49 -9.064 -0.292 12.765 1.00 35.30 N ATOM 489 CA ASP A 49 -8.802 0.608 13.901 1.00 37.69 C ATOM 490 C ASP A 49 -7.406 1.210 13.913 1.00 32.31 C ATOM 491 O ASP A 49 -6.823 1.435 14.979 1.00 39.29 O ATOM 492 CB ASP A 49 -9.161 -0.074 15.221 1.00 45.13 C ATOM 493 CG ASP A 49 -10.680 -0.100 15.450 1.00 53.30 C ATOM 494 OD1 ASP A 49 -11.294 0.993 15.604 1.00 57.28 O ATOM 495 OD2 ASP A 49 -11.256 -1.210 15.430 1.00 55.16 O ATOM 496 H ASP A 49 -9.902 -0.100 12.180 1.00 0.00 H ATOM 497 N GLY A 50 -6.905 1.509 12.717 1.00 28.69 N ATOM 498 CA GLY A 50 -5.643 2.212 12.535 1.00 25.98 C ATOM 499 C GLY A 50 -4.387 1.360 12.759 1.00 23.50 C ATOM 500 O GLY A 50 -3.296 1.924 12.795 1.00 24.00 O ATOM 501 H GLY A 50 -7.441 1.227 11.871 1.00 0.00 H ATOM 502 N TYR A 51 -4.512 0.036 12.917 1.00 20.01 N ATOM 503 CA TYR A 51 -3.326 -0.837 12.953 1.00 18.61 C ATOM 504 C TYR A 51 -3.042 -1.565 11.668 1.00 18.54 C ATOM 505 O TYR A 51 -3.932 -2.005 10.962 1.00 20.17 O ATOM 506 CB TYR A 51 -3.388 -1.792 14.083 1.00 22.80 C ATOM 507 CG TYR A 51 -3.425 -1.015 15.388 1.00 27.34 C ATOM 508 CD1 TYR A 51 -2.323 -0.243 15.788 1.00 31.10 C ATOM 509 CD2 TYR A 51 -4.533 -1.017 16.174 1.00 30.71 C ATOM 510 CE1 TYR A 51 -2.334 0.503 16.946 1.00 34.79 C ATOM 511 CE2 TYR A 51 -4.540 -0.300 17.379 1.00 32.31 C ATOM 512 CZ TYR A 51 -3.432 0.472 17.734 1.00 36.81 C ATOM 513 OH TYR A 51 -3.366 1.195 18.923 1.00 40.61 O ATOM 514 HH TYR A 51 -2.498 1.668 18.973 1.00 0.00 H ATOM 515 H TYR A 51 -5.459 -0.382 13.016 1.00 0.00 H ATOM 516 N TYR A 52 -1.746 -1.604 11.346 1.00 13.48 N ATOM 517 CA TYR A 52 -1.317 -2.053 10.089 1.00 13.20 C ATOM 518 C TYR A 52 -0.155 -3.078 10.214 1.00 12.38 C ATOM 519 O TYR A 52 0.680 -3.055 11.146 1.00 11.94 O ATOM 520 CB TYR A 52 -0.742 -0.905 9.249 1.00 14.28 C ATOM 521 CG TYR A 52 -1.754 0.116 8.798 1.00 15.92 C ATOM 522 CD1 TYR A 52 -2.079 1.195 9.586 1.00 20.19 C ATOM 523 CD2 TYR A 52 -2.321 -0.030 7.564 1.00 16.24 C ATOM 524 CE1 TYR A 52 -2.977 2.141 9.149 1.00 21.91 C ATOM 525 CE2 TYR A 52 -3.239 0.885 7.114 1.00 19.81 C ATOM 526 CZ TYR A 52 -3.501 1.985 7.900 1.00 23.23 C ATOM 527 OH TYR A 52 -4.418 2.887 7.412 1.00 26.86 O ATOM 528 HH TYR A 52 -4.524 3.630 8.058 1.00 0.00 H ATOM 529 H TYR A 52 -1.039 -1.294 12.043 1.00 0.00 H ATOM 530 N LYS A 53 -0.166 -3.979 9.307 1.00 11.01 N ATOM 531 CA LYS A 53 1.004 -4.813 8.957 1.00 12.15 C ATOM 532 C LYS A 53 1.750 -4.038 7.831 1.00 11.96 C ATOM 533 O LYS A 53 1.123 -3.470 6.899 1.00 11.92 O ATOM 534 CB LYS A 53 0.606 -6.190 8.419 1.00 14.07 C ATOM 535 CG LYS A 53 -0.146 -7.023 9.450 1.00 16.48 C ATOM 536 CD LYS A 53 -0.563 -8.393 8.976 1.00 15.92 C ATOM 537 CE LYS A 53 -1.450 -8.327 7.789 1.00 18.00 C ATOM 538 NZ LYS A 53 -2.219 -9.617 7.525 1.00 18.70 N ATOM 539 HZ1 LYS A 53 -1.546 -10.394 7.366 1.00 0.00 H ATOM 540 HZ2 LYS A 53 -2.817 -9.837 8.347 1.00 0.00 H ATOM 541 HZ3 LYS A 53 -2.817 -9.497 6.682 1.00 0.00 H ATOM 542 H LYS A 53 -1.051 -4.135 8.784 1.00 0.00 H ATOM 543 N ILE A 54 3.078 -3.960 7.906 1.00 9.95 N ATOM 544 CA ILE A 54 3.916 -3.322 6.908 1.00 9.89 C ATOM 545 C ILE A 54 4.621 -4.432 6.117 1.00 9.22 C ATOM 546 O ILE A 54 5.460 -5.116 6.632 1.00 9.84 O ATOM 547 CB ILE A 54 4.960 -2.365 7.481 1.00 9.96 C ATOM 548 CG1 ILE A 54 4.316 -1.297 8.413 1.00 10.42 C ATOM 549 CG2 ILE A 54 5.707 -1.701 6.349 1.00 10.64 C ATOM 550 CD1 ILE A 54 5.297 -0.400 9.184 1.00 10.29 C ATOM 551 H ILE A 54 3.544 -4.384 8.733 1.00 0.00 H ATOM 552 N LYS A 55 4.242 -4.583 4.861 1.00 9.17 N ATOM 553 CA LYS A 55 4.644 -5.659 3.982 1.00 10.14 C ATOM 554 C LYS A 55 5.583 -5.197 2.892 1.00 9.30 C ATOM 555 O LYS A 55 5.298 -4.288 2.133 1.00 9.95 O ATOM 556 CB LYS A 55 3.401 -6.356 3.318 1.00 11.18 C ATOM 557 CG LYS A 55 3.790 -7.602 2.515 1.00 14.23 C ATOM 558 CD LYS A 55 2.649 -8.104 1.642 1.00 18.96 C ATOM 559 CE LYS A 55 1.457 -8.288 2.468 1.00 23.61 C ATOM 560 NZ LYS A 55 0.419 -9.076 1.695 1.00 26.89 N ATOM 561 HZ1 LYS A 55 0.164 -8.557 0.831 1.00 0.00 H ATOM 562 HZ2 LYS A 55 0.810 -10.005 1.440 1.00 0.00 H ATOM 563 HZ3 LYS A 55 -0.427 -9.205 2.286 1.00 0.00 H ATOM 564 H LYS A 55 3.598 -3.866 4.470 1.00 0.00 H ATOM 565 N HIS A 56 6.751 -5.899 2.775 1.00 8.00 N ATOM 566 CA HIS A 56 7.676 -5.681 1.735 1.00 7.78 C ATOM 567 C HIS A 56 7.056 -6.246 0.447 1.00 8.19 C ATOM 568 O HIS A 56 6.805 -7.447 0.393 1.00 9.88 O ATOM 569 CB HIS A 56 9.035 -6.356 2.095 1.00 8.34 C ATOM 570 CG HIS A 56 10.120 -6.178 1.092 1.00 8.73 C ATOM 571 ND1 HIS A 56 10.812 -7.232 0.572 1.00 10.08 N ATOM 572 CD2 HIS A 56 10.627 -5.085 0.498 1.00 8.42 C ATOM 573 CE1 HIS A 56 11.751 -6.798 -0.247 1.00 9.68 C ATOM 574 NE2 HIS A 56 11.665 -5.492 -0.305 1.00 8.19 N ATOM 575 H HIS A 56 6.966 -6.627 3.486 1.00 0.00 H ATOM 576 N LYS A 57 6.891 -5.424 -0.560 1.00 7.69 N ATOM 577 CA LYS A 57 6.281 -5.895 -1.816 1.00 8.62 C ATOM 578 C LYS A 57 6.977 -7.067 -2.430 1.00 9.31 C ATOM 579 O LYS A 57 6.345 -8.127 -2.717 1.00 11.43 O ATOM 580 CB LYS A 57 6.098 -4.785 -2.772 1.00 9.72 C ATOM 581 CG LYS A 57 5.525 -5.219 -4.148 1.00 11.82 C ATOM 582 CD LYS A 57 5.693 -4.210 -5.277 1.00 13.96 C ATOM 583 CE LYS A 57 5.255 -4.715 -6.683 1.00 16.28 C ATOM 584 NZ LYS A 57 6.175 -5.787 -7.223 1.00 17.70 N ATOM 585 HZ1 LYS A 57 7.139 -5.406 -7.304 1.00 0.00 H ATOM 586 HZ2 LYS A 57 6.176 -6.600 -6.575 1.00 0.00 H ATOM 587 HZ3 LYS A 57 5.841 -6.089 -8.160 1.00 0.00 H ATOM 588 H LYS A 57 7.193 -4.433 -0.472 1.00 0.00 H ATOM 589 N ALA A 58 8.278 -6.992 -2.577 1.00 8.37 N ATOM 590 CA ALA A 58 8.978 -7.970 -3.403 1.00 8.98 C ATOM 591 C ALA A 58 8.972 -9.338 -2.740 1.00 10.11 C ATOM 592 O ALA A 58 8.881 -10.382 -3.468 1.00 12.03 O ATOM 593 CB ALA A 58 10.355 -7.469 -3.740 1.00 9.08 C ATOM 594 H ALA A 58 8.811 -6.235 -2.104 1.00 0.00 H ATOM 595 N SER A 59 9.073 -9.398 -1.421 1.00 9.64 N ATOM 596 CA SER A 59 9.212 -10.690 -0.731 1.00 10.19 C ATOM 597 C SER A 59 7.949 -11.164 -0.006 1.00 9.69 C ATOM 598 O SER A 59 7.859 -12.337 0.391 1.00 11.71 O ATOM 599 CB SER A 59 10.324 -10.611 0.335 1.00 8.65 C ATOM 600 OG SER A 59 9.945 -9.792 1.396 1.00 9.58 O ATOM 601 HG SER A 59 9.764 -8.879 1.058 1.00 0.00 H ATOM 602 H SER A 59 9.054 -8.519 -0.865 1.00 0.00 H ATOM 603 N GLY A 60 7.039 -10.226 0.262 1.00 8.83 N ATOM 604 CA GLY A 60 5.880 -10.481 1.059 1.00 10.29 C ATOM 605 C GLY A 60 6.123 -10.625 2.560 1.00 11.34 C ATOM 606 O GLY A 60 5.211 -10.973 3.315 1.00 13.05 O ATOM 607 H GLY A 60 7.178 -9.271 -0.125 1.00 0.00 H ATOM 608 N LYS A 61 7.327 -10.457 2.986 1.00 10.32 N ATOM 609 CA LYS A 61 7.625 -10.486 4.437 1.00 9.67 C ATOM 610 C LYS A 61 7.232 -9.182 5.111 1.00 9.27 C ATOM 611 O LYS A 61 7.019 -8.161 4.473 1.00 9.66 O ATOM 612 CB LYS A 61 9.095 -10.765 4.675 1.00 10.26 C ATOM 613 CG LYS A 61 9.461 -12.197 4.196 1.00 12.23 C ATOM 614 CD LYS A 61 10.877 -12.670 4.457 1.00 13.93 C ATOM 615 CE LYS A 61 11.206 -14.120 4.178 1.00 16.74 C ATOM 616 NZ LYS A 61 11.116 -14.288 2.722 1.00 21.60 N ATOM 617 HZ1 LYS A 61 10.153 -14.055 2.406 1.00 0.00 H ATOM 618 HZ2 LYS A 61 11.797 -13.653 2.258 1.00 0.00 H ATOM 619 HZ3 LYS A 61 11.334 -15.274 2.474 1.00 0.00 H ATOM 620 H LYS A 61 8.097 -10.300 2.305 1.00 0.00 H ATOM 621 N PHE A 62 7.150 -9.189 6.432 1.00 8.39 N ATOM 622 CA PHE A 62 6.637 -8.085 7.205 1.00 8.44 C ATOM 623 C PHE A 62 7.702 -7.475 8.089 1.00 9.38 C ATOM 624 O PHE A 62 8.625 -8.147 8.471 1.00 8.34 O ATOM 625 CB PHE A 62 5.514 -8.590 8.115 1.00 10.32 C ATOM 626 CG PHE A 62 4.362 -9.181 7.365 1.00 9.78 C ATOM 627 CD1 PHE A 62 3.377 -8.340 6.774 1.00 11.47 C ATOM 628 CD2 PHE A 62 4.283 -10.561 7.210 1.00 10.99 C ATOM 629 CE1 PHE A 62 2.362 -8.912 6.071 1.00 11.72 C ATOM 630 CE2 PHE A 62 3.260 -11.120 6.471 1.00 12.36 C ATOM 631 CZ PHE A 62 2.310 -10.275 5.930 1.00 12.15 C ATOM 632 H PHE A 62 7.473 -10.037 6.940 1.00 0.00 H ATOM 633 N VAL A 63 7.509 -6.231 8.403 1.00 8.28 N ATOM 634 CA VAL A 63 8.331 -5.566 9.386 1.00 8.31 C ATOM 635 C VAL A 63 8.081 -6.099 10.817 1.00 7.63 C ATOM 636 O VAL A 63 6.945 -6.040 11.263 1.00 8.06 O ATOM 637 CB VAL A 63 8.207 -4.026 9.334 1.00 8.35 C ATOM 638 CG1 VAL A 63 9.085 -3.348 10.384 1.00 8.53 C ATOM 639 CG2 VAL A 63 8.508 -3.511 7.949 1.00 8.98 C ATOM 640 H VAL A 63 6.745 -5.701 7.936 1.00 0.00 H ATOM 641 N HIS A 64 9.150 -6.536 11.527 1.00 7.98 N ATOM 642 CA HIS A 64 9.151 -6.963 12.924 1.00 8.21 C ATOM 643 C HIS A 64 10.217 -6.270 13.702 1.00 8.04 C ATOM 644 O HIS A 64 11.303 -6.038 13.187 1.00 8.46 O ATOM 645 CB HIS A 64 9.467 -8.460 13.035 1.00 8.34 C ATOM 646 CG HIS A 64 8.391 -9.382 12.535 1.00 8.27 C ATOM 647 ND1 HIS A 64 7.872 -10.360 13.368 1.00 9.58 N ATOM 648 CD2 HIS A 64 7.777 -9.545 11.334 1.00 8.47 C ATOM 649 CE1 HIS A 64 6.975 -11.062 12.700 1.00 9.57 C ATOM 650 NE2 HIS A 64 6.913 -10.595 11.462 1.00 9.92 N ATOM 651 H HIS A 64 10.061 -6.571 11.027 1.00 0.00 H ATOM 652 N PRO A 65 9.993 -6.126 15.019 1.00 9.28 N ATOM 653 CA PRO A 65 11.151 -6.050 15.861 1.00 8.94 C ATOM 654 C PRO A 65 11.906 -7.335 15.949 1.00 8.69 C ATOM 655 O PRO A 65 11.271 -8.362 16.115 1.00 8.87 O ATOM 656 CB PRO A 65 10.552 -5.661 17.228 1.00 9.81 C ATOM 657 CG PRO A 65 9.203 -6.250 17.226 1.00 10.94 C ATOM 658 CD PRO A 65 8.745 -6.372 15.774 1.00 10.22 C ATOM 659 N LYS A 66 13.240 -7.325 15.855 1.00 9.71 N ATOM 660 CA LYS A 66 14.038 -8.500 15.964 1.00 10.28 C ATOM 661 C LYS A 66 13.748 -9.187 17.282 1.00 11.78 C ATOM 662 O LYS A 66 13.867 -8.486 18.331 1.00 12.98 O ATOM 663 CB LYS A 66 15.516 -8.174 15.817 1.00 12.20 C ATOM 664 CG LYS A 66 16.379 -9.444 15.749 1.00 16.85 C ATOM 665 CD LYS A 66 17.754 -9.148 15.252 1.00 20.77 C ATOM 666 CE LYS A 66 18.539 -10.422 15.158 1.00 26.02 C ATOM 667 NZ LYS A 66 17.634 -11.581 14.876 1.00 30.63 N ATOM 668 HZ1 LYS A 66 16.938 -11.670 15.643 1.00 0.00 H ATOM 669 HZ2 LYS A 66 17.140 -11.422 13.975 1.00 0.00 H ATOM 670 HZ3 LYS A 66 18.198 -12.453 14.815 1.00 0.00 H ATOM 671 H LYS A 66 13.718 -6.415 15.695 1.00 0.00 H ATOM 672 N GLY A 67 13.352 -10.466 17.223 1.00 12.43 N ATOM 673 CA GLY A 67 12.976 -11.200 18.457 1.00 12.71 C ATOM 674 C GLY A 67 11.504 -11.212 18.757 1.00 15.11 C ATOM 675 O GLY A 67 11.042 -12.073 19.531 1.00 19.56 O ATOM 676 H GLY A 67 13.308 -10.949 16.303 1.00 0.00 H ATOM 677 N GLY A 68 10.744 -10.321 18.162 1.00 12.54 N ATOM 678 CA GLY A 68 9.295 -10.251 18.290 1.00 12.99 C ATOM 679 C GLY A 68 8.676 -9.925 19.639 1.00 12.52 C ATOM 680 O GLY A 68 7.564 -10.381 19.958 1.00 14.62 O ATOM 681 H GLY A 68 11.210 -9.615 17.557 1.00 0.00 H ATOM 682 N SER A 69 9.420 -9.264 20.498 1.00 13.14 N ATOM 683 CA SER A 69 8.922 -8.971 21.850 1.00 13.62 C ATOM 684 C SER A 69 7.827 -7.917 21.835 1.00 15.41 C ATOM 685 O SER A 69 7.757 -7.024 20.957 1.00 13.85 O ATOM 686 CB SER A 69 10.062 -8.419 22.684 1.00 15.64 C ATOM 687 OG SER A 69 9.662 -8.138 24.065 1.00 17.37 O ATOM 688 HG SER A 69 10.438 -7.781 24.566 1.00 0.00 H ATOM 689 H SER A 69 10.370 -8.945 20.219 1.00 0.00 H ATOM 690 N SER A 70 6.918 -8.055 22.809 1.00 13.28 N ATOM 691 CA SER A 70 5.994 -7.017 23.165 1.00 15.79 C ATOM 692 C SER A 70 6.589 -5.709 23.735 1.00 14.73 C ATOM 693 O SER A 70 5.972 -4.632 23.679 1.00 15.80 O ATOM 694 CB SER A 70 4.991 -7.532 24.163 1.00 19.33 C ATOM 695 OG SER A 70 4.188 -8.459 23.503 1.00 29.24 O ATOM 696 HG SER A 70 3.515 -8.819 24.133 1.00 0.00 H ATOM 697 H SER A 70 6.880 -8.954 23.330 1.00 0.00 H ATOM 698 N ASN A 71 7.776 -5.805 24.264 1.00 14.34 N ATOM 699 CA ASN A 71 8.485 -4.677 24.748 1.00 15.40 C ATOM 700 C ASN A 71 9.955 -4.765 24.438 1.00 15.66 C ATOM 701 O ASN A 71 10.808 -4.961 25.312 1.00 15.29 O ATOM 702 CB ASN A 71 8.375 -4.521 26.265 1.00 18.98 C ATOM 703 CG ASN A 71 8.753 -3.113 26.707 1.00 21.19 C ATOM 704 OD1 ASN A 71 8.871 -2.183 25.889 1.00 24.61 O ATOM 705 ND2 ASN A 71 8.885 -2.931 27.970 1.00 27.08 N ATOM 706 HD22 ASN A 71 8.780 -3.732 28.625 1.00 0.00 H ATOM 707 HD21 ASN A 71 9.097 -1.982 28.339 1.00 0.00 H ATOM 708 H ASN A 71 8.219 -6.743 24.334 1.00 0.00 H ATOM 709 N PRO A 72 10.300 -4.606 23.180 1.00 13.06 N ATOM 710 CA PRO A 72 11.725 -4.631 22.826 1.00 13.97 C ATOM 711 C PRO A 72 12.429 -3.467 23.494 1.00 11.55 C ATOM 712 O PRO A 72 11.832 -2.371 23.575 1.00 14.95 O ATOM 713 CB PRO A 72 11.711 -4.417 21.285 1.00 14.16 C ATOM 714 CG PRO A 72 10.303 -4.500 20.872 1.00 15.27 C ATOM 715 CD PRO A 72 9.449 -4.174 22.051 1.00 14.13 C ATOM 716 N PRO A 73 13.725 -3.617 23.840 1.00 12.31 N ATOM 717 CA PRO A 73 14.521 -2.517 24.331 1.00 11.92 C ATOM 718 C PRO A 73 14.790 -1.424 23.291 1.00 12.29 C ATOM 719 O PRO A 73 14.699 -1.663 22.046 1.00 11.57 O ATOM 720 CB PRO A 73 15.831 -3.200 24.702 1.00 13.06 C ATOM 721 CG PRO A 73 15.919 -4.285 23.748 1.00 14.23 C ATOM 722 CD PRO A 73 14.540 -4.824 23.700 1.00 13.58 C ATOM 723 N ASN A 74 15.116 -0.245 23.760 1.00 11.65 N ATOM 724 CA ASN A 74 15.628 0.746 22.839 1.00 11.79 C ATOM 725 C ASN A 74 16.757 0.269 21.993 1.00 11.23 C ATOM 726 O ASN A 74 17.597 -0.488 22.466 1.00 12.88 O ATOM 727 CB ASN A 74 16.036 2.102 23.506 1.00 12.17 C ATOM 728 CG ASN A 74 14.854 2.930 23.913 1.00 14.68 C ATOM 729 OD1 ASN A 74 13.783 2.810 23.411 1.00 14.98 O ATOM 730 ND2 ASN A 74 15.104 3.901 24.796 1.00 17.47 N ATOM 731 HD22 ASN A 74 16.049 3.986 25.222 1.00 0.00 H ATOM 732 HD21 ASN A 74 14.354 4.572 25.057 1.00 0.00 H ATOM 733 H ASN A 74 15.009 -0.027 24.771 1.00 0.00 H ATOM 734 N ASP A 75 16.716 0.674 20.710 1.00 10.39 N ATOM 735 CA ASP A 75 17.697 0.273 19.702 1.00 11.19 C ATOM 736 C ASP A 75 17.581 -1.165 19.233 1.00 10.81 C ATOM 737 O ASP A 75 18.473 -1.673 18.565 1.00 12.63 O ATOM 738 CB ASP A 75 19.113 0.608 20.053 1.00 13.17 C ATOM 739 CG ASP A 75 19.420 2.092 19.933 1.00 15.89 C ATOM 740 OD1 ASP A 75 18.637 2.901 19.417 1.00 14.81 O ATOM 741 OD2 ASP A 75 20.554 2.452 20.349 1.00 22.94 O ATOM 742 H ASP A 75 15.944 1.307 20.419 1.00 0.00 H ATOM 743 N THR A 76 16.426 -1.803 19.440 1.00 9.84 N ATOM 744 CA THR A 76 16.161 -3.080 18.833 1.00 9.79 C ATOM 745 C THR A 76 16.017 -2.941 17.283 1.00 8.69 C ATOM 746 O THR A 76 15.334 -2.083 16.818 1.00 9.26 O ATOM 747 CB THR A 76 14.864 -3.655 19.337 1.00 11.18 C ATOM 748 OG1 THR A 76 15.062 -4.040 20.720 1.00 12.35 O ATOM 749 CG2 THR A 76 14.448 -4.878 18.594 1.00 11.82 C ATOM 750 HG1 THR A 76 15.315 -3.243 21.250 1.00 0.00 H ATOM 751 H THR A 76 15.705 -1.369 20.051 1.00 0.00 H ATOM 752 N ASN A 77 16.762 -3.726 16.570 1.00 9.85 N ATOM 753 CA ASN A 77 16.700 -3.727 15.093 1.00 10.57 C ATOM 754 C ASN A 77 15.367 -4.107 14.616 1.00 9.90 C ATOM 755 O ASN A 77 14.722 -5.001 15.122 1.00 10.89 O ATOM 756 CB ASN A 77 17.765 -4.695 14.556 1.00 12.21 C ATOM 757 CG ASN A 77 19.174 -4.153 14.723 1.00 18.46 C ATOM 758 OD1 ASN A 77 19.435 -2.938 14.630 1.00 23.54 O ATOM 759 ND2 ASN A 77 20.035 -5.000 15.178 1.00 27.51 N ATOM 760 HD22 ASN A 77 19.788 -6.008 15.244 1.00 0.00 H ATOM 761 HD21 ASN A 77 20.976 -4.674 15.479 1.00 0.00 H ATOM 762 H ASN A 77 17.421 -4.372 17.050 1.00 0.00 H ATOM 763 N LEU A 78 14.942 -3.422 13.557 1.00 8.95 N ATOM 764 CA LEU A 78 13.784 -3.876 12.763 1.00 8.69 C ATOM 765 C LEU A 78 14.278 -4.780 11.606 1.00 8.23 C ATOM 766 O LEU A 78 15.321 -4.522 10.978 1.00 8.99 O ATOM 767 CB LEU A 78 13.051 -2.684 12.244 1.00 10.46 C ATOM 768 CG LEU A 78 12.337 -1.858 13.320 1.00 11.43 C ATOM 769 CD1 LEU A 78 12.199 -0.396 12.977 1.00 14.17 C ATOM 770 CD2 LEU A 78 11.057 -2.482 13.763 1.00 12.48 C ATOM 771 H LEU A 78 15.436 -2.549 13.283 1.00 0.00 H ATOM 772 N VAL A 79 13.523 -5.855 11.395 1.00 7.16 N ATOM 773 CA VAL A 79 13.870 -6.869 10.399 1.00 7.49 C ATOM 774 C VAL A 79 12.605 -7.227 9.577 1.00 8.03 C ATOM 775 O VAL A 79 11.488 -6.910 9.965 1.00 8.93 O ATOM 776 CB VAL A 79 14.435 -8.127 11.063 1.00 7.87 C ATOM 777 CG1 VAL A 79 15.693 -7.797 11.829 1.00 8.83 C ATOM 778 CG2 VAL A 79 13.421 -8.777 11.974 1.00 9.06 C ATOM 779 H VAL A 79 12.657 -5.979 11.957 1.00 0.00 H ATOM 780 N LEU A 80 12.850 -7.888 8.480 1.00 8.17 N ATOM 781 CA LEU A 80 11.758 -8.601 7.832 1.00 8.08 C ATOM 782 C LEU A 80 11.585 -10.048 8.249 1.00 8.04 C ATOM 783 O LEU A 80 12.569 -10.740 8.420 1.00 8.70 O ATOM 784 CB LEU A 80 12.015 -8.572 6.285 1.00 8.79 C ATOM 785 CG LEU A 80 11.924 -7.252 5.593 1.00 9.16 C ATOM 786 CD1 LEU A 80 12.344 -7.397 4.131 1.00 10.54 C ATOM 787 CD2 LEU A 80 10.606 -6.624 5.719 1.00 9.21 C ATOM 788 H LEU A 80 13.808 -7.906 8.075 1.00 0.00 H ATOM 789 N HIS A 81 10.345 -10.512 8.394 1.00 8.28 N ATOM 790 CA HIS A 81 10.044 -11.886 8.813 1.00 9.63 C ATOM 791 C HIS A 81 8.688 -12.223 8.274 1.00 9.88 C ATOM 792 O HIS A 81 7.785 -11.401 8.293 1.00 9.07 O ATOM 793 CB HIS A 81 10.189 -11.968 10.365 1.00 9.51 C ATOM 794 CG HIS A 81 10.338 -13.363 10.897 1.00 10.55 C ATOM 795 ND1 HIS A 81 9.328 -14.294 10.941 1.00 10.90 N ATOM 796 CD2 HIS A 81 11.431 -13.993 11.408 1.00 11.41 C ATOM 797 CE1 HIS A 81 9.797 -15.444 11.402 1.00 11.84 C ATOM 798 NE2 HIS A 81 11.082 -15.291 11.650 1.00 12.73 N ATOM 799 H HIS A 81 9.551 -9.869 8.201 1.00 0.00 H ATOM 800 N SER A 82 8.519 -13.502 7.906 1.00 11.20 N ATOM 801 CA SER A 82 7.239 -13.982 7.416 1.00 12.04 C ATOM 802 C SER A 82 6.144 -14.177 8.502 1.00 12.11 C ATOM 803 O SER A 82 4.965 -14.303 8.188 1.00 12.58 O ATOM 804 CB SER A 82 7.502 -15.304 6.685 1.00 13.09 C ATOM 805 OG SER A 82 8.216 -16.250 7.517 1.00 16.99 O ATOM 806 HG SER A 82 7.681 -16.445 8.327 1.00 0.00 H ATOM 807 H SER A 82 9.320 -14.162 7.973 1.00 0.00 H ATOM 808 N ASP A 83 6.477 -14.251 9.789 1.00 11.60 N ATOM 809 CA ASP A 83 5.484 -14.555 10.766 1.00 11.05 C ATOM 810 C ASP A 83 4.537 -13.398 10.972 1.00 11.96 C ATOM 811 O ASP A 83 4.851 -12.210 10.735 1.00 12.05 O ATOM 812 CB ASP A 83 6.125 -14.826 12.141 1.00 12.69 C ATOM 813 CG ASP A 83 6.727 -16.238 12.335 1.00 15.81 C ATOM 814 OD1 ASP A 83 6.722 -17.141 11.482 1.00 17.98 O ATOM 815 OD2 ASP A 83 7.287 -16.433 13.494 1.00 18.09 O ATOM 816 H ASP A 83 7.461 -14.087 10.082 1.00 0.00 H ATOM 817 N LYS A 84 3.330 -13.721 11.434 1.00 11.80 N ATOM 818 CA LYS A 84 2.342 -12.712 11.750 1.00 12.74 C ATOM 819 C LYS A 84 1.892 -12.954 13.194 1.00 13.17 C ATOM 820 O LYS A 84 1.534 -14.092 13.576 1.00 17.03 O ATOM 821 CB LYS A 84 1.132 -12.798 10.772 1.00 13.62 C ATOM 822 CG LYS A 84 1.558 -12.400 9.392 1.00 15.62 C ATOM 823 CD LYS A 84 0.432 -12.568 8.407 1.00 16.96 C ATOM 824 CE LYS A 84 0.410 -13.938 7.907 1.00 18.39 C ATOM 825 NZ LYS A 84 -0.593 -13.994 6.780 1.00 20.67 N ATOM 826 HZ1 LYS A 84 -1.531 -13.722 7.138 1.00 0.00 H ATOM 827 HZ2 LYS A 84 -0.304 -13.337 6.028 1.00 0.00 H ATOM 828 HZ3 LYS A 84 -0.632 -14.961 6.400 1.00 0.00 H ATOM 829 H LYS A 84 3.092 -14.724 11.571 1.00 0.00 H ATOM 830 N HIS A 85 1.701 -11.885 13.922 1.00 12.43 N ATOM 831 CA HIS A 85 1.270 -11.860 15.344 1.00 13.09 C ATOM 832 C HIS A 85 1.112 -10.401 15.782 1.00 12.84 C ATOM 833 O HIS A 85 1.524 -9.449 15.080 1.00 12.70 O ATOM 834 CB HIS A 85 2.183 -12.672 16.217 1.00 12.95 C ATOM 835 CG HIS A 85 3.626 -12.334 16.108 1.00 12.39 C ATOM 836 ND1 HIS A 85 4.132 -11.091 16.403 1.00 12.54 N ATOM 837 CD2 HIS A 85 4.666 -13.092 15.758 1.00 12.40 C ATOM 838 CE1 HIS A 85 5.438 -11.102 16.232 1.00 11.08 C ATOM 839 NE2 HIS A 85 5.792 -12.292 15.817 1.00 12.51 N ATOM 840 H HIS A 85 1.866 -10.966 13.463 1.00 0.00 H ATOM 841 N GLU A 86 0.632 -10.168 17.025 1.00 13.00 N ATOM 842 CA GLU A 86 0.361 -8.838 17.492 1.00 13.94 C ATOM 843 C GLU A 86 1.540 -7.920 17.642 1.00 12.82 C ATOM 844 O GLU A 86 1.413 -6.735 17.616 1.00 14.83 O ATOM 845 CB GLU A 86 -0.374 -8.950 18.857 1.00 19.88 C ATOM 846 CG GLU A 86 -1.840 -9.101 18.674 1.00 25.43 C ATOM 847 CD GLU A 86 -2.609 -7.782 18.497 1.00 30.72 C ATOM 848 OE1 GLU A 86 -3.662 -7.851 17.799 1.00 45.37 O ATOM 849 OE2 GLU A 86 -2.205 -6.688 19.046 1.00 35.98 O ATOM 850 H GLU A 86 0.455 -10.973 17.659 1.00 0.00 H ATOM 851 N ARG A 87 2.736 -8.496 17.684 1.00 13.30 N ATOM 852 CA ARG A 87 3.961 -7.718 17.933 1.00 13.85 C ATOM 853 C ARG A 87 4.594 -7.257 16.618 1.00 13.92 C ATOM 854 O ARG A 87 5.727 -6.690 16.608 1.00 14.23 O ATOM 855 CB ARG A 87 4.917 -8.589 18.772 1.00 15.23 C ATOM 856 CG ARG A 87 4.312 -8.943 20.133 1.00 18.12 C ATOM 857 CD ARG A 87 3.864 -10.371 20.248 1.00 19.63 C ATOM 858 NE ARG A 87 4.939 -11.269 19.942 1.00 21.87 N ATOM 859 CZ ARG A 87 4.798 -12.527 19.586 1.00 19.09 C ATOM 860 NH1 ARG A 87 5.899 -13.188 19.335 1.00 21.81 N ATOM 861 NH2 ARG A 87 3.579 -13.120 19.488 1.00 20.73 N ATOM 862 HE ARG A 87 5.908 -10.896 20.007 1.00 0.00 H ATOM 863 HH12 ARG A 87 5.852 -14.187 19.049 1.00 0.00 H ATOM 864 HH11 ARG A 87 6.821 -12.715 19.422 1.00 0.00 H ATOM 865 HH22 ARG A 87 3.507 -14.118 19.203 1.00 0.00 H ATOM 866 HH21 ARG A 87 2.718 -12.576 19.698 1.00 0.00 H ATOM 867 H ARG A 87 2.809 -9.523 17.537 1.00 0.00 H ATOM 868 N MET A 88 3.898 -7.498 15.489 1.00 12.83 N ATOM 869 CA MET A 88 4.408 -6.912 14.247 1.00 13.67 C ATOM 870 C MET A 88 3.410 -5.886 13.682 1.00 13.10 C ATOM 871 O MET A 88 3.466 -5.528 12.508 1.00 12.48 O ATOM 872 CB MET A 88 4.918 -8.014 13.270 1.00 14.10 C ATOM 873 CG MET A 88 4.006 -9.216 13.082 1.00 14.69 C ATOM 874 SD MET A 88 2.433 -8.855 12.230 1.00 14.05 S ATOM 875 CE MET A 88 3.088 -8.798 10.536 1.00 14.98 C ATOM 876 H MET A 88 3.034 -8.077 15.499 1.00 0.00 H ATOM 877 N LEU A 89 2.478 -5.393 14.522 1.00 11.73 N ATOM 878 CA LEU A 89 1.549 -4.382 14.131 1.00 12.63 C ATOM 879 C LEU A 89 2.072 -3.009 14.426 1.00 10.49 C ATOM 880 O LEU A 89 2.710 -2.786 15.464 1.00 11.05 O ATOM 881 CB LEU A 89 0.195 -4.598 14.825 1.00 12.90 C ATOM 882 CG LEU A 89 -0.453 -5.952 14.573 1.00 13.85 C ATOM 883 CD1 LEU A 89 -1.779 -6.105 15.304 1.00 16.72 C ATOM 884 CD2 LEU A 89 -0.637 -6.166 13.078 1.00 15.84 C ATOM 885 H LEU A 89 2.434 -5.764 15.493 1.00 0.00 H ATOM 886 N PHE A 90 1.722 -2.030 13.605 1.00 12.02 N ATOM 887 CA PHE A 90 2.111 -0.650 13.707 1.00 11.65 C ATOM 888 C PHE A 90 0.959 0.314 13.556 1.00 13.22 C ATOM 889 O PHE A 90 0.001 0.012 12.818 1.00 14.84 O ATOM 890 CB PHE A 90 3.211 -0.276 12.690 1.00 11.24 C ATOM 891 CG PHE A 90 4.518 -1.035 12.945 1.00 11.34 C ATOM 892 CD1 PHE A 90 4.693 -2.330 12.493 1.00 10.78 C ATOM 893 CD2 PHE A 90 5.523 -0.410 13.725 1.00 10.85 C ATOM 894 CE1 PHE A 90 5.874 -3.031 12.723 1.00 9.82 C ATOM 895 CE2 PHE A 90 6.677 -1.080 13.900 1.00 10.59 C ATOM 896 CZ PHE A 90 6.833 -2.392 13.489 1.00 10.81 C ATOM 897 H PHE A 90 1.105 -2.285 12.808 1.00 0.00 H ATOM 898 N GLN A 91 1.155 1.488 14.093 1.00 13.06 N ATOM 899 CA GLN A 91 0.227 2.637 13.991 1.00 15.07 C ATOM 900 C GLN A 91 0.989 3.812 13.353 1.00 13.98 C ATOM 901 O GLN A 91 2.178 4.026 13.574 1.00 14.09 O ATOM 902 CB GLN A 91 -0.249 3.012 15.382 1.00 16.81 C ATOM 903 CG GLN A 91 -1.279 4.122 15.466 1.00 22.68 C ATOM 904 CD GLN A 91 -1.532 4.578 16.895 1.00 26.99 C ATOM 905 OE1 GLN A 91 -0.842 4.167 17.836 1.00 35.13 O ATOM 906 NE2 GLN A 91 -2.519 5.469 17.063 1.00 36.59 N ATOM 907 HE22 GLN A 91 -3.076 5.789 16.245 1.00 0.00 H ATOM 908 HE21 GLN A 91 -2.728 5.841 18.012 1.00 0.00 H ATOM 909 H GLN A 91 2.032 1.627 14.635 1.00 0.00 H ATOM 910 N PHE A 92 0.325 4.546 12.481 1.00 12.98 N ATOM 911 CA PHE A 92 0.869 5.757 11.845 1.00 13.64 C ATOM 912 C PHE A 92 0.247 7.003 12.385 1.00 15.57 C ATOM 913 O PHE A 92 -0.981 7.196 12.318 1.00 18.72 O ATOM 914 CB PHE A 92 0.664 5.683 10.330 1.00 15.06 C ATOM 915 CG PHE A 92 1.133 4.382 9.689 1.00 16.83 C ATOM 916 CD1 PHE A 92 2.328 3.775 10.067 1.00 16.79 C ATOM 917 CD2 PHE A 92 0.398 3.778 8.664 1.00 20.63 C ATOM 918 CE1 PHE A 92 2.710 2.539 9.506 1.00 18.42 C ATOM 919 CE2 PHE A 92 0.836 2.598 8.050 1.00 23.10 C ATOM 920 CZ PHE A 92 1.994 1.984 8.481 1.00 23.09 C ATOM 921 H PHE A 92 -0.640 4.252 12.228 1.00 0.00 H ATOM 922 N VAL A 93 1.041 7.822 13.013 1.00 14.37 N ATOM 923 CA VAL A 93 0.558 9.017 13.653 1.00 14.26 C ATOM 924 C VAL A 93 0.933 10.219 12.833 1.00 13.85 C ATOM 925 O VAL A 93 2.095 10.564 12.716 1.00 11.24 O ATOM 926 CB VAL A 93 1.189 9.073 15.062 1.00 14.46 C ATOM 927 CG1 VAL A 93 0.703 10.305 15.789 1.00 17.25 C ATOM 928 CG2 VAL A 93 0.888 7.834 15.888 1.00 15.10 C ATOM 929 H VAL A 93 2.057 7.605 13.053 1.00 0.00 H ATOM 930 N ASP A 94 -0.059 10.913 12.222 1.00 14.13 N ATOM 931 CA ASP A 94 0.210 12.106 11.400 1.00 15.44 C ATOM 932 C ASP A 94 0.432 13.301 12.315 1.00 16.67 C ATOM 933 O ASP A 94 -0.365 13.554 13.221 1.00 17.07 O ATOM 934 CB ASP A 94 -1.056 12.393 10.565 1.00 16.27 C ATOM 935 CG ASP A 94 -0.878 13.433 9.455 1.00 17.71 C ATOM 936 OD1 ASP A 94 0.125 14.135 9.367 1.00 15.17 O ATOM 937 OD2 ASP A 94 -1.815 13.454 8.586 1.00 20.96 O ATOM 938 H ASP A 94 -1.042 10.593 12.337 1.00 0.00 H ATOM 939 N LEU A 95 1.516 14.014 12.124 1.00 17.25 N ATOM 940 CA LEU A 95 1.801 15.221 12.932 1.00 20.14 C ATOM 941 C LEU A 95 0.914 16.353 12.527 1.00 22.11 C ATOM 942 O LEU A 95 0.820 17.378 13.250 1.00 25.43 O ATOM 943 CB LEU A 95 3.222 15.663 12.681 1.00 21.47 C ATOM 944 CG LEU A 95 4.236 15.142 13.636 1.00 26.08 C ATOM 945 CD1 LEU A 95 4.354 13.664 13.368 1.00 29.00 C ATOM 946 CD2 LEU A 95 5.535 15.900 13.420 1.00 29.05 C ATOM 947 H LEU A 95 2.191 13.725 11.388 1.00 0.00 H ATOM 948 N GLY A 96 0.348 16.247 11.335 1.00 18.82 N ATOM 949 CA GLY A 96 -0.743 17.162 10.907 1.00 21.01 C ATOM 950 C GLY A 96 -0.540 17.716 9.519 1.00 20.18 C ATOM 951 O GLY A 96 -1.414 18.441 8.979 1.00 20.45 O ATOM 952 H GLY A 96 0.674 15.506 10.682 1.00 0.00 H ATOM 953 N ASP A 97 0.622 17.430 8.941 1.00 16.58 N ATOM 954 CA ASP A 97 0.985 17.889 7.590 1.00 16.15 C ATOM 955 C ASP A 97 1.458 16.812 6.642 1.00 15.64 C ATOM 956 O ASP A 97 2.055 17.068 5.601 1.00 16.68 O ATOM 957 CB ASP A 97 2.020 19.042 7.667 1.00 17.73 C ATOM 958 CG ASP A 97 3.309 18.638 8.314 1.00 22.50 C ATOM 959 OD1 ASP A 97 3.293 17.537 8.926 1.00 25.60 O ATOM 960 OD2 ASP A 97 4.321 19.446 8.072 1.00 24.85 O ATOM 961 H ASP A 97 1.308 16.854 9.469 1.00 0.00 H ATOM 962 N GLY A 98 1.162 15.558 6.975 1.00 13.77 N ATOM 963 CA GLY A 98 1.481 14.404 6.125 1.00 14.43 C ATOM 964 C GLY A 98 2.859 13.789 6.336 1.00 14.86 C ATOM 965 O GLY A 98 3.349 12.985 5.528 1.00 19.10 O ATOM 966 H GLY A 98 0.681 15.387 7.881 1.00 0.00 H ATOM 967 N TYR A 99 3.454 14.115 7.488 1.00 13.42 N ATOM 968 CA TYR A 99 4.652 13.468 8.029 1.00 14.64 C ATOM 969 C TYR A 99 4.209 12.717 9.282 1.00 14.44 C ATOM 970 O TYR A 99 3.400 13.184 10.058 1.00 17.64 O ATOM 971 CB TYR A 99 5.816 14.451 8.231 1.00 15.94 C ATOM 972 CG TYR A 99 6.237 15.092 6.937 1.00 16.79 C ATOM 973 CD1 TYR A 99 7.050 14.428 6.042 1.00 18.14 C ATOM 974 CD2 TYR A 99 5.738 16.357 6.555 1.00 19.89 C ATOM 975 CE1 TYR A 99 7.423 15.014 4.851 1.00 20.26 C ATOM 976 CE2 TYR A 99 6.116 16.916 5.365 1.00 20.83 C ATOM 977 CZ TYR A 99 6.951 16.253 4.512 1.00 21.27 C ATOM 978 OH TYR A 99 7.369 16.818 3.259 1.00 28.70 O ATOM 979 HH TYR A 99 7.968 16.181 2.795 1.00 0.00 H ATOM 980 H TYR A 99 3.034 14.888 8.043 1.00 0.00 H ATOM 981 N TYR A 100 4.744 11.510 9.436 1.00 12.14 N ATOM 982 CA TYR A 100 4.253 10.523 10.373 1.00 11.60 C ATOM 983 C TYR A 100 5.307 9.950 11.312 1.00 11.24 C ATOM 984 O TYR A 100 6.477 9.830 10.884 1.00 10.97 O ATOM 985 CB TYR A 100 3.737 9.298 9.566 1.00 12.80 C ATOM 986 CG TYR A 100 2.459 9.488 8.830 1.00 13.55 C ATOM 987 CD1 TYR A 100 2.451 10.086 7.579 1.00 16.93 C ATOM 988 CD2 TYR A 100 1.267 9.240 9.469 1.00 12.39 C ATOM 989 CE1 TYR A 100 1.252 10.316 6.918 1.00 17.13 C ATOM 990 CE2 TYR A 100 0.061 9.421 8.804 1.00 15.63 C ATOM 991 CZ TYR A 100 0.074 9.966 7.544 1.00 16.66 C ATOM 992 OH TYR A 100 -1.201 10.232 6.961 1.00 20.90 O ATOM 993 HH TYR A 100 -1.076 10.621 6.059 1.00 0.00 H ATOM 994 H TYR A 100 5.565 11.260 8.848 1.00 0.00 H ATOM 995 N LYS A 101 4.920 9.712 12.528 1.00 10.09 N ATOM 996 CA LYS A 101 5.674 8.777 13.374 1.00 11.02 C ATOM 997 C LYS A 101 5.137 7.418 13.101 1.00 10.80 C ATOM 998 O LYS A 101 3.935 7.200 13.002 1.00 12.52 O ATOM 999 CB LYS A 101 5.506 9.140 14.864 1.00 14.44 C ATOM 1000 CG LYS A 101 5.945 10.566 15.194 1.00 16.07 C ATOM 1001 CD LYS A 101 5.584 11.027 16.595 1.00 20.47 C ATOM 1002 CE LYS A 101 4.134 11.383 16.719 1.00 22.12 C ATOM 1003 NZ LYS A 101 3.782 12.251 17.905 1.00 26.11 N ATOM 1004 HZ1 LYS A 101 4.042 11.758 18.783 1.00 0.00 H ATOM 1005 HZ2 LYS A 101 4.303 13.149 17.843 1.00 0.00 H ATOM 1006 HZ3 LYS A 101 2.760 12.441 17.903 1.00 0.00 H ATOM 1007 H LYS A 101 4.074 10.185 12.905 1.00 0.00 H ATOM 1008 N ILE A 102 6.001 6.407 13.113 1.00 9.45 N ATOM 1009 CA ILE A 102 5.607 5.037 12.880 1.00 11.00 C ATOM 1010 C ILE A 102 5.795 4.300 14.209 1.00 11.37 C ATOM 1011 O ILE A 102 6.908 4.145 14.720 1.00 11.05 O ATOM 1012 CB ILE A 102 6.423 4.313 11.771 1.00 12.02 C ATOM 1013 CG1 ILE A 102 6.367 5.077 10.479 1.00 11.77 C ATOM 1014 CG2 ILE A 102 5.971 2.877 11.637 1.00 11.73 C ATOM 1015 CD1 ILE A 102 7.328 4.568 9.447 1.00 13.00 C ATOM 1016 H ILE A 102 7.004 6.612 13.298 1.00 0.00 H ATOM 1017 N LYS A 103 4.680 3.973 14.834 1.00 10.24 N ATOM 1018 CA LYS A 103 4.656 3.514 16.240 1.00 10.87 C ATOM 1019 C LYS A 103 4.357 1.995 16.298 1.00 12.28 C ATOM 1020 O LYS A 103 3.338 1.507 15.772 1.00 13.66 O ATOM 1021 CB LYS A 103 3.491 4.282 16.962 1.00 12.63 C ATOM 1022 CG LYS A 103 3.411 3.982 18.460 1.00 15.89 C ATOM 1023 CD LYS A 103 2.293 4.881 19.010 1.00 19.54 C ATOM 1024 CE LYS A 103 2.206 4.744 20.474 1.00 23.76 C ATOM 1025 NZ LYS A 103 3.259 5.464 21.208 1.00 29.39 N ATOM 1026 HZ1 LYS A 103 4.190 5.101 20.921 1.00 0.00 H ATOM 1027 HZ2 LYS A 103 3.199 6.479 20.991 1.00 0.00 H ATOM 1028 HZ3 LYS A 103 3.129 5.319 22.230 1.00 0.00 H ATOM 1029 H LYS A 103 3.780 4.041 14.317 1.00 0.00 H ATOM 1030 N HIS A 104 5.178 1.243 17.009 1.00 11.85 N ATOM 1031 CA HIS A 104 4.983 -0.139 17.286 1.00 11.64 C ATOM 1032 C HIS A 104 3.839 -0.260 18.281 1.00 11.93 C ATOM 1033 O HIS A 104 3.957 0.211 19.427 1.00 13.42 O ATOM 1034 CB HIS A 104 6.285 -0.690 17.847 1.00 11.64 C ATOM 1035 CG HIS A 104 6.240 -2.160 18.143 1.00 10.48 C ATOM 1036 ND1 HIS A 104 6.623 -2.705 19.352 1.00 12.05 N ATOM 1037 CD2 HIS A 104 5.951 -3.196 17.355 1.00 11.54 C ATOM 1038 CE1 HIS A 104 6.591 -4.024 19.281 1.00 10.82 C ATOM 1039 NE2 HIS A 104 6.213 -4.341 18.055 1.00 11.70 N ATOM 1040 H HIS A 104 6.031 1.695 17.395 1.00 0.00 H ATOM 1041 N LYS A 105 2.807 -0.985 17.904 1.00 11.98 N ATOM 1042 CA LYS A 105 1.563 -1.096 18.720 1.00 13.35 C ATOM 1043 C LYS A 105 1.901 -1.651 20.087 1.00 13.82 C ATOM 1044 O LYS A 105 1.454 -1.105 21.088 1.00 14.62 O ATOM 1045 CB LYS A 105 0.538 -1.959 18.003 1.00 15.21 C ATOM 1046 CG LYS A 105 -0.796 -2.103 18.761 1.00 19.65 C ATOM 1047 CD LYS A 105 -1.748 -3.018 18.012 1.00 24.35 C ATOM 1048 CE LYS A 105 -3.143 -3.282 18.610 1.00 30.97 C ATOM 1049 NZ LYS A 105 -3.453 -2.512 19.843 1.00 39.22 N ATOM 1050 HZ1 LYS A 105 -2.761 -2.750 20.582 1.00 0.00 H ATOM 1051 HZ2 LYS A 105 -3.404 -1.494 19.636 1.00 0.00 H ATOM 1052 HZ3 LYS A 105 -4.410 -2.755 20.171 1.00 0.00 H ATOM 1053 H LYS A 105 2.861 -1.500 17.002 1.00 0.00 H ATOM 1054 N ALA A 106 2.570 -2.789 20.147 1.00 13.67 N ATOM 1055 CA ALA A 106 2.731 -3.509 21.418 1.00 14.34 C ATOM 1056 C ALA A 106 3.492 -2.721 22.451 1.00 13.91 C ATOM 1057 O ALA A 106 3.187 -2.837 23.639 1.00 16.47 O ATOM 1058 CB ALA A 106 3.388 -4.862 21.257 1.00 13.93 C ATOM 1059 H ALA A 106 2.990 -3.182 19.280 1.00 0.00 H ATOM 1060 N SER A 107 4.560 -2.026 22.050 1.00 12.71 N ATOM 1061 CA SER A 107 5.492 -1.324 22.964 1.00 11.22 C ATOM 1062 C SER A 107 5.275 0.199 23.060 1.00 13.07 C ATOM 1063 O SER A 107 5.716 0.787 24.049 1.00 14.51 O ATOM 1064 CB SER A 107 6.958 -1.596 22.578 1.00 12.48 C ATOM 1065 OG SER A 107 7.298 -0.937 21.360 1.00 12.29 O ATOM 1066 HG SER A 107 6.712 -1.266 20.633 1.00 0.00 H ATOM 1067 H SER A 107 4.750 -1.974 21.029 1.00 0.00 H ATOM 1068 N GLY A 108 4.730 0.802 22.000 1.00 13.13 N ATOM 1069 CA GLY A 108 4.609 2.203 21.856 1.00 13.31 C ATOM 1070 C GLY A 108 5.901 2.890 21.435 1.00 12.05 C ATOM 1071 O GLY A 108 5.970 4.123 21.391 1.00 14.67 O ATOM 1072 H GLY A 108 4.371 0.202 21.230 1.00 0.00 H ATOM 1073 N LYS A 109 6.931 2.138 21.134 1.00 11.25 N ATOM 1074 CA LYS A 109 8.165 2.725 20.632 1.00 9.84 C ATOM 1075 C LYS A 109 8.014 3.075 19.174 1.00 10.27 C ATOM 1076 O LYS A 109 7.162 2.554 18.545 1.00 11.44 O ATOM 1077 CB LYS A 109 9.335 1.776 20.854 1.00 10.30 C ATOM 1078 CG LYS A 109 9.733 1.610 22.369 1.00 11.87 C ATOM 1079 CD LYS A 109 11.010 0.868 22.596 1.00 12.46 C ATOM 1080 CE LYS A 109 11.470 0.772 24.094 1.00 13.80 C ATOM 1081 NZ LYS A 109 10.530 -0.037 24.891 1.00 16.75 N ATOM 1082 HZ1 LYS A 109 9.587 0.400 24.861 1.00 0.00 H ATOM 1083 HZ2 LYS A 109 10.481 -0.998 24.497 1.00 0.00 H ATOM 1084 HZ3 LYS A 109 10.861 -0.082 25.876 1.00 0.00 H ATOM 1085 H LYS A 109 6.866 1.107 21.255 1.00 0.00 H ATOM 1086 N PHE A 110 8.942 3.882 18.651 1.00 8.83 N ATOM 1087 CA PHE A 110 8.862 4.453 17.284 1.00 9.39 C ATOM 1088 C PHE A 110 10.017 3.986 16.424 1.00 9.45 C ATOM 1089 O PHE A 110 11.069 3.624 16.866 1.00 9.58 O ATOM 1090 CB PHE A 110 8.964 6.001 17.400 1.00 10.16 C ATOM 1091 CG PHE A 110 7.835 6.633 18.188 1.00 11.90 C ATOM 1092 CD1 PHE A 110 6.555 6.730 17.676 1.00 12.58 C ATOM 1093 CD2 PHE A 110 8.062 6.999 19.501 1.00 13.00 C ATOM 1094 CE1 PHE A 110 5.512 7.278 18.408 1.00 14.48 C ATOM 1095 CE2 PHE A 110 7.029 7.514 20.222 1.00 14.49 C ATOM 1096 CZ PHE A 110 5.770 7.643 19.696 1.00 15.13 C ATOM 1097 H PHE A 110 9.767 4.124 19.236 1.00 0.00 H ATOM 1098 N VAL A 111 9.832 3.982 15.103 1.00 8.48 N ATOM 1099 CA VAL A 111 10.883 3.667 14.176 1.00 8.34 C ATOM 1100 C VAL A 111 11.832 4.873 14.087 1.00 8.15 C ATOM 1101 O VAL A 111 11.426 6.039 13.837 1.00 8.59 O ATOM 1102 CB VAL A 111 10.260 3.401 12.781 1.00 8.33 C ATOM 1103 CG1 VAL A 111 11.350 3.119 11.759 1.00 9.90 C ATOM 1104 CG2 VAL A 111 9.286 2.209 12.847 1.00 9.10 C ATOM 1105 H VAL A 111 8.890 4.216 14.730 1.00 0.00 H ATOM 1106 N HIS A 112 13.123 4.589 14.236 1.00 8.02 N ATOM 1107 CA HIS A 112 14.212 5.580 14.111 1.00 7.46 C ATOM 1108 C HIS A 112 15.352 5.016 13.270 1.00 7.17 C ATOM 1109 O HIS A 112 15.583 3.806 13.248 1.00 7.79 O ATOM 1110 CB HIS A 112 14.904 5.784 15.477 1.00 7.70 C ATOM 1111 CG HIS A 112 14.112 6.564 16.475 1.00 8.60 C ATOM 1112 ND1 HIS A 112 14.591 7.750 16.997 1.00 9.98 N ATOM 1113 CD2 HIS A 112 12.915 6.377 17.050 1.00 9.86 C ATOM 1114 CE1 HIS A 112 13.741 8.215 17.895 1.00 10.29 C ATOM 1115 NE2 HIS A 112 12.732 7.384 17.961 1.00 9.29 N ATOM 1116 H HIS A 112 13.383 3.606 14.455 1.00 0.00 H ATOM 1117 N PRO A 113 16.132 5.865 12.557 1.00 7.69 N ATOM 1118 CA PRO A 113 17.487 5.430 12.183 1.00 7.70 C ATOM 1119 C PRO A 113 18.309 5.191 13.448 1.00 8.30 C ATOM 1120 O PRO A 113 18.248 6.013 14.395 1.00 9.41 O ATOM 1121 CB PRO A 113 18.061 6.584 11.406 1.00 9.84 C ATOM 1122 CG PRO A 113 17.319 7.724 11.877 1.00 9.46 C ATOM 1123 CD PRO A 113 15.983 7.310 12.443 1.00 9.46 C ATOM 1124 N LYS A 114 19.106 4.144 13.461 1.00 8.33 N ATOM 1125 CA LYS A 114 19.977 3.905 14.638 1.00 9.43 C ATOM 1126 C LYS A 114 20.933 5.086 14.798 1.00 10.92 C ATOM 1127 O LYS A 114 21.569 5.464 13.828 1.00 11.07 O ATOM 1128 CB LYS A 114 20.771 2.609 14.488 1.00 11.29 C ATOM 1129 CG LYS A 114 21.637 2.334 15.726 1.00 15.27 C ATOM 1130 CD LYS A 114 22.129 0.923 15.715 1.00 22.95 C ATOM 1131 CE LYS A 114 22.792 0.709 17.091 1.00 27.75 C ATOM 1132 NZ LYS A 114 23.421 -0.617 17.088 1.00 30.34 N ATOM 1133 HZ1 LYS A 114 22.695 -1.343 16.921 1.00 0.00 H ATOM 1134 HZ2 LYS A 114 24.135 -0.659 16.333 1.00 0.00 H ATOM 1135 HZ3 LYS A 114 23.876 -0.785 18.008 1.00 0.00 H ATOM 1136 H LYS A 114 19.125 3.490 12.653 1.00 0.00 H ATOM 1137 N GLY A 115 20.996 5.672 15.978 1.00 10.07 N ATOM 1138 CA GLY A 115 21.764 6.893 16.129 1.00 11.76 C ATOM 1139 C GLY A 115 21.018 8.192 15.937 1.00 13.31 C ATOM 1140 O GLY A 115 21.470 9.254 16.391 1.00 13.84 O ATOM 1141 H GLY A 115 20.499 5.262 16.794 1.00 0.00 H ATOM 1142 N GLY A 116 19.832 8.173 15.315 1.00 10.61 N ATOM 1143 CA GLY A 116 18.955 9.335 15.259 1.00 10.53 C ATOM 1144 C GLY A 116 19.449 10.508 14.376 1.00 10.88 C ATOM 1145 O GLY A 116 18.942 11.626 14.548 1.00 12.34 O ATOM 1146 H GLY A 116 19.525 7.293 14.853 1.00 0.00 H ATOM 1147 N SER A 117 20.351 10.260 13.453 1.00 9.47 N ATOM 1148 CA SER A 117 20.928 11.324 12.664 1.00 10.71 C ATOM 1149 C SER A 117 19.953 11.953 11.694 1.00 11.30 C ATOM 1150 O SER A 117 19.111 11.241 11.139 1.00 11.81 O ATOM 1151 CB SER A 117 22.202 10.848 11.944 1.00 11.94 C ATOM 1152 OG SER A 117 22.835 11.955 11.278 1.00 12.90 O ATOM 1153 HG SER A 117 23.653 11.638 10.818 1.00 0.00 H ATOM 1154 H SER A 117 20.655 9.279 13.287 1.00 0.00 H ATOM 1155 N SER A 118 20.136 13.236 11.409 1.00 11.39 N ATOM 1156 CA SER A 118 19.481 13.886 10.271 1.00 10.56 C ATOM 1157 C SER A 118 20.021 13.381 8.963 1.00 9.95 C ATOM 1158 O SER A 118 19.365 13.553 7.913 1.00 11.11 O ATOM 1159 CB SER A 118 19.560 15.381 10.352 1.00 13.02 C ATOM 1160 OG SER A 118 20.891 15.755 10.346 1.00 18.88 O ATOM 1161 HG SER A 118 21.350 15.351 11.125 1.00 0.00 H ATOM 1162 H SER A 118 20.766 13.800 12.014 1.00 0.00 H ATOM 1163 N ASN A 119 21.206 12.827 8.946 1.00 8.53 N ATOM 1164 CA ASN A 119 21.807 12.202 7.743 1.00 8.31 C ATOM 1165 C ASN A 119 22.458 10.909 8.052 1.00 7.67 C ATOM 1166 O ASN A 119 23.709 10.789 8.090 1.00 9.47 O ATOM 1167 CB ASN A 119 22.706 13.161 6.970 1.00 8.29 C ATOM 1168 CG ASN A 119 22.826 12.772 5.524 1.00 9.12 C ATOM 1169 OD1 ASN A 119 23.066 11.596 5.209 1.00 10.17 O ATOM 1170 ND2 ASN A 119 22.598 13.721 4.664 1.00 9.12 N ATOM 1171 HD22 ASN A 119 22.403 14.687 4.995 1.00 0.00 H ATOM 1172 HD21 ASN A 119 22.611 13.513 3.645 1.00 0.00 H ATOM 1173 H ASN A 119 21.758 12.825 9.827 1.00 0.00 H ATOM 1174 N PRO A 120 21.648 9.857 8.290 1.00 7.69 N ATOM 1175 CA PRO A 120 22.226 8.546 8.470 1.00 8.52 C ATOM 1176 C PRO A 120 23.003 8.116 7.219 1.00 8.35 C ATOM 1177 O PRO A 120 22.482 8.253 6.095 1.00 8.32 O ATOM 1178 CB PRO A 120 20.990 7.695 8.726 1.00 8.94 C ATOM 1179 CG PRO A 120 19.865 8.591 9.126 1.00 9.22 C ATOM 1180 CD PRO A 120 20.192 9.794 8.267 1.00 7.94 C ATOM 1181 N PRO A 121 24.160 7.457 7.293 1.00 7.92 N ATOM 1182 CA PRO A 121 24.803 6.862 6.137 1.00 8.76 C ATOM 1183 C PRO A 121 23.909 5.798 5.517 1.00 7.69 C ATOM 1184 O PRO A 121 23.018 5.196 6.157 1.00 7.63 O ATOM 1185 CB PRO A 121 26.021 6.183 6.675 1.00 9.53 C ATOM 1186 CG PRO A 121 26.250 6.896 8.008 1.00 10.69 C ATOM 1187 CD PRO A 121 24.987 7.402 8.508 1.00 9.35 C ATOM 1188 N ASN A 122 24.124 5.608 4.230 1.00 7.94 N ATOM 1189 CA ASN A 122 23.471 4.476 3.589 1.00 7.36 C ATOM 1190 C ASN A 122 23.766 3.182 4.375 1.00 7.05 C ATOM 1191 O ASN A 122 24.912 3.009 4.858 1.00 7.71 O ATOM 1192 CB ASN A 122 23.949 4.344 2.127 1.00 8.02 C ATOM 1193 CG ASN A 122 23.375 5.383 1.206 1.00 7.27 C ATOM 1194 OD1 ASN A 122 22.189 5.616 1.184 1.00 6.84 O ATOM 1195 ND2 ASN A 122 24.241 6.200 0.636 1.00 8.12 N ATOM 1196 HD22 ASN A 122 25.258 5.983 0.665 1.00 0.00 H ATOM 1197 HD21 ASN A 122 23.907 7.061 0.158 1.00 0.00 H ATOM 1198 H ASN A 122 24.741 6.247 3.690 1.00 0.00 H ATOM 1199 N ASP A 123 22.776 2.318 4.453 1.00 7.19 N ATOM 1200 CA ASP A 123 22.839 1.048 5.169 1.00 8.34 C ATOM 1201 C ASP A 123 22.852 1.197 6.688 1.00 9.45 C ATOM 1202 O ASP A 123 23.042 0.179 7.414 1.00 10.56 O ATOM 1203 CB ASP A 123 23.984 0.179 4.644 1.00 9.38 C ATOM 1204 CG ASP A 123 23.701 -0.442 3.277 1.00 14.08 C ATOM 1205 OD1 ASP A 123 22.562 -0.295 2.829 1.00 14.78 O ATOM 1206 OD2 ASP A 123 24.617 -1.204 2.814 1.00 18.05 O ATOM 1207 H ASP A 123 21.886 2.557 3.970 1.00 0.00 H ATOM 1208 N THR A 124 22.418 2.355 7.172 1.00 7.88 N ATOM 1209 CA THR A 124 22.188 2.466 8.634 1.00 7.45 C ATOM 1210 C THR A 124 20.942 1.674 9.019 1.00 7.09 C ATOM 1211 O THR A 124 19.900 1.806 8.347 1.00 7.72 O ATOM 1212 CB THR A 124 21.971 3.897 9.060 1.00 8.50 C ATOM 1213 OG1 THR A 124 23.166 4.644 8.806 1.00 9.62 O ATOM 1214 CG2 THR A 124 21.575 4.068 10.462 1.00 8.44 C ATOM 1215 HG1 THR A 124 23.915 4.251 9.321 1.00 0.00 H ATOM 1216 H THR A 124 22.244 3.164 6.542 1.00 0.00 H ATOM 1217 N ASN A 125 21.022 0.888 10.058 1.00 7.76 N ATOM 1218 CA ASN A 125 19.892 0.102 10.498 1.00 8.20 C ATOM 1219 C ASN A 125 18.771 0.963 11.017 1.00 8.06 C ATOM 1220 O ASN A 125 18.959 1.989 11.652 1.00 8.51 O ATOM 1221 CB ASN A 125 20.340 -0.797 11.667 1.00 10.37 C ATOM 1222 CG ASN A 125 21.205 -1.950 11.244 1.00 15.04 C ATOM 1223 OD1 ASN A 125 22.040 -2.443 12.032 1.00 24.45 O ATOM 1224 ND2 ASN A 125 21.051 -2.412 10.086 1.00 12.07 N ATOM 1225 HD22 ASN A 125 20.350 -1.987 9.446 1.00 0.00 H ATOM 1226 HD21 ASN A 125 21.624 -3.219 9.768 1.00 0.00 H ATOM 1227 H ASN A 125 21.919 0.826 10.581 1.00 0.00 H ATOM 1228 N LEU A 126 17.539 0.512 10.823 1.00 7.71 N ATOM 1229 CA LEU A 126 16.367 1.089 11.440 1.00 8.78 C ATOM 1230 C LEU A 126 16.084 0.260 12.717 1.00 8.22 C ATOM 1231 O LEU A 126 16.285 -0.962 12.761 1.00 8.63 O ATOM 1232 CB LEU A 126 15.215 0.993 10.507 1.00 9.63 C ATOM 1233 CG LEU A 126 15.283 2.026 9.397 1.00 11.25 C ATOM 1234 CD1 LEU A 126 14.544 1.574 8.152 1.00 12.98 C ATOM 1235 CD2 LEU A 126 14.814 3.424 9.731 1.00 10.67 C ATOM 1236 H LEU A 126 17.409 -0.303 10.191 1.00 0.00 H ATOM 1237 N VAL A 127 15.662 1.001 13.763 1.00 8.48 N ATOM 1238 CA VAL A 127 15.505 0.461 15.068 1.00 8.89 C ATOM 1239 C VAL A 127 14.192 0.988 15.675 1.00 8.80 C ATOM 1240 O VAL A 127 13.589 1.932 15.144 1.00 8.87 O ATOM 1241 CB VAL A 127 16.672 0.771 15.970 1.00 9.33 C ATOM 1242 CG1 VAL A 127 18.001 0.191 15.460 1.00 9.62 C ATOM 1243 CG2 VAL A 127 16.789 2.266 16.259 1.00 9.23 C ATOM 1244 H VAL A 127 15.443 2.006 13.608 1.00 0.00 H ATOM 1245 N LEU A 128 13.799 0.402 16.804 1.00 9.05 N ATOM 1246 CA LEU A 128 12.800 0.993 17.681 1.00 8.96 C ATOM 1247 C LEU A 128 13.411 1.805 18.813 1.00 9.22 C ATOM 1248 O LEU A 128 14.431 1.389 19.374 1.00 10.28 O ATOM 1249 CB LEU A 128 11.899 -0.090 18.273 1.00 9.95 C ATOM 1250 CG LEU A 128 10.992 -0.777 17.246 1.00 9.85 C ATOM 1251 CD1 LEU A 128 10.199 -1.843 18.002 1.00 11.75 C ATOM 1252 CD2 LEU A 128 10.047 0.161 16.511 1.00 9.87 C ATOM 1253 H LEU A 128 14.221 -0.511 17.068 1.00 0.00 H ATOM 1254 N HIS A 129 12.803 2.965 19.074 1.00 9.10 N ATOM 1255 CA HIS A 129 13.281 3.774 20.186 1.00 9.49 C ATOM 1256 C HIS A 129 12.123 4.575 20.725 1.00 10.89 C ATOM 1257 O HIS A 129 11.290 5.066 19.957 1.00 9.98 O ATOM 1258 CB HIS A 129 14.434 4.665 19.693 1.00 9.71 C ATOM 1259 CG HIS A 129 15.291 5.213 20.807 1.00 11.27 C ATOM 1260 ND1 HIS A 129 14.902 6.271 21.577 1.00 12.80 N ATOM 1261 CD2 HIS A 129 16.499 4.834 21.255 1.00 12.43 C ATOM 1262 CE1 HIS A 129 15.835 6.535 22.472 1.00 11.52 C ATOM 1263 NE2 HIS A 129 16.796 5.649 22.350 1.00 12.57 N ATOM 1264 H HIS A 129 12.002 3.285 18.493 1.00 0.00 H ATOM 1265 N SER A 130 12.143 4.838 22.013 1.00 11.69 N ATOM 1266 CA SER A 130 11.085 5.627 22.606 1.00 12.13 C ATOM 1267 C SER A 130 11.074 7.162 22.353 1.00 11.46 C ATOM 1268 O SER A 130 10.022 7.810 22.523 1.00 14.11 O ATOM 1269 CB SER A 130 11.046 5.345 24.127 1.00 13.79 C ATOM 1270 OG SER A 130 12.293 5.629 24.749 1.00 15.68 O ATOM 1271 HG SER A 130 12.517 6.584 24.615 1.00 0.00 H ATOM 1272 H SER A 130 12.919 4.479 22.605 1.00 0.00 H ATOM 1273 N ASP A 131 12.207 7.728 21.939 1.00 11.67 N ATOM 1274 CA ASP A 131 12.316 9.158 21.799 1.00 11.88 C ATOM 1275 C ASP A 131 11.469 9.670 20.696 1.00 13.16 C ATOM 1276 O ASP A 131 11.229 8.950 19.727 1.00 12.03 O ATOM 1277 CB ASP A 131 13.748 9.553 21.539 1.00 12.66 C ATOM 1278 CG ASP A 131 14.629 9.621 22.780 1.00 16.50 C ATOM 1279 OD1 ASP A 131 14.174 9.391 23.901 1.00 19.03 O ATOM 1280 OD2 ASP A 131 15.755 10.008 22.585 1.00 18.32 O ATOM 1281 H ASP A 131 13.026 7.128 21.713 1.00 0.00 H ATOM 1282 N LYS A 132 11.071 10.947 20.762 1.00 14.32 N ATOM 1283 CA LYS A 132 10.394 11.626 19.672 1.00 14.71 C ATOM 1284 C LYS A 132 11.194 12.923 19.354 1.00 13.86 C ATOM 1285 O LYS A 132 11.655 13.663 20.274 1.00 16.46 O ATOM 1286 CB LYS A 132 8.991 12.028 20.080 1.00 17.11 C ATOM 1287 CG LYS A 132 8.115 10.841 20.357 1.00 20.50 C ATOM 1288 CD LYS A 132 6.694 11.277 20.686 1.00 26.15 C ATOM 1289 CE LYS A 132 6.429 11.268 22.171 1.00 32.51 C ATOM 1290 NZ LYS A 132 5.114 11.961 22.403 1.00 31.55 N ATOM 1291 HZ1 LYS A 132 5.171 12.938 22.050 1.00 0.00 H ATOM 1292 HZ2 LYS A 132 4.361 11.452 21.897 1.00 0.00 H ATOM 1293 HZ3 LYS A 132 4.903 11.971 23.421 1.00 0.00 H ATOM 1294 H LYS A 132 11.256 11.478 21.637 1.00 0.00 H ATOM 1295 N HIS A 133 11.391 13.169 18.071 1.00 12.65 N ATOM 1296 CA HIS A 133 12.130 14.302 17.538 1.00 12.28 C ATOM 1297 C HIS A 133 11.960 14.303 16.025 1.00 12.06 C ATOM 1298 O HIS A 133 11.334 13.413 15.438 1.00 12.62 O ATOM 1299 CB HIS A 133 13.560 14.371 17.930 1.00 13.61 C ATOM 1300 CG HIS A 133 14.366 13.118 17.682 1.00 11.53 C ATOM 1301 ND1 HIS A 133 14.542 12.571 16.425 1.00 10.77 N ATOM 1302 CD2 HIS A 133 14.940 12.251 18.528 1.00 11.40 C ATOM 1303 CE1 HIS A 133 15.256 11.454 16.529 1.00 10.52 C ATOM 1304 NE2 HIS A 133 15.529 11.255 17.802 1.00 11.96 N ATOM 1305 H HIS A 133 10.985 12.498 17.388 1.00 0.00 H ATOM 1306 N GLU A 134 12.519 15.307 15.367 1.00 12.23 N ATOM 1307 CA GLU A 134 12.225 15.441 13.949 1.00 12.13 C ATOM 1308 C GLU A 134 12.925 14.418 13.079 1.00 11.90 C ATOM 1309 O GLU A 134 12.598 14.291 11.888 1.00 12.50 O ATOM 1310 CB GLU A 134 12.508 16.848 13.497 1.00 15.52 C ATOM 1311 CG GLU A 134 13.940 17.231 13.311 1.00 18.42 C ATOM 1312 CD GLU A 134 14.735 17.485 14.604 1.00 26.47 C ATOM 1313 OE1 GLU A 134 14.140 17.518 15.744 1.00 32.28 O ATOM 1314 OE2 GLU A 134 16.007 17.689 14.438 1.00 35.53 O ATOM 1315 H GLU A 134 13.149 15.979 15.849 1.00 0.00 H ATOM 1316 N ARG A 135 13.854 13.697 13.628 1.00 11.26 N ATOM 1317 CA ARG A 135 14.628 12.682 12.850 1.00 11.08 C ATOM 1318 C ARG A 135 14.014 11.292 12.970 1.00 9.48 C ATOM 1319 O ARG A 135 14.569 10.305 12.455 1.00 11.52 O ATOM 1320 CB ARG A 135 16.084 12.716 13.290 1.00 12.75 C ATOM 1321 CG ARG A 135 16.805 14.006 13.022 1.00 13.64 C ATOM 1322 CD ARG A 135 17.008 14.835 14.244 1.00 17.32 C ATOM 1323 NE ARG A 135 17.742 14.122 15.226 1.00 17.57 N ATOM 1324 CZ ARG A 135 17.741 14.305 16.552 1.00 16.52 C ATOM 1325 NH1 ARG A 135 18.402 13.478 17.260 1.00 20.11 N ATOM 1326 NH2 ARG A 135 17.068 15.255 17.204 1.00 18.64 N ATOM 1327 HE ARG A 135 18.358 13.362 14.872 1.00 0.00 H ATOM 1328 HH12 ARG A 135 18.428 13.583 18.294 1.00 0.00 H ATOM 1329 HH11 ARG A 135 18.916 12.697 16.804 1.00 0.00 H ATOM 1330 HH22 ARG A 135 17.130 15.318 18.240 1.00 0.00 H ATOM 1331 HH21 ARG A 135 16.482 15.932 16.676 1.00 0.00 H ATOM 1332 H ARG A 135 14.066 13.829 14.638 1.00 0.00 H ATOM 1333 N MET A 136 12.809 11.186 13.471 1.00 9.67 N ATOM 1334 CA MET A 136 12.019 9.959 13.423 1.00 10.95 C ATOM 1335 C MET A 136 10.703 10.113 12.691 1.00 10.61 C ATOM 1336 O MET A 136 9.833 9.282 12.757 1.00 12.36 O ATOM 1337 CB MET A 136 11.915 9.302 14.787 1.00 12.00 C ATOM 1338 CG MET A 136 11.525 10.229 15.944 1.00 13.50 C ATOM 1339 SD MET A 136 9.867 10.818 15.960 1.00 14.20 S ATOM 1340 CE MET A 136 9.013 9.292 16.477 1.00 15.91 C ATOM 1341 H MET A 136 12.392 12.022 13.928 1.00 0.00 H ATOM 1342 N LEU A 137 10.603 11.181 11.927 1.00 10.79 N ATOM 1343 CA LEU A 137 9.462 11.392 11.003 1.00 10.59 C ATOM 1344 C LEU A 137 9.731 10.799 9.658 1.00 10.48 C ATOM 1345 O LEU A 137 10.824 10.914 9.094 1.00 10.11 O ATOM 1346 CB LEU A 137 9.187 12.893 10.900 1.00 12.15 C ATOM 1347 CG LEU A 137 8.967 13.617 12.226 1.00 14.26 C ATOM 1348 CD1 LEU A 137 8.720 15.123 11.985 1.00 16.44 C ATOM 1349 CD2 LEU A 137 7.822 13.033 12.957 1.00 17.07 C ATOM 1350 H LEU A 137 11.351 11.902 11.973 1.00 0.00 H ATOM 1351 N PHE A 138 8.660 10.267 9.095 1.00 8.65 N ATOM 1352 CA PHE A 138 8.626 9.651 7.763 1.00 9.23 C ATOM 1353 C PHE A 138 7.482 10.129 6.914 1.00 10.45 C ATOM 1354 O PHE A 138 6.460 10.594 7.415 1.00 12.57 O ATOM 1355 CB PHE A 138 8.510 8.107 7.924 1.00 9.79 C ATOM 1356 CG PHE A 138 9.730 7.464 8.572 1.00 8.90 C ATOM 1357 CD1 PHE A 138 9.853 7.403 9.952 1.00 9.18 C ATOM 1358 CD2 PHE A 138 10.779 7.011 7.789 1.00 10.02 C ATOM 1359 CE1 PHE A 138 10.969 6.859 10.518 1.00 9.05 C ATOM 1360 CE2 PHE A 138 11.897 6.478 8.386 1.00 9.25 C ATOM 1361 CZ PHE A 138 12.011 6.431 9.758 1.00 8.94 C ATOM 1362 H PHE A 138 7.773 10.286 9.638 1.00 0.00 H ATOM 1363 N GLN A 139 7.661 9.979 5.614 1.00 10.39 N ATOM 1364 CA GLN A 139 6.678 10.319 4.605 1.00 11.37 C ATOM 1365 C GLN A 139 6.406 9.089 3.801 1.00 11.49 C ATOM 1366 O GLN A 139 7.328 8.312 3.486 1.00 11.17 O ATOM 1367 CB GLN A 139 7.235 11.382 3.674 1.00 14.48 C ATOM 1368 CG GLN A 139 6.349 11.761 2.523 1.00 18.68 C ATOM 1369 CD GLN A 139 6.868 13.008 1.803 1.00 22.22 C ATOM 1370 OE1 GLN A 139 6.096 13.978 1.580 1.00 29.05 O ATOM 1371 NE2 GLN A 139 8.137 13.006 1.437 1.00 18.89 N ATOM 1372 HE22 GLN A 139 8.736 12.181 1.643 1.00 0.00 H ATOM 1373 HE21 GLN A 139 8.537 13.829 0.943 1.00 0.00 H ATOM 1374 H GLN A 139 8.570 9.590 5.292 1.00 0.00 H ATOM 1375 N PHE A 140 5.167 8.891 3.434 1.00 10.75 N ATOM 1376 CA PHE A 140 4.737 7.770 2.582 1.00 10.86 C ATOM 1377 C PHE A 140 4.500 8.281 1.169 1.00 10.89 C ATOM 1378 O PHE A 140 3.519 8.996 0.969 1.00 15.25 O ATOM 1379 CB PHE A 140 3.500 7.090 3.127 1.00 12.13 C ATOM 1380 CG PHE A 140 3.640 6.617 4.552 1.00 13.37 C ATOM 1381 CD1 PHE A 140 4.663 5.791 4.949 1.00 17.20 C ATOM 1382 CD2 PHE A 140 2.743 7.013 5.468 1.00 17.41 C ATOM 1383 CE1 PHE A 140 4.759 5.377 6.284 1.00 17.61 C ATOM 1384 CE2 PHE A 140 2.847 6.613 6.790 1.00 18.52 C ATOM 1385 CZ PHE A 140 3.828 5.752 7.191 1.00 16.46 C ATOM 1386 H PHE A 140 4.444 9.563 3.762 1.00 0.00 H ATOM 1387 N VAL A 141 5.376 7.921 0.282 1.00 10.61 N ATOM 1388 CA VAL A 141 5.371 8.416 -1.098 1.00 10.08 C ATOM 1389 C VAL A 141 4.787 7.382 -2.004 1.00 11.24 C ATOM 1390 O VAL A 141 5.326 6.302 -2.214 1.00 10.60 O ATOM 1391 CB VAL A 141 6.755 8.795 -1.564 1.00 10.96 C ATOM 1392 CG1 VAL A 141 6.754 9.286 -3.004 1.00 11.69 C ATOM 1393 CG2 VAL A 141 7.382 9.810 -0.616 1.00 12.01 C ATOM 1394 H VAL A 141 6.118 7.249 0.564 1.00 0.00 H ATOM 1395 N ASP A 142 3.597 7.655 -2.505 1.00 12.15 N ATOM 1396 CA ASP A 142 2.931 6.656 -3.304 1.00 14.66 C ATOM 1397 C ASP A 142 3.707 6.464 -4.630 1.00 15.27 C ATOM 1398 O ASP A 142 4.326 7.393 -5.162 1.00 16.52 O ATOM 1399 CB ASP A 142 1.480 7.052 -3.511 1.00 16.77 C ATOM 1400 CG ASP A 142 1.267 8.173 -4.499 1.00 21.06 C ATOM 1401 OD1 ASP A 142 1.175 9.337 -4.094 1.00 23.50 O ATOM 1402 OD2 ASP A 142 1.029 7.879 -5.676 1.00 19.72 O ATOM 1403 H ASP A 142 3.147 8.575 -2.327 1.00 0.00 H ATOM 1404 N LEU A 143 3.715 5.251 -5.161 1.00 15.01 N ATOM 1405 CA LEU A 143 4.511 4.958 -6.307 1.00 16.83 C ATOM 1406 C LEU A 143 3.990 5.773 -7.551 1.00 19.28 C ATOM 1407 O LEU A 143 4.884 6.446 -8.155 1.00 22.23 O ATOM 1408 CB LEU A 143 4.505 3.428 -6.552 1.00 18.33 C ATOM 1409 CG LEU A 143 5.334 2.967 -7.744 1.00 17.56 C ATOM 1410 CD1 LEU A 143 6.833 3.316 -7.672 1.00 20.83 C ATOM 1411 CD2 LEU A 143 5.031 1.496 -7.941 1.00 20.60 C ATOM 1412 H LEU A 143 3.132 4.501 -4.736 1.00 0.00 H TER 1413 LEU A 143 HETATM 1414 O HOH 1 24.551 -2.037 0.532 1.00 35.58 O HETATM 1415 O HOH 2 -0.752 -0.554 0.772 1.00 17.98 O HETATM 1416 O HOH 3 2.700 10.410 -2.478 1.00 29.20 O HETATM 1417 O HOH 4 12.704 -7.365 -8.368 1.00 30.93 O HETATM 1418 O HOH 5 -2.565 4.225 12.173 1.00 24.80 O HETATM 1419 O HOH 6 20.764 11.759 17.121 1.00 18.78 O HETATM 1420 O HOH 7 -2.943 8.293 1.380 1.00 32.29 O HETATM 1421 O HOH 8 12.416 8.081 25.401 1.00 23.42 O HETATM 1422 O HOH 9 9.809 -14.133 0.504 1.00 29.92 O HETATM 1423 O HOH 10 6.740 -17.780 8.979 1.00 26.38 O HETATM 1424 O HOH 11 19.108 -9.669 11.940 1.00 29.69 O HETATM 1425 O HOH 12 8.040 7.627 24.236 1.00 29.76 O HETATM 1426 O HOH 13 3.056 10.853 4.005 1.00 15.80 O HETATM 1427 O HOH 14 23.820 11.211 19.600 1.00 17.60 O HETATM 1428 O HOH 15 20.704 -1.976 17.178 1.00 25.06 O HETATM 1429 O HOH 16 8.782 7.025 13.681 1.00 9.61 O HETATM 1430 O HOH 17 1.536 -7.383 -4.656 1.00 34.15 O HETATM 1431 O HOH 18 7.982 0.772 25.455 1.00 25.92 O HETATM 1432 O HOH 19 26.917 -1.772 4.054 1.00 34.52 O HETATM 1433 O HOH 20 21.006 6.779 -5.008 1.00 15.60 O HETATM 1434 O HOH 21 4.059 -8.808 -1.480 1.00 25.64 O HETATM 1435 O HOH 22 17.230 16.043 3.527 1.00 34.00 O HETATM 1436 O HOH 23 22.408 -7.790 -2.342 1.00 9.50 O HETATM 1437 O HOH 24 24.116 -2.268 7.809 1.00 31.45 O HETATM 1438 O HOH 25 18.238 10.488 23.537 1.00 23.23 O HETATM 1439 O HOH 26 -3.365 -10.841 9.656 1.00 31.49 O HETATM 1440 O HOH 27 10.934 2.531 0.989 1.00 8.19 O HETATM 1441 O HOH 28 4.536 -5.355 10.020 1.00 9.30 O HETATM 1442 O HOH 29 -3.205 -2.550 -3.143 1.00 36.51 O HETATM 1443 O HOH 30 9.452 -18.203 6.090 1.00 29.87 O HETATM 1444 O HOH 31 25.037 1.285 -1.968 1.00 30.76 O HETATM 1445 O HOH 32 25.292 4.403 10.487 1.00 28.42 O HETATM 1446 O HOH 33 12.923 -13.153 -5.867 1.00 27.32 O HETATM 1447 O HOH 34 23.505 8.395 -1.245 1.00 9.84 O HETATM 1448 O HOH 35 18.863 -0.321 24.879 1.00 27.33 O HETATM 1449 O HOH 36 9.488 -10.109 -6.117 1.00 23.70 O HETATM 1450 O HOH 37 18.371 2.470 -8.026 1.00 29.88 O HETATM 1451 O HOH 38 12.997 12.408 9.825 1.00 10.56 O HETATM 1452 O HOH 39 1.235 1.615 21.356 1.00 35.60 O HETATM 1453 O HOH 40 3.244 -16.417 8.516 1.00 20.10 O HETATM 1454 O HOH 41 19.619 10.626 -0.171 1.00 14.96 O HETATM 1455 O HOH 42 9.288 -18.167 14.222 1.00 31.54 O HETATM 1456 O HOH 43 18.493 -8.321 0.759 1.00 10.42 O HETATM 1457 O HOH 44 7.675 5.296 23.205 1.00 28.14 O HETATM 1458 O HOH 45 15.121 0.160 26.483 1.00 23.40 O HETATM 1459 O HOH 46 11.970 -7.895 20.249 1.00 16.68 O HETATM 1460 O HOH 47 21.698 7.832 12.410 1.00 13.31 O HETATM 1461 O HOH 48 22.598 -4.421 8.958 1.00 39.91 O HETATM 1462 O HOH 49 2.642 -11.913 2.839 1.00 26.20 O HETATM 1463 O HOH 50 22.546 3.978 -7.164 1.00 22.41 O HETATM 1464 O HOH 51 16.802 17.776 7.497 1.00 25.53 O HETATM 1465 O HOH 52 18.373 14.601 0.792 1.00 28.40 O HETATM 1466 O HOH 53 -2.754 -3.213 1.189 1.00 34.93 O HETATM 1467 O HOH 54 21.120 -8.601 4.230 1.00 16.95 O HETATM 1468 O HOH 55 3.041 -4.464 17.751 1.00 13.05 O HETATM 1469 O HOH 56 9.664 -4.347 -2.527 1.00 8.33 O HETATM 1470 O HOH 57 12.883 14.262 2.831 1.00 20.42 O HETATM 1471 O HOH 58 19.216 -2.227 -8.186 1.00 22.51 O HETATM 1472 O HOH 59 19.782 -10.995 4.058 1.00 12.53 O HETATM 1473 O HOH 60 8.853 -5.579 -6.359 1.00 19.18 O HETATM 1474 O HOH 61 3.520 11.822 0.761 1.00 28.10 O HETATM 1475 O HOH 62 4.632 10.071 -6.042 1.00 29.31 O HETATM 1476 O HOH 63 6.702 8.257 -6.898 1.00 28.30 O HETATM 1477 O HOH 64 15.754 -16.214 0.861 1.00 37.89 O HETATM 1478 O HOH 65 0.210 3.806 -4.044 1.00 25.95 O HETATM 1479 O HOH 66 0.826 1.363 -6.384 1.00 29.29 O HETATM 1480 O HOH 67 23.699 0.930 -4.852 1.00 30.62 O HETATM 1481 O HOH 68 18.943 -13.290 8.226 1.00 23.70 O HETATM 1482 O HOH 69 16.997 17.560 11.767 1.00 40.00 O HETATM 1483 O HOH 70 3.270 -16.347 13.825 1.00 38.87 O HETATM 1484 O HOH 71 26.404 2.105 7.124 1.00 25.86 O HETATM 1485 O HOH 72 6.940 -10.532 24.239 1.00 28.79 O HETATM 1486 O HOH 73 3.812 -14.633 5.580 1.00 27.11 O HETATM 1487 O HOH 74 17.843 -3.218 11.450 1.00 13.22 O HETATM 1488 O HOH 75 12.226 -0.476 27.177 1.00 28.14 O HETATM 1489 O HOH 76 21.814 4.697 19.054 1.00 32.99 O HETATM 1490 O HOH 77 4.968 -8.151 -6.084 1.00 36.60 O HETATM 1491 O HOH 78 24.120 4.202 13.251 1.00 27.84 O HETATM 1492 O HOH 79 -2.842 10.223 12.687 1.00 24.28 O HETATM 1493 O HOH 80 17.190 -9.189 -5.726 1.00 10.46 O HETATM 1494 O HOH 81 14.061 -17.348 5.496 1.00 23.73 O HETATM 1495 O HOH 82 3.382 13.850 2.654 1.00 31.56 O HETATM 1496 O HOH 83 4.950 -3.458 26.152 1.00 33.38 O HETATM 1497 O HOH 84 11.973 -17.555 13.284 1.00 35.51 O HETATM 1498 O HOH 85 14.513 -13.662 15.875 1.00 27.21 O HETATM 1499 O HOH 86 -4.172 0.057 3.533 1.00 27.05 O HETATM 1500 O HOH 87 5.789 -13.691 4.272 1.00 32.24 O HETATM 1501 O HOH 88 14.674 -9.372 -8.301 1.00 36.71 O HETATM 1502 O HOH 89 18.311 7.881 -5.574 1.00 30.42 O HETATM 1503 O HOH 90 13.379 -17.268 -3.431 1.00 26.98 O HETATM 1504 O HOH 91 12.832 -18.313 10.269 1.00 30.15 O HETATM 1505 O HOH 92 12.728 16.369 9.776 1.00 25.90 O HETATM 1506 O HOH 93 14.301 14.130 -1.325 1.00 35.65 O HETATM 1507 O HOH 94 21.682 14.883 13.344 1.00 23.53 O HETATM 1508 O HOH 95 23.502 0.896 11.740 1.00 18.56 O HETATM 1509 O HOH 96 2.296 -16.507 11.043 1.00 26.54 O HETATM 1510 O HOH 97 17.857 5.469 -7.371 1.00 18.37 O HETATM 1511 O HOH 98 17.228 9.456 -1.517 1.00 33.53 O HETATM 1512 O HOH 99 6.138 17.335 9.908 1.00 29.79 O HETATM 1513 O HOH 100 0.775 -12.325 20.256 1.00 42.62 O HETATM 1514 O HOH 101 23.997 -4.613 11.276 1.00 40.32 O HETATM 1515 O HOH 102 20.574 -8.447 7.253 1.00 17.87 O HETATM 1516 O HOH 103 -5.180 -3.197 3.377 1.00 26.48 O HETATM 1517 O HOH 104 19.590 4.468 22.858 1.00 44.76 O HETATM 1518 O HOH 105 11.518 12.272 23.527 1.00 34.30 O HETATM 1519 O HOH 106 10.464 5.096 -7.456 1.00 25.73 O HETATM 1520 O HOH 107 4.860 20.741 5.282 1.00 34.87 O HETATM 1521 O HOH 108 19.758 0.614 -7.410 1.00 39.93 O HETATM 1522 O HOH 109 12.021 -17.176 3.499 1.00 36.81 O HETATM 1523 O HOH 110 10.456 -13.060 -3.806 1.00 30.17 O HETATM 1524 O HOH 111 -2.861 7.729 14.760 1.00 42.27 O HETATM 1525 O HOH 112 -4.372 17.724 9.824 1.00 37.69 O HETATM 1526 O HOH 113 18.502 -5.963 17.977 1.00 15.52 O HETATM 1527 O HOH 114 -5.909 4.157 -0.838 1.00 38.54 O HETATM 1528 O HOH 115 8.391 14.193 16.348 1.00 29.12 O HETATM 1529 O HOH 116 10.550 2.612 -6.634 1.00 30.05 O HETATM 1530 O HOH 117 26.942 10.487 8.115 1.00 28.77 O HETATM 1531 O HOH 118 1.673 -13.553 4.447 1.00 27.10 O HETATM 1532 O HOH 119 6.346 14.293 18.201 1.00 35.65 O HETATM 1533 O HOH 120 18.098 14.410 20.428 1.00 42.29 O HETATM 1534 O HOH 121 10.275 0.774 -8.835 1.00 30.30 O HETATM 1535 O HOH 122 7.959 -15.416 3.127 1.00 33.88 O HETATM 1536 O HOH 123 9.218 16.471 15.710 1.00 30.25 O HETATM 1537 O HOH 124 10.890 17.707 17.501 1.00 34.66 O HETATM 1538 O HOH 125 22.024 13.459 15.309 1.00 25.19 O HETATM 1539 O HOH 126 22.674 -7.591 8.147 1.00 40.23 O HETATM 1540 O HOH 127 4.249 12.550 -1.565 1.00 34.06 O HETATM 1541 O HOH 128 24.417 8.127 11.966 1.00 26.47 O HETATM 1542 O HOH 129 13.910 -15.452 -7.547 1.00 33.11 O HETATM 1543 O HOH 130 5.004 -1.201 28.066 1.00 42.70 O HETATM 1544 O HOH 131 23.796 -8.286 4.021 1.00 30.74 O HETATM 1545 O HOH 132 10.373 -7.724 -7.215 1.00 30.44 O HETATM 1546 O HOH 133 15.162 17.487 9.739 1.00 32.80 O HETATM 1547 O A A 2 21.335 -2.772 -0.957 1.00 -0.34 O HETATM 1548 C1 A A 2 22.121 -2.797 -2.117 1.00 0.18 C HETATM 1549 O1 A A 2 23.356 -2.108 -2.019 1.00 -0.37 O HETATM 1550 H2 A A 2 23.879 -2.495 -1.327 1.00 0.21 H HETATM 1551 C2 A A 2 21.294 -2.219 -3.303 1.00 0.12 C HETATM 1552 N2 A A 2 22.090 -2.101 -4.493 1.00 -0.28 N HETATM 1553 C7 A A 2 21.646 -2.499 -5.700 1.00 0.17 C HETATM 1554 O7 A A 2 20.516 -3.008 -5.828 1.00 -0.40 O HETATM 1555 C8 A A 2 22.692 -2.314 -6.826 1.00 0.03 C HETATM 1556 H13 A A 2 22.267 -2.657 -7.781 1.00 0.05 H HETATM 1557 H14 A A 2 23.591 -2.903 -6.592 1.00 0.05 H HETATM 1558 H15 A A 2 22.961 -1.250 -6.905 1.00 0.05 H HETATM 1559 H4 A A 2 23.007 -1.709 -4.422 1.00 0.19 H HETATM 1560 C3 A A 2 20.796 -0.794 -2.901 1.00 0.11 C HETATM 1561 O3 A A 2 19.929 -0.219 -3.904 1.00 -0.39 O HETATM 1562 H6 A A 2 19.169 -0.777 -4.021 1.00 0.21 H HETATM 1563 C4 A A 2 20.038 -0.832 -1.596 1.00 0.11 C HETATM 1564 O4 A A 2 18.823 -1.660 -1.743 1.00 -0.39 O HETATM 1565 H8 A A 2 18.267 -1.288 -2.418 1.00 0.21 H HETATM 1566 C5 A A 2 20.927 -1.460 -0.567 1.00 0.11 C HETATM 1567 C6 A A 2 20.283 -1.618 0.797 1.00 0.07 C HETATM 1568 O6 A A 2 21.167 -2.219 1.761 1.00 -0.39 O HETATM 1569 H12 A A 2 21.939 -1.675 1.864 1.00 0.21 H HETATM 1570 H10 A A 2 19.391 -2.253 0.694 1.00 0.06 H HETATM 1571 H11 A A 2 19.986 -0.624 1.163 1.00 0.06 H HETATM 1572 H9 A A 2 21.816 -0.821 -0.464 1.00 0.06 H HETATM 1573 H7 A A 2 19.761 0.188 -1.290 1.00 0.06 H HETATM 1574 H5 A A 2 21.677 -0.145 -2.783 1.00 0.06 H HETATM 1575 H3 A A 2 20.435 -2.876 -3.503 1.00 0.06 H HETATM 1576 H1 A A 2 22.352 -3.850 -2.334 1.00 0.09 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1547 1548 1566 CONECT 1548 1547 1549 1551 1576 CONECT 1549 1548 1550 CONECT 1550 1549 CONECT 1551 1548 1552 1560 1575 CONECT 1552 1551 1553 1559 CONECT 1553 1552 1554 1555 CONECT 1554 1553 CONECT 1555 1553 1556 1557 1558 CONECT 1556 1555 CONECT 1557 1555 CONECT 1558 1555 CONECT 1559 1552 CONECT 1560 1551 1561 1563 1574 CONECT 1561 1560 1562 CONECT 1562 1561 CONECT 1563 1560 1564 1566 1573 CONECT 1564 1563 1565 CONECT 1565 1564 CONECT 1566 1547 1563 1567 1572 CONECT 1567 1566 1568 1570 1571 CONECT 1568 1567 1569 CONECT 1569 1568 CONECT 1570 1567 CONECT 1571 1567 CONECT 1572 1566 CONECT 1573 1563 CONECT 1574 1560 CONECT 1575 1551 CONECT 1576 1548 MASTER 0 0 0 0 0 0 0 0 1575 1 34 12 END
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Structure:
Ligand 2D
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Protein
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Related entries of code: 5xg5
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1ax0
RCSB PDB
PDBbind
A2G
3n35
RCSB PDB
PDBbind
A2G
4ocq
RCSB PDB
PDBbind
A2G
4xtm
RCSB PDB
PDBbind
A2G
Entry Information
PDB ID
5xg5
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
MITSUBA-1
Ligand Name
A2G
EC.Number
E.C.-.-.-.-
Resolution
1.54(Å)
Affinity (Kd/Ki/IC50)
Kd=0.33mM
Release Year
2017
Protein/NA Sequence
Check fasta file
Primary Reference
(2017) Sci Rep Vol. 7: pp. 5943-5943
Ligand Properties
Formula
C
8
H
1
5
NO
6
Molecular Weight
221.208
Exact Mass
221.090
No. of atoms
30
No. of bonds
30
Polar Surface Area
119.25
LOGP Value
-2.59 (
Computed with XLOGP3
)
-2.69 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 1
Canonical SMILES
OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@H]1O)O)NC(=O)C
InChI String
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8+/m1/s1
Links to External Databases
RCSB PDB
The mother database
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
No matched UniProt accession number (AC) found!
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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