Browse entries in the PDBbind-CN Database
HEADER 6I77_COMPLEX COMPND 6I77_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 138 PRO LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY SEQRES 2 A 138 VAL VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL SEQRES 3 A 138 LYS PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG SEQRES 4 A 138 GLY ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN SEQRES 5 A 138 GLU ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU SEQRES 6 A 138 ASP ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE SEQRES 7 A 138 PRO PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU SEQRES 8 A 138 VAL GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA SEQRES 9 A 138 HIS LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN SEQRES 10 A 138 GLU ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU SEQRES 11 A 138 THR SER ALA SER TYR THR MET ILE HET H A 5Q 54 ATOM 1 N PRO A 113 6.555 6.026 10.004 1.00 30.07 N ATOM 2 CA PRO A 113 5.148 6.059 9.590 1.00 30.47 C ATOM 3 C PRO A 113 4.962 5.574 8.159 1.00 26.20 C ATOM 4 O PRO A 113 5.806 5.862 7.315 1.00 26.83 O ATOM 5 CB PRO A 113 4.790 7.542 9.692 1.00 33.72 C ATOM 6 HN3 PRO A 113 7.114 6.640 9.378 1.00 0.00 H ATOM 7 HN2 PRO A 113 6.910 5.051 9.943 1.00 0.00 H ATOM 8 HN1 PRO A 113 6.635 6.364 10.984 1.00 0.00 H ATOM 9 N LEU A 114 3.873 4.856 7.895 1.00 23.49 N ATOM 10 CA LEU A 114 3.591 4.354 6.559 1.00 20.66 C ATOM 11 C LEU A 114 2.956 5.446 5.704 1.00 20.71 C ATOM 12 O LEU A 114 2.243 6.320 6.202 1.00 20.78 O ATOM 13 CB LEU A 114 2.621 3.171 6.631 1.00 21.78 C ATOM 14 CG LEU A 114 3.090 1.923 7.386 1.00 23.45 C ATOM 15 CD1 LEU A 114 2.022 0.836 7.324 1.00 23.98 C ATOM 16 CD2 LEU A 114 4.390 1.423 6.819 1.00 24.50 C ATOM 17 H LEU A 114 3.205 4.648 8.665 1.00 0.00 H ATOM 18 N ILE A 115 3.172 5.354 4.393 1.00 19.88 N ATOM 19 CA ILE A 115 2.568 6.311 3.476 1.00 21.02 C ATOM 20 C ILE A 115 1.060 6.117 3.476 1.00 18.91 C ATOM 21 O ILE A 115 0.571 4.989 3.565 1.00 18.66 O ATOM 22 CB ILE A 115 3.134 6.087 2.065 1.00 24.50 C ATOM 23 CG1 ILE A 115 4.629 6.378 2.035 1.00 28.15 C ATOM 24 CG2 ILE A 115 2.418 6.968 1.062 1.00 25.81 C ATOM 25 CD1 ILE A 115 5.378 5.532 1.030 1.00 31.66 C ATOM 26 H ILE A 115 3.776 4.593 4.021 1.00 0.00 H ATOM 27 N VAL A 116 0.313 7.211 3.370 1.00 17.01 N ATOM 28 CA VAL A 116 -1.142 7.169 3.225 1.00 17.10 C ATOM 29 C VAL A 116 -1.459 7.981 1.975 1.00 16.94 C ATOM 30 O VAL A 116 -0.982 9.116 1.865 1.00 18.10 O ATOM 31 CB VAL A 116 -1.838 7.753 4.465 1.00 17.46 C ATOM 32 CG1 VAL A 116 -3.329 7.764 4.274 1.00 17.16 C ATOM 33 CG2 VAL A 116 -1.450 6.947 5.703 1.00 17.51 C ATOM 34 H VAL A 116 0.784 8.138 3.391 1.00 0.00 H ATOM 35 N PRO A 117 -2.250 7.478 1.010 1.00 17.48 N ATOM 36 CA PRO A 117 -2.900 6.171 1.046 1.00 16.75 C ATOM 37 C PRO A 117 -1.939 4.999 0.957 1.00 15.62 C ATOM 38 O PRO A 117 -0.887 5.080 0.319 1.00 15.57 O ATOM 39 CB PRO A 117 -3.820 6.197 -0.178 1.00 19.42 C ATOM 40 CG PRO A 117 -3.983 7.594 -0.543 1.00 21.23 C ATOM 41 CD PRO A 117 -2.687 8.256 -0.164 1.00 18.59 C ATOM 42 N TYR A 118 -2.315 3.915 1.632 1.00 14.42 N ATOM 43 CA TYR A 118 -1.500 2.711 1.707 1.00 13.74 C ATOM 44 C TYR A 118 -2.188 1.544 1.016 1.00 14.61 C ATOM 45 O TYR A 118 -3.385 1.316 1.203 1.00 14.91 O ATOM 46 CB TYR A 118 -1.256 2.320 3.160 1.00 14.99 C ATOM 47 CG TYR A 118 -0.199 1.263 3.343 1.00 16.06 C ATOM 48 CD1 TYR A 118 1.136 1.615 3.392 1.00 18.01 C ATOM 49 CD2 TYR A 118 -0.538 -0.087 3.490 1.00 15.89 C ATOM 50 CE1 TYR A 118 2.108 0.670 3.564 1.00 18.25 C ATOM 51 CE2 TYR A 118 0.429 -1.035 3.676 1.00 16.84 C ATOM 52 CZ TYR A 118 1.748 -0.648 3.708 1.00 18.24 C ATOM 53 OH TYR A 118 2.723 -1.587 3.880 1.00 21.20 O ATOM 54 HH TYR A 118 3.609 -1.145 3.879 1.00 0.00 H ATOM 55 H TYR A 118 -3.230 3.929 2.127 1.00 0.00 H ATOM 56 N ASN A 119 -1.424 0.793 0.241 1.00 14.10 N ATOM 57 CA ASN A 119 -1.938 -0.387 -0.449 1.00 16.26 C ATOM 58 C ASN A 119 -1.365 -1.635 0.210 1.00 15.30 C ATOM 59 O ASN A 119 -0.162 -1.893 0.116 1.00 17.35 O ATOM 60 CB ASN A 119 -1.561 -0.333 -1.929 1.00 21.97 C ATOM 61 CG ASN A 119 -1.631 -1.697 -2.605 1.00 26.49 C ATOM 62 OD1 ASN A 119 -2.536 -2.476 -2.346 1.00 27.59 O ATOM 63 ND2 ASN A 119 -0.670 -1.980 -3.479 1.00 29.28 N ATOM 64 HD22 ASN A 119 0.081 -1.286 -3.669 1.00 0.00 H ATOM 65 HD21 ASN A 119 -0.669 -2.895 -3.973 1.00 0.00 H ATOM 66 H ASN A 119 -0.424 1.051 0.119 1.00 0.00 H ATOM 67 N LEU A 120 -2.226 -2.401 0.876 1.00 12.37 N ATOM 68 CA LEU A 120 -1.844 -3.674 1.469 1.00 11.37 C ATOM 69 C LEU A 120 -2.365 -4.819 0.603 1.00 11.77 C ATOM 70 O LEU A 120 -3.581 -5.067 0.582 1.00 10.82 O ATOM 71 CB LEU A 120 -2.402 -3.781 2.887 1.00 11.93 C ATOM 72 CG LEU A 120 -2.116 -5.084 3.639 1.00 13.42 C ATOM 73 CD1 LEU A 120 -0.622 -5.173 3.939 1.00 16.34 C ATOM 74 CD2 LEU A 120 -2.954 -5.162 4.900 1.00 15.85 C ATOM 75 H LEU A 120 -3.209 -2.077 0.976 1.00 0.00 H ATOM 76 N PRO A 121 -1.506 -5.529 -0.125 1.00 11.46 N ATOM 77 CA PRO A 121 -1.975 -6.688 -0.896 1.00 11.48 C ATOM 78 C PRO A 121 -2.445 -7.760 0.065 1.00 9.14 C ATOM 79 O PRO A 121 -1.881 -7.934 1.145 1.00 11.40 O ATOM 80 CB PRO A 121 -0.723 -7.134 -1.669 1.00 13.03 C ATOM 81 CG PRO A 121 0.152 -5.912 -1.696 1.00 14.74 C ATOM 82 CD PRO A 121 -0.091 -5.244 -0.381 1.00 13.09 C ATOM 83 N LEU A 122 -3.519 -8.451 -0.326 1.00 9.00 N ATOM 84 CA LEU A 122 -4.067 -9.588 0.412 1.00 9.23 C ATOM 85 C LEU A 122 -3.921 -10.789 -0.516 1.00 8.33 C ATOM 86 O LEU A 122 -4.818 -11.068 -1.323 1.00 9.09 O ATOM 87 CB LEU A 122 -5.533 -9.347 0.773 1.00 9.27 C ATOM 88 CG LEU A 122 -5.794 -8.025 1.514 1.00 9.25 C ATOM 89 CD1 LEU A 122 -7.288 -7.825 1.714 1.00 10.17 C ATOM 90 CD2 LEU A 122 -5.095 -7.927 2.854 1.00 11.20 C ATOM 91 H LEU A 122 -3.993 -8.164 -1.206 1.00 0.00 H ATOM 92 N PRO A 123 -2.806 -11.512 -0.453 1.00 8.61 N ATOM 93 CA PRO A 123 -2.538 -12.520 -1.493 1.00 8.82 C ATOM 94 C PRO A 123 -3.570 -13.639 -1.546 1.00 9.08 C ATOM 95 O PRO A 123 -3.836 -14.307 -0.553 1.00 9.30 O ATOM 96 CB PRO A 123 -1.145 -13.047 -1.123 1.00 10.21 C ATOM 97 CG PRO A 123 -0.480 -11.916 -0.321 1.00 9.95 C ATOM 98 CD PRO A 123 -1.661 -11.344 0.470 1.00 9.41 C ATOM 99 N GLY A 124 -4.136 -13.852 -2.725 1.00 8.67 N ATOM 100 CA GLY A 124 -5.153 -14.867 -2.837 1.00 8.48 C ATOM 101 C GLY A 124 -6.460 -14.463 -2.211 1.00 8.10 C ATOM 102 O GLY A 124 -7.307 -15.314 -1.954 1.00 8.73 O ATOM 103 H GLY A 124 -3.851 -13.296 -3.556 1.00 0.00 H ATOM 104 N GLY A 125 -6.641 -13.180 -1.944 1.00 8.09 N ATOM 105 CA GLY A 125 -7.879 -12.705 -1.368 1.00 8.37 C ATOM 106 C GLY A 125 -8.023 -12.993 0.110 1.00 7.52 C ATOM 107 O GLY A 125 -7.063 -13.303 0.828 1.00 10.34 O ATOM 108 H GLY A 125 -5.880 -12.502 -2.152 1.00 0.00 H ATOM 109 N VAL A 126 -9.253 -12.849 0.583 1.00 8.84 N ATOM 110 CA VAL A 126 -9.537 -13.056 1.974 1.00 8.64 C ATOM 111 C VAL A 126 -10.217 -14.404 2.157 1.00 10.91 C ATOM 112 O VAL A 126 -10.665 -15.036 1.204 1.00 11.95 O ATOM 113 CB VAL A 126 -10.348 -11.904 2.609 1.00 10.12 C ATOM 114 CG1 VAL A 126 -9.630 -10.568 2.457 1.00 11.32 C ATOM 115 CG2 VAL A 126 -11.762 -11.846 2.064 1.00 10.35 C ATOM 116 H VAL A 126 -10.023 -12.582 -0.063 1.00 0.00 H ATOM 117 N VAL A 127 -10.285 -14.851 3.405 1.00 12.36 N ATOM 118 CA VAL A 127 -10.782 -16.177 3.766 1.00 11.74 C ATOM 119 C VAL A 127 -11.299 -16.061 5.194 1.00 10.44 C ATOM 120 O VAL A 127 -10.746 -15.295 5.995 1.00 11.45 O ATOM 121 CB VAL A 127 -9.691 -17.254 3.634 1.00 14.58 C ATOM 122 CG1 VAL A 127 -8.539 -16.967 4.564 1.00 17.12 C ATOM 123 CG2 VAL A 127 -10.285 -18.649 3.894 1.00 16.22 C ATOM 124 H VAL A 127 -9.966 -14.222 4.169 1.00 0.00 H ATOM 125 N PRO A 128 -12.345 -16.779 5.576 1.00 11.46 N ATOM 126 CA PRO A 128 -12.731 -16.765 6.985 1.00 12.39 C ATOM 127 C PRO A 128 -11.548 -17.141 7.865 1.00 11.61 C ATOM 128 O PRO A 128 -10.719 -17.985 7.505 1.00 13.05 O ATOM 129 CB PRO A 128 -13.872 -17.784 7.049 1.00 14.38 C ATOM 130 CG PRO A 128 -14.489 -17.689 5.679 1.00 14.71 C ATOM 131 CD PRO A 128 -13.291 -17.559 4.760 1.00 13.91 C ATOM 132 N ARG A 129 -11.460 -16.464 9.016 1.00 13.49 N ATOM 133 CA ARG A 129 -10.434 -16.599 10.052 1.00 14.58 C ATOM 134 C ARG A 129 -9.255 -15.674 9.762 1.00 12.36 C ATOM 135 O ARG A 129 -8.323 -15.638 10.559 1.00 13.75 O ATOM 136 CB ARG A 129 -9.927 -18.038 10.297 1.00 19.40 C ATOM 137 CG ARG A 129 -10.992 -19.148 10.341 1.00 23.89 C ATOM 138 CD ARG A 129 -11.375 -19.681 11.737 1.00 26.26 C ATOM 139 NE ARG A 129 -10.227 -20.101 12.536 1.00 27.03 N ATOM 140 CZ ARG A 129 -9.973 -21.346 12.928 1.00 28.13 C ATOM 141 NH1 ARG A 129 -8.895 -21.580 13.662 1.00 29.37 N ATOM 142 NH2 ARG A 129 -10.787 -22.352 12.617 1.00 28.26 N ATOM 143 HE ARG A 129 -9.551 -19.364 12.823 1.00 0.00 H ATOM 144 HH12 ARG A 129 -8.681 -22.548 13.977 1.00 0.00 H ATOM 145 HH11 ARG A 129 -8.263 -20.796 13.923 1.00 0.00 H ATOM 146 HH22 ARG A 129 -10.566 -23.317 12.936 1.00 0.00 H ATOM 147 HH21 ARG A 129 -11.644 -22.173 12.055 1.00 0.00 H ATOM 148 H ARG A 129 -12.206 -15.762 9.195 1.00 0.00 H ATOM 149 N MET A 130 -9.276 -14.902 8.676 1.00 10.01 N ATOM 150 CA MET A 130 -8.234 -13.913 8.437 1.00 9.13 C ATOM 151 C MET A 130 -8.541 -12.628 9.193 1.00 9.73 C ATOM 152 O MET A 130 -9.631 -12.061 9.050 1.00 9.67 O ATOM 153 CB MET A 130 -8.146 -13.603 6.950 1.00 10.09 C ATOM 154 CG MET A 130 -6.954 -12.798 6.520 1.00 11.92 C ATOM 155 SD MET A 130 -6.925 -12.692 4.727 1.00 12.13 S ATOM 156 CE MET A 130 -5.469 -11.670 4.495 1.00 12.41 C ATOM 157 H MET A 130 -10.049 -15.007 7.988 1.00 0.00 H ATOM 158 N LEU A 131 -7.569 -12.176 9.985 1.00 10.03 N ATOM 159 CA LEU A 131 -7.682 -10.967 10.799 1.00 10.60 C ATOM 160 C LEU A 131 -6.744 -9.899 10.274 1.00 11.22 C ATOM 161 O LEU A 131 -5.532 -10.106 10.209 1.00 11.41 O ATOM 162 CB LEU A 131 -7.313 -11.276 12.247 1.00 12.65 C ATOM 163 CG LEU A 131 -7.366 -10.101 13.221 1.00 14.32 C ATOM 164 CD1 LEU A 131 -8.816 -9.639 13.390 1.00 15.96 C ATOM 165 CD2 LEU A 131 -6.752 -10.438 14.549 1.00 16.87 C ATOM 166 H LEU A 131 -6.680 -12.714 10.026 1.00 0.00 H ATOM 167 N ILE A 132 -7.299 -8.742 9.959 1.00 11.04 N ATOM 168 CA ILE A 132 -6.536 -7.623 9.436 1.00 12.73 C ATOM 169 C ILE A 132 -6.508 -6.569 10.540 1.00 12.02 C ATOM 170 O ILE A 132 -7.551 -6.245 11.126 1.00 12.89 O ATOM 171 CB ILE A 132 -7.158 -7.097 8.131 1.00 15.38 C ATOM 172 CG1 ILE A 132 -7.181 -8.168 7.029 1.00 16.79 C ATOM 173 CG2 ILE A 132 -6.389 -5.882 7.663 1.00 17.65 C ATOM 174 CD1 ILE A 132 -8.477 -8.927 6.926 1.00 18.55 C ATOM 175 H ILE A 132 -8.324 -8.628 10.091 1.00 0.00 H ATOM 176 N THR A 133 -5.314 -6.088 10.872 1.00 11.80 N ATOM 177 CA THR A 133 -5.147 -5.117 11.946 1.00 12.84 C ATOM 178 C THR A 133 -4.491 -3.853 11.416 1.00 12.24 C ATOM 179 O THR A 133 -3.406 -3.902 10.829 1.00 12.99 O ATOM 180 CB THR A 133 -4.290 -5.685 13.084 1.00 14.01 C ATOM 181 OG1 THR A 133 -4.912 -6.852 13.638 1.00 14.06 O ATOM 182 CG2 THR A 133 -4.105 -4.679 14.202 1.00 13.95 C ATOM 183 HG1 THR A 133 -5.010 -7.539 12.932 1.00 0.00 H ATOM 184 H THR A 133 -4.475 -6.414 10.351 1.00 0.00 H ATOM 185 N ILE A 134 -5.133 -2.722 11.677 1.00 11.25 N ATOM 186 CA ILE A 134 -4.655 -1.414 11.253 1.00 11.67 C ATOM 187 C ILE A 134 -4.447 -0.596 12.519 1.00 11.80 C ATOM 188 O ILE A 134 -5.372 -0.453 13.330 1.00 11.63 O ATOM 189 CB ILE A 134 -5.656 -0.721 10.314 1.00 12.73 C ATOM 190 CG1 ILE A 134 -5.999 -1.596 9.094 1.00 15.12 C ATOM 191 CG2 ILE A 134 -5.112 0.661 9.906 1.00 13.97 C ATOM 192 CD1 ILE A 134 -4.809 -2.025 8.322 1.00 19.19 C ATOM 193 H ILE A 134 -6.023 -2.772 12.212 1.00 0.00 H ATOM 194 N LEU A 135 -3.232 -0.091 12.710 1.00 10.47 N ATOM 195 CA LEU A 135 -2.905 0.751 13.852 1.00 10.55 C ATOM 196 C LEU A 135 -2.505 2.119 13.333 1.00 12.02 C ATOM 197 O LEU A 135 -1.737 2.228 12.372 1.00 11.93 O ATOM 198 CB LEU A 135 -1.737 0.184 14.655 1.00 12.85 C ATOM 199 CG LEU A 135 -1.987 -1.048 15.516 1.00 16.19 C ATOM 200 CD1 LEU A 135 -0.675 -1.680 15.908 1.00 17.82 C ATOM 201 CD2 LEU A 135 -2.768 -0.664 16.757 1.00 16.58 C ATOM 202 H LEU A 135 -2.487 -0.306 12.017 1.00 0.00 H ATOM 203 N GLY A 136 -3.042 3.153 13.948 1.00 12.01 N ATOM 204 CA GLY A 136 -2.698 4.491 13.533 1.00 12.07 C ATOM 205 C GLY A 136 -3.161 5.483 14.567 1.00 10.71 C ATOM 206 O GLY A 136 -3.632 5.116 15.649 1.00 12.74 O ATOM 207 H GLY A 136 -3.712 3.005 14.730 1.00 0.00 H ATOM 208 N THR A 137 -2.997 6.756 14.229 1.00 10.56 N ATOM 209 CA THR A 137 -3.483 7.845 15.064 1.00 10.57 C ATOM 210 C THR A 137 -4.307 8.772 14.185 1.00 10.74 C ATOM 211 O THR A 137 -3.890 9.088 13.069 1.00 11.26 O ATOM 212 CB THR A 137 -2.320 8.592 15.733 1.00 11.66 C ATOM 213 OG1 THR A 137 -1.596 7.682 16.572 1.00 14.70 O ATOM 214 CG2 THR A 137 -2.845 9.798 16.576 1.00 12.28 C ATOM 215 HG1 THR A 137 -0.845 8.160 17.005 1.00 0.00 H ATOM 216 H THR A 137 -2.506 6.982 13.340 1.00 0.00 H ATOM 217 N VAL A 138 -5.497 9.167 14.646 1.00 10.34 N ATOM 218 CA VAL A 138 -6.304 10.089 13.856 1.00 11.07 C ATOM 219 C VAL A 138 -5.667 11.462 13.936 1.00 11.83 C ATOM 220 O VAL A 138 -5.259 11.902 15.013 1.00 12.92 O ATOM 221 CB VAL A 138 -7.752 10.136 14.376 1.00 10.58 C ATOM 222 CG1 VAL A 138 -8.595 11.079 13.527 1.00 13.40 C ATOM 223 CG2 VAL A 138 -8.360 8.749 14.384 1.00 12.66 C ATOM 224 H VAL A 138 -5.845 8.819 15.562 1.00 0.00 H ATOM 225 N LYS A 139 -5.584 12.147 12.804 1.00 11.47 N ATOM 226 CA LYS A 139 -5.034 13.492 12.791 1.00 14.10 C ATOM 227 C LYS A 139 -5.938 14.455 13.555 1.00 15.62 C ATOM 228 O LYS A 139 -7.134 14.206 13.722 1.00 14.48 O ATOM 229 CB LYS A 139 -4.856 13.970 11.355 1.00 17.07 C ATOM 230 CG LYS A 139 -3.704 13.262 10.640 1.00 20.82 C ATOM 231 CD LYS A 139 -3.418 13.835 9.265 1.00 24.12 C ATOM 232 CE LYS A 139 -2.151 13.229 8.666 1.00 27.28 C ATOM 233 NZ LYS A 139 -0.895 13.846 9.243 1.00 29.76 N ATOM 234 HZ1 LYS A 139 -0.890 14.867 9.046 1.00 0.00 H ATOM 235 HZ2 LYS A 139 -0.874 13.690 10.271 1.00 0.00 H ATOM 236 HZ3 LYS A 139 -0.061 13.404 8.807 1.00 0.00 H ATOM 237 H LYS A 139 -5.916 11.718 11.917 1.00 0.00 H ATOM 238 N PRO A 140 -5.380 15.586 14.010 1.00 16.63 N ATOM 239 CA PRO A 140 -6.115 16.445 14.962 1.00 17.39 C ATOM 240 C PRO A 140 -7.447 16.979 14.459 1.00 17.74 C ATOM 241 O PRO A 140 -8.412 17.032 15.230 1.00 18.53 O ATOM 242 CB PRO A 140 -5.124 17.584 15.247 1.00 17.95 C ATOM 243 CG PRO A 140 -3.772 17.008 14.949 1.00 18.73 C ATOM 244 CD PRO A 140 -3.979 16.016 13.834 1.00 17.79 C ATOM 245 N ASN A 141 -7.523 17.427 13.208 1.00 17.95 N ATOM 246 CA ASN A 141 -8.773 17.961 12.682 1.00 18.95 C ATOM 247 C ASN A 141 -9.266 17.070 11.553 1.00 17.66 C ATOM 248 O ASN A 141 -9.455 17.531 10.423 1.00 17.41 O ATOM 249 CB ASN A 141 -8.589 19.394 12.181 1.00 21.51 C ATOM 250 CG ASN A 141 -8.282 20.368 13.301 1.00 24.16 C ATOM 251 OD1 ASN A 141 -9.161 20.734 14.088 1.00 25.29 O ATOM 252 ND2 ASN A 141 -7.029 20.801 13.375 1.00 24.96 N ATOM 253 HD22 ASN A 141 -6.322 20.466 12.690 1.00 0.00 H ATOM 254 HD21 ASN A 141 -6.755 21.476 14.118 1.00 0.00 H ATOM 255 H ASN A 141 -6.681 17.396 12.599 1.00 0.00 H ATOM 256 N ALA A 142 -9.477 15.792 11.849 1.00 16.45 N ATOM 257 CA ALA A 142 -9.776 14.830 10.802 1.00 14.39 C ATOM 258 C ALA A 142 -11.162 15.057 10.214 1.00 12.89 C ATOM 259 O ALA A 142 -12.118 15.406 10.912 1.00 13.63 O ATOM 260 CB ALA A 142 -9.696 13.407 11.360 1.00 15.59 C ATOM 261 H ALA A 142 -9.428 15.477 12.839 1.00 0.00 H ATOM 262 N ASN A 143 -11.265 14.814 8.912 1.00 13.00 N ATOM 263 CA ASN A 143 -12.549 14.758 8.234 1.00 13.14 C ATOM 264 C ASN A 143 -13.005 13.342 7.922 1.00 11.88 C ATOM 265 O ASN A 143 -14.196 13.053 8.045 1.00 11.95 O ATOM 266 CB ASN A 143 -12.474 15.537 6.919 1.00 16.79 C ATOM 267 CG ASN A 143 -13.818 15.658 6.231 1.00 22.20 C ATOM 268 OD1 ASN A 143 -14.792 16.114 6.820 1.00 25.22 O ATOM 269 ND2 ASN A 143 -13.876 15.240 4.977 1.00 25.10 N ATOM 270 HD22 ASN A 143 -13.025 14.860 4.516 1.00 0.00 H ATOM 271 HD21 ASN A 143 -14.773 15.291 4.453 1.00 0.00 H ATOM 272 H ASN A 143 -10.398 14.659 8.360 1.00 0.00 H ATOM 273 N ARG A 144 -12.118 12.460 7.469 1.00 12.55 N ATOM 274 CA ARG A 144 -12.552 11.162 6.958 1.00 13.56 C ATOM 275 C ARG A 144 -11.426 10.146 7.068 1.00 13.10 C ATOM 276 O ARG A 144 -10.243 10.504 6.998 1.00 12.79 O ATOM 277 CB ARG A 144 -12.964 11.289 5.487 1.00 14.56 C ATOM 278 CG ARG A 144 -11.803 11.758 4.596 1.00 16.21 C ATOM 279 CD ARG A 144 -12.241 12.084 3.178 1.00 18.46 C ATOM 280 NE ARG A 144 -11.119 12.462 2.318 1.00 21.27 N ATOM 281 CZ ARG A 144 -11.238 12.801 1.036 1.00 22.67 C ATOM 282 NH1 ARG A 144 -12.433 12.825 0.460 1.00 23.61 N ATOM 283 NH2 ARG A 144 -10.164 13.124 0.329 1.00 23.46 N ATOM 284 HE ARG A 144 -10.166 12.466 2.735 1.00 0.00 H ATOM 285 HH12 ARG A 144 -12.522 13.090 -0.542 1.00 0.00 H ATOM 286 HH11 ARG A 144 -13.280 12.579 1.010 1.00 0.00 H ATOM 287 HH22 ARG A 144 -10.261 13.388 -0.672 1.00 0.00 H ATOM 288 HH21 ARG A 144 -9.225 13.113 0.776 1.00 0.00 H ATOM 289 H ARG A 144 -11.105 12.697 7.479 1.00 0.00 H ATOM 290 N ILE A 145 -11.811 8.880 7.199 1.00 11.72 N ATOM 291 CA ILE A 145 -10.928 7.730 7.066 1.00 11.92 C ATOM 292 C ILE A 145 -11.625 6.780 6.102 1.00 11.28 C ATOM 293 O ILE A 145 -12.856 6.724 6.059 1.00 10.03 O ATOM 294 CB ILE A 145 -10.691 7.030 8.426 1.00 12.53 C ATOM 295 CG1 ILE A 145 -10.080 7.996 9.446 1.00 13.89 C ATOM 296 CG2 ILE A 145 -9.843 5.768 8.254 1.00 14.67 C ATOM 297 CD1 ILE A 145 -10.075 7.427 10.866 1.00 15.90 C ATOM 298 H ILE A 145 -12.813 8.699 7.411 1.00 0.00 H ATOM 299 N ALA A 146 -10.846 6.010 5.341 1.00 9.75 N ATOM 300 CA ALA A 146 -11.457 4.961 4.542 1.00 10.05 C ATOM 301 C ALA A 146 -10.597 3.716 4.482 1.00 10.17 C ATOM 302 O ALA A 146 -9.399 3.792 4.190 1.00 10.88 O ATOM 303 CB ALA A 146 -11.724 5.418 3.109 1.00 11.43 C ATOM 304 H ALA A 146 -9.817 6.158 5.320 1.00 0.00 H ATOM 305 N LEU A 147 -11.242 2.576 4.704 1.00 9.03 N ATOM 306 CA LEU A 147 -10.691 1.281 4.344 1.00 8.70 C ATOM 307 C LEU A 147 -11.460 0.758 3.139 1.00 9.73 C ATOM 308 O LEU A 147 -12.693 0.772 3.129 1.00 10.24 O ATOM 309 CB LEU A 147 -10.813 0.262 5.474 1.00 9.46 C ATOM 310 CG LEU A 147 -10.164 0.576 6.808 1.00 15.69 C ATOM 311 CD1 LEU A 147 -10.333 -0.590 7.730 1.00 16.48 C ATOM 312 CD2 LEU A 147 -8.756 0.922 6.661 1.00 17.49 C ATOM 313 H LEU A 147 -12.179 2.612 5.154 1.00 0.00 H ATOM 314 N ASP A 148 -10.730 0.286 2.134 1.00 8.87 N ATOM 315 CA ASP A 148 -11.330 -0.199 0.893 1.00 9.23 C ATOM 316 C ASP A 148 -10.783 -1.590 0.585 1.00 8.60 C ATOM 317 O ASP A 148 -9.656 -1.719 0.098 1.00 9.06 O ATOM 318 CB ASP A 148 -11.037 0.756 -0.262 1.00 10.20 C ATOM 319 CG ASP A 148 -11.839 2.016 -0.194 1.00 11.43 C ATOM 320 OD1 ASP A 148 -13.054 1.963 -0.465 1.00 12.59 O ATOM 321 OD2 ASP A 148 -11.249 3.064 0.139 1.00 14.26 O ATOM 322 H ASP A 148 -9.695 0.261 2.234 1.00 0.00 H ATOM 323 N PHE A 149 -11.591 -2.618 0.845 1.00 8.41 N ATOM 324 CA PHE A 149 -11.279 -3.982 0.444 1.00 7.38 C ATOM 325 C PHE A 149 -11.744 -4.122 -0.989 1.00 7.50 C ATOM 326 O PHE A 149 -12.948 -4.039 -1.261 1.00 8.66 O ATOM 327 CB PHE A 149 -12.008 -4.959 1.344 1.00 7.47 C ATOM 328 CG PHE A 149 -11.438 -5.044 2.731 1.00 8.23 C ATOM 329 CD1 PHE A 149 -11.884 -4.214 3.737 1.00 8.55 C ATOM 330 CD2 PHE A 149 -10.450 -5.966 3.031 1.00 9.38 C ATOM 331 CE1 PHE A 149 -11.371 -4.314 5.016 1.00 11.17 C ATOM 332 CE2 PHE A 149 -9.939 -6.073 4.303 1.00 10.22 C ATOM 333 CZ PHE A 149 -10.392 -5.251 5.298 1.00 11.18 C ATOM 334 H PHE A 149 -12.480 -2.438 1.355 1.00 0.00 H ATOM 335 N GLN A 150 -10.792 -4.312 -1.905 1.00 7.05 N ATOM 336 CA GLN A 150 -11.063 -4.272 -3.331 1.00 7.56 C ATOM 337 C GLN A 150 -10.939 -5.623 -4.024 1.00 7.91 C ATOM 338 O GLN A 150 -10.036 -6.410 -3.733 1.00 8.48 O ATOM 339 CB GLN A 150 -10.145 -3.276 -4.037 1.00 12.53 C ATOM 340 CG GLN A 150 -10.421 -1.868 -3.560 1.00 16.07 C ATOM 341 CD GLN A 150 -9.906 -0.825 -4.482 1.00 23.55 C ATOM 342 OE1 GLN A 150 -9.059 -0.036 -4.100 1.00 25.82 O ATOM 343 NE2 GLN A 150 -10.436 -0.780 -5.696 1.00 26.78 N ATOM 344 HE22 GLN A 150 -11.156 -1.476 -5.975 1.00 0.00 H ATOM 345 HE21 GLN A 150 -10.132 -0.048 -6.370 1.00 0.00 H ATOM 346 H GLN A 150 -9.820 -4.496 -1.585 1.00 0.00 H ATOM 347 N ARG A 151 -11.840 -5.840 -4.981 1.00 7.71 N ATOM 348 CA ARG A 151 -11.807 -6.935 -5.951 1.00 7.57 C ATOM 349 C ARG A 151 -11.624 -6.274 -7.314 1.00 8.64 C ATOM 350 O ARG A 151 -12.585 -5.819 -7.941 1.00 8.08 O ATOM 351 CB ARG A 151 -13.100 -7.719 -5.912 1.00 8.59 C ATOM 352 CG ARG A 151 -13.221 -8.770 -7.008 1.00 8.87 C ATOM 353 CD ARG A 151 -14.476 -9.674 -6.858 1.00 9.67 C ATOM 354 NE ARG A 151 -14.517 -10.542 -8.033 1.00 8.95 N ATOM 355 CZ ARG A 151 -15.352 -10.432 -9.064 1.00 10.46 C ATOM 356 NH1 ARG A 151 -16.320 -9.528 -9.092 1.00 11.67 N ATOM 357 NH2 ARG A 151 -15.207 -11.256 -10.091 1.00 10.60 N ATOM 358 HE ARG A 151 -13.828 -11.320 -8.067 1.00 0.00 H ATOM 359 HH12 ARG A 151 -16.954 -9.471 -9.914 1.00 0.00 H ATOM 360 HH11 ARG A 151 -16.446 -8.876 -8.292 1.00 0.00 H ATOM 361 HH22 ARG A 151 -15.848 -11.188 -10.907 1.00 0.00 H ATOM 362 HH21 ARG A 151 -14.452 -11.971 -10.081 1.00 0.00 H ATOM 363 H ARG A 151 -12.636 -5.173 -5.044 1.00 0.00 H ATOM 364 N GLY A 152 -10.374 -6.149 -7.722 1.00 8.72 N ATOM 365 CA GLY A 152 -10.098 -5.368 -8.911 1.00 9.80 C ATOM 366 C GLY A 152 -10.547 -3.947 -8.685 1.00 9.48 C ATOM 367 O GLY A 152 -10.289 -3.345 -7.638 1.00 11.13 O ATOM 368 H GLY A 152 -9.600 -6.604 -7.198 1.00 0.00 H ATOM 369 N ASN A 153 -11.274 -3.421 -9.661 1.00 9.30 N ATOM 370 CA ASN A 153 -11.825 -2.084 -9.548 1.00 9.88 C ATOM 371 C ASN A 153 -13.040 -2.015 -8.635 1.00 10.77 C ATOM 372 O ASN A 153 -13.483 -0.910 -8.290 1.00 11.81 O ATOM 373 CB ASN A 153 -12.224 -1.575 -10.932 1.00 9.89 C ATOM 374 CG ASN A 153 -12.667 -0.114 -10.903 1.00 13.13 C ATOM 375 OD1 ASN A 153 -11.885 0.777 -10.557 1.00 16.24 O ATOM 376 ND2 ASN A 153 -13.925 0.134 -11.251 1.00 13.41 N ATOM 377 HD22 ASN A 153 -14.549 -0.647 -11.536 1.00 0.00 H ATOM 378 HD21 ASN A 153 -14.285 1.109 -11.238 1.00 0.00 H ATOM 379 H ASN A 153 -11.452 -3.976 -10.522 1.00 0.00 H ATOM 380 N ASP A 154 -13.624 -3.145 -8.267 1.00 9.57 N ATOM 381 CA ASP A 154 -14.768 -3.107 -7.376 1.00 8.90 C ATOM 382 C ASP A 154 -14.309 -2.956 -5.934 1.00 8.45 C ATOM 383 O ASP A 154 -13.205 -3.365 -5.562 1.00 8.60 O ATOM 384 CB ASP A 154 -15.612 -4.366 -7.527 1.00 9.69 C ATOM 385 CG ASP A 154 -16.514 -4.335 -8.748 1.00 11.08 C ATOM 386 OD1 ASP A 154 -16.555 -3.313 -9.479 1.00 11.75 O ATOM 387 OD2 ASP A 154 -17.165 -5.388 -8.970 1.00 12.51 O ATOM 388 H ASP A 154 -13.264 -4.056 -8.615 1.00 0.00 H ATOM 389 N VAL A 155 -15.159 -2.331 -5.128 1.00 7.73 N ATOM 390 CA VAL A 155 -14.900 -2.204 -3.706 1.00 8.79 C ATOM 391 C VAL A 155 -15.877 -3.130 -3.006 1.00 7.49 C ATOM 392 O VAL A 155 -17.071 -2.833 -2.891 1.00 9.15 O ATOM 393 CB VAL A 155 -15.002 -0.764 -3.185 1.00 10.14 C ATOM 394 CG1 VAL A 155 -14.672 -0.777 -1.695 1.00 10.74 C ATOM 395 CG2 VAL A 155 -14.055 0.169 -3.942 1.00 12.25 C ATOM 396 H VAL A 155 -16.030 -1.923 -5.525 1.00 0.00 H ATOM 397 N ALA A 156 -15.373 -4.274 -2.556 1.00 7.63 N ATOM 398 CA ALA A 156 -16.220 -5.227 -1.848 1.00 8.15 C ATOM 399 C ALA A 156 -16.738 -4.660 -0.528 1.00 7.64 C ATOM 400 O ALA A 156 -17.896 -4.893 -0.152 1.00 7.89 O ATOM 401 CB ALA A 156 -15.415 -6.492 -1.577 1.00 9.21 C ATOM 402 H ALA A 156 -14.368 -4.491 -2.710 1.00 0.00 H ATOM 403 N PHE A 157 -15.880 -3.950 0.207 1.00 6.94 N ATOM 404 CA PHE A 157 -16.224 -3.423 1.522 1.00 6.96 C ATOM 405 C PHE A 157 -15.469 -2.116 1.720 1.00 7.88 C ATOM 406 O PHE A 157 -14.240 -2.104 1.796 1.00 7.65 O ATOM 407 CB PHE A 157 -15.906 -4.434 2.609 1.00 8.28 C ATOM 408 CG PHE A 157 -16.126 -3.946 4.008 1.00 7.90 C ATOM 409 CD1 PHE A 157 -17.218 -3.138 4.374 1.00 7.80 C ATOM 410 CD2 PHE A 157 -15.249 -4.358 4.981 1.00 7.68 C ATOM 411 CE1 PHE A 157 -17.403 -2.750 5.716 1.00 8.49 C ATOM 412 CE2 PHE A 157 -15.429 -3.985 6.292 1.00 8.41 C ATOM 413 CZ PHE A 157 -16.508 -3.175 6.666 1.00 9.31 C ATOM 414 H PHE A 157 -14.930 -3.766 -0.173 1.00 0.00 H ATOM 415 N HIS A 158 -16.233 -1.027 1.746 1.00 8.13 N ATOM 416 CA HIS A 158 -15.783 0.329 2.024 1.00 7.93 C ATOM 417 C HIS A 158 -16.285 0.658 3.415 1.00 8.49 C ATOM 418 O HIS A 158 -17.483 0.571 3.683 1.00 8.41 O ATOM 419 CB HIS A 158 -16.416 1.257 0.987 1.00 8.06 C ATOM 420 CG HIS A 158 -16.162 2.736 1.158 1.00 9.37 C ATOM 421 ND1 HIS A 158 -14.985 3.363 0.786 1.00 9.17 N ATOM 422 CD2 HIS A 158 -17.000 3.734 1.539 1.00 10.84 C ATOM 423 CE1 HIS A 158 -15.106 4.671 0.956 1.00 10.71 C ATOM 424 NE2 HIS A 158 -16.315 4.919 1.423 1.00 11.67 N ATOM 425 H HIS A 158 -17.246 -1.157 1.549 1.00 0.00 H ATOM 426 N PHE A 159 -15.352 1.003 4.288 1.00 7.71 N ATOM 427 CA PHE A 159 -15.584 1.333 5.687 1.00 7.53 C ATOM 428 C PHE A 159 -15.076 2.756 5.860 1.00 8.05 C ATOM 429 O PHE A 159 -13.867 3.012 5.745 1.00 7.94 O ATOM 430 CB PHE A 159 -14.815 0.359 6.559 1.00 6.80 C ATOM 431 CG PHE A 159 -14.816 0.687 8.018 1.00 6.43 C ATOM 432 CD1 PHE A 159 -15.818 0.227 8.862 1.00 7.87 C ATOM 433 CD2 PHE A 159 -13.784 1.436 8.559 1.00 7.33 C ATOM 434 CE1 PHE A 159 -15.789 0.518 10.233 1.00 8.07 C ATOM 435 CE2 PHE A 159 -13.730 1.708 9.924 1.00 8.00 C ATOM 436 CZ PHE A 159 -14.730 1.248 10.772 1.00 8.61 C ATOM 437 H PHE A 159 -14.371 1.042 3.946 1.00 0.00 H ATOM 438 N ASN A 160 -15.993 3.676 6.128 1.00 7.93 N ATOM 439 CA ASN A 160 -15.737 5.112 5.952 1.00 8.34 C ATOM 440 C ASN A 160 -16.244 5.909 7.138 1.00 8.52 C ATOM 441 O ASN A 160 -17.354 6.461 7.113 1.00 9.63 O ATOM 442 CB ASN A 160 -16.305 5.552 4.599 1.00 9.52 C ATOM 443 CG ASN A 160 -16.248 7.064 4.345 1.00 10.03 C ATOM 444 OD1 ASN A 160 -17.143 7.622 3.703 1.00 11.67 O ATOM 445 ND2 ASN A 160 -15.177 7.705 4.765 1.00 10.70 N ATOM 446 HD22 ASN A 160 -14.445 7.198 5.303 1.00 0.00 H ATOM 447 HD21 ASN A 160 -15.063 8.718 4.558 1.00 0.00 H ATOM 448 H ASN A 160 -16.925 3.371 6.474 1.00 0.00 H ATOM 449 N PRO A 161 -15.432 6.029 8.182 1.00 8.22 N ATOM 450 CA PRO A 161 -15.715 6.991 9.256 1.00 8.47 C ATOM 451 C PRO A 161 -15.691 8.410 8.704 1.00 9.69 C ATOM 452 O PRO A 161 -14.699 8.848 8.112 1.00 11.80 O ATOM 453 CB PRO A 161 -14.576 6.757 10.251 1.00 9.64 C ATOM 454 CG PRO A 161 -14.128 5.332 9.973 1.00 9.21 C ATOM 455 CD PRO A 161 -14.260 5.188 8.483 1.00 8.41 C ATOM 456 N ARG A 162 -16.796 9.126 8.912 1.00 10.40 N ATOM 457 CA ARG A 162 -16.961 10.526 8.537 1.00 10.69 C ATOM 458 C ARG A 162 -17.087 11.345 9.816 1.00 10.44 C ATOM 459 O ARG A 162 -18.009 11.138 10.617 1.00 11.85 O ATOM 460 CB ARG A 162 -18.209 10.677 7.667 1.00 11.95 C ATOM 461 CG ARG A 162 -18.101 9.946 6.354 1.00 11.85 C ATOM 462 CD ARG A 162 -19.357 10.113 5.501 1.00 12.40 C ATOM 463 NE ARG A 162 -19.250 9.322 4.286 1.00 12.99 N ATOM 464 CZ ARG A 162 -20.173 9.279 3.330 1.00 12.87 C ATOM 465 NH1 ARG A 162 -21.295 9.975 3.417 1.00 14.49 N ATOM 466 NH2 ARG A 162 -19.990 8.505 2.281 1.00 14.04 N ATOM 467 HE ARG A 162 -18.391 8.750 4.155 1.00 0.00 H ATOM 468 HH12 ARG A 162 -22.000 9.923 2.654 1.00 0.00 H ATOM 469 HH11 ARG A 162 -21.472 10.574 4.248 1.00 0.00 H ATOM 470 HH22 ARG A 162 -20.709 8.468 1.530 1.00 0.00 H ATOM 471 HH21 ARG A 162 -19.126 7.931 2.203 1.00 0.00 H ATOM 472 H ARG A 162 -17.598 8.653 9.375 1.00 0.00 H ATOM 473 N PHE A 163 -16.144 12.258 10.014 1.00 11.35 N ATOM 474 CA PHE A 163 -16.070 13.029 11.247 1.00 12.57 C ATOM 475 C PHE A 163 -16.984 14.242 11.227 1.00 12.81 C ATOM 476 O PHE A 163 -17.220 14.835 12.286 1.00 13.65 O ATOM 477 CB PHE A 163 -14.620 13.472 11.502 1.00 12.77 C ATOM 478 CG PHE A 163 -13.729 12.360 11.955 1.00 11.07 C ATOM 479 CD1 PHE A 163 -13.252 11.428 11.045 1.00 11.28 C ATOM 480 CD2 PHE A 163 -13.392 12.219 13.298 1.00 12.28 C ATOM 481 CE1 PHE A 163 -12.448 10.377 11.466 1.00 11.36 C ATOM 482 CE2 PHE A 163 -12.574 11.174 13.718 1.00 12.92 C ATOM 483 CZ PHE A 163 -12.115 10.255 12.803 1.00 11.51 C ATOM 484 H PHE A 163 -15.439 12.427 9.268 1.00 0.00 H ATOM 485 N ASN A 164 -17.514 14.616 10.062 1.00 12.98 N ATOM 486 CA ASN A 164 -18.342 15.807 9.966 1.00 13.96 C ATOM 487 C ASN A 164 -19.240 15.671 8.737 1.00 15.01 C ATOM 488 O ASN A 164 -18.994 16.243 7.673 1.00 16.92 O ATOM 489 CB ASN A 164 -17.541 17.109 9.929 1.00 16.36 C ATOM 490 CG ASN A 164 -18.445 18.332 9.899 1.00 19.11 C ATOM 491 OD1 ASN A 164 -19.676 18.207 9.904 1.00 18.29 O ATOM 492 ND2 ASN A 164 -17.847 19.513 9.875 1.00 20.60 N ATOM 493 HD22 ASN A 164 -16.809 19.570 9.872 1.00 0.00 H ATOM 494 HD21 ASN A 164 -18.416 20.384 9.859 1.00 0.00 H ATOM 495 H ASN A 164 -17.332 14.048 9.210 1.00 0.00 H ATOM 496 N GLU A 165 -20.282 14.875 8.886 1.00 13.75 N ATOM 497 CA GLU A 165 -21.361 14.793 7.908 1.00 13.85 C ATOM 498 C GLU A 165 -22.549 15.520 8.539 1.00 13.56 C ATOM 499 O GLU A 165 -23.178 15.002 9.466 1.00 12.62 O ATOM 500 CB GLU A 165 -21.693 13.340 7.566 1.00 15.27 C ATOM 501 CG GLU A 165 -22.742 13.239 6.455 1.00 17.20 C ATOM 502 CD GLU A 165 -23.289 11.843 6.265 1.00 18.52 C ATOM 503 OE1 GLU A 165 -24.024 11.377 7.157 1.00 19.26 O ATOM 504 OE2 GLU A 165 -22.987 11.216 5.228 1.00 19.54 O ATOM 505 H GLU A 165 -20.336 14.280 9.738 1.00 0.00 H ATOM 506 N ASN A 166 -22.832 16.737 8.074 1.00 15.53 N ATOM 507 CA ASN A 166 -23.895 17.553 8.663 1.00 16.94 C ATOM 508 C ASN A 166 -23.668 17.737 10.162 1.00 15.38 C ATOM 509 O ASN A 166 -24.608 17.700 10.957 1.00 15.79 O ATOM 510 CB ASN A 166 -25.273 16.940 8.403 1.00 19.95 C ATOM 511 CG ASN A 166 -25.527 16.679 6.930 1.00 22.80 C ATOM 512 OD1 ASN A 166 -25.082 17.437 6.065 1.00 25.58 O ATOM 513 ND2 ASN A 166 -26.238 15.597 6.638 1.00 22.99 N ATOM 514 HD22 ASN A 166 -26.593 14.986 7.401 1.00 0.00 H ATOM 515 HD21 ASN A 166 -26.440 15.360 5.646 1.00 0.00 H ATOM 516 H ASN A 166 -22.285 17.115 7.274 1.00 0.00 H ATOM 517 N ASN A 167 -22.400 17.889 10.554 1.00 13.66 N ATOM 518 CA ASN A 167 -22.015 18.122 11.944 1.00 12.98 C ATOM 519 C ASN A 167 -22.279 16.939 12.862 1.00 11.97 C ATOM 520 O ASN A 167 -22.392 17.102 14.078 1.00 14.18 O ATOM 521 CB ASN A 167 -22.652 19.405 12.468 1.00 13.04 C ATOM 522 CG ASN A 167 -22.075 20.612 11.800 1.00 17.30 C ATOM 523 OD1 ASN A 167 -20.889 20.882 11.959 1.00 19.63 O ATOM 524 ND2 ASN A 167 -22.887 21.339 11.034 1.00 20.04 N ATOM 525 HD22 ASN A 167 -23.886 21.068 10.931 1.00 0.00 H ATOM 526 HD21 ASN A 167 -22.522 22.177 10.539 1.00 0.00 H ATOM 527 H ASN A 167 -21.650 17.839 9.835 1.00 0.00 H ATOM 528 N ARG A 168 -22.326 15.740 12.289 1.00 12.33 N ATOM 529 CA ARG A 168 -22.449 14.492 13.025 1.00 12.07 C ATOM 530 C ARG A 168 -21.321 13.585 12.562 1.00 11.68 C ATOM 531 O ARG A 168 -20.785 13.745 11.465 1.00 12.23 O ATOM 532 CB ARG A 168 -23.803 13.824 12.748 1.00 14.78 C ATOM 533 CG ARG A 168 -24.970 14.765 13.040 1.00 18.43 C ATOM 534 CD ARG A 168 -26.305 14.081 12.893 1.00 21.24 C ATOM 535 NE ARG A 168 -27.388 15.039 13.072 1.00 23.65 N ATOM 536 CZ ARG A 168 -28.675 14.718 13.113 1.00 25.93 C ATOM 537 NH1 ARG A 168 -29.052 13.456 12.990 1.00 26.37 N ATOM 538 NH2 ARG A 168 -29.585 15.665 13.288 1.00 27.17 N ATOM 539 HE ARG A 168 -27.135 16.043 13.175 1.00 0.00 H ATOM 540 HH12 ARG A 168 -30.062 13.209 13.023 1.00 0.00 H ATOM 541 HH11 ARG A 168 -28.339 12.710 12.861 1.00 0.00 H ATOM 542 HH22 ARG A 168 -30.594 15.417 13.321 1.00 0.00 H ATOM 543 HH21 ARG A 168 -29.290 16.657 13.393 1.00 0.00 H ATOM 544 H ARG A 168 -22.271 15.692 11.252 1.00 0.00 H ATOM 545 N ARG A 169 -20.958 12.646 13.431 1.00 11.79 N ATOM 546 CA ARG A 169 -19.942 11.635 13.170 1.00 11.48 C ATOM 547 C ARG A 169 -20.669 10.321 12.927 1.00 12.44 C ATOM 548 O ARG A 169 -21.556 9.946 13.697 1.00 13.99 O ATOM 549 CB ARG A 169 -18.984 11.537 14.366 1.00 14.03 C ATOM 550 CG ARG A 169 -18.429 12.927 14.782 1.00 16.75 C ATOM 551 CD ARG A 169 -17.183 12.847 15.639 1.00 20.87 C ATOM 552 NE ARG A 169 -17.427 12.264 16.953 1.00 25.54 N ATOM 553 CZ ARG A 169 -16.465 11.869 17.787 1.00 27.83 C ATOM 554 NH1 ARG A 169 -15.184 11.988 17.453 1.00 29.49 N ATOM 555 NH2 ARG A 169 -16.780 11.348 18.961 1.00 28.29 N ATOM 556 HE ARG A 169 -18.414 12.149 17.259 1.00 0.00 H ATOM 557 HH12 ARG A 169 -14.443 11.676 18.113 1.00 0.00 H ATOM 558 HH11 ARG A 169 -14.922 12.393 16.532 1.00 0.00 H ATOM 559 HH22 ARG A 169 -16.029 11.040 19.611 1.00 0.00 H ATOM 560 HH21 ARG A 169 -17.778 11.246 19.234 1.00 0.00 H ATOM 561 H ARG A 169 -21.430 12.633 14.357 1.00 0.00 H ATOM 562 N VAL A 170 -20.315 9.648 11.842 1.00 11.77 N ATOM 563 CA VAL A 170 -21.010 8.439 11.430 1.00 13.07 C ATOM 564 C VAL A 170 -20.035 7.581 10.648 1.00 11.95 C ATOM 565 O VAL A 170 -19.135 8.083 9.971 1.00 12.57 O ATOM 566 CB VAL A 170 -22.260 8.806 10.593 1.00 14.21 C ATOM 567 CG1 VAL A 170 -21.888 9.517 9.301 1.00 14.40 C ATOM 568 CG2 VAL A 170 -23.086 7.587 10.308 1.00 14.94 C ATOM 569 H VAL A 170 -19.519 9.994 11.270 1.00 0.00 H ATOM 570 N ILE A 171 -20.236 6.272 10.724 1.00 11.58 N ATOM 571 CA ILE A 171 -19.520 5.321 9.883 1.00 12.35 C ATOM 572 C ILE A 171 -20.443 4.931 8.736 1.00 11.19 C ATOM 573 O ILE A 171 -21.548 4.424 8.973 1.00 13.31 O ATOM 574 CB ILE A 171 -19.148 4.045 10.659 1.00 14.15 C ATOM 575 CG1 ILE A 171 -18.631 4.332 12.062 1.00 16.45 C ATOM 576 CG2 ILE A 171 -18.175 3.180 9.821 1.00 13.51 C ATOM 577 CD1 ILE A 171 -17.328 4.837 12.072 1.00 16.41 C ATOM 578 H ILE A 171 -20.930 5.911 11.409 1.00 0.00 H ATOM 579 N VAL A 172 -19.983 5.113 7.498 1.00 9.41 N ATOM 580 CA VAL A 172 -20.704 4.685 6.298 1.00 9.55 C ATOM 581 C VAL A 172 -19.977 3.496 5.697 1.00 10.86 C ATOM 582 O VAL A 172 -18.767 3.562 5.457 1.00 9.44 O ATOM 583 CB VAL A 172 -20.808 5.829 5.280 1.00 11.57 C ATOM 584 CG1 VAL A 172 -21.549 5.422 4.003 1.00 13.53 C ATOM 585 CG2 VAL A 172 -21.460 7.005 5.979 1.00 13.44 C ATOM 586 H VAL A 172 -19.063 5.584 7.378 1.00 0.00 H ATOM 587 N CYS A 173 -20.720 2.419 5.444 1.00 10.11 N ATOM 588 CA CYS A 173 -20.202 1.239 4.769 1.00 8.74 C ATOM 589 C CYS A 173 -20.977 0.980 3.481 1.00 8.61 C ATOM 590 O CYS A 173 -22.193 1.201 3.415 1.00 10.12 O ATOM 591 CB CYS A 173 -20.284 0.005 5.679 1.00 9.98 C ATOM 592 SG CYS A 173 -19.288 0.154 7.173 1.00 11.09 S ATOM 593 H CYS A 173 -21.716 2.422 5.743 1.00 0.00 H ATOM 594 N ASN A 174 -20.281 0.498 2.455 1.00 8.37 N ATOM 595 CA ASN A 174 -20.926 0.237 1.175 1.00 9.23 C ATOM 596 C ASN A 174 -19.996 -0.631 0.333 1.00 9.30 C ATOM 597 O ASN A 174 -18.885 -0.991 0.744 1.00 9.01 O ATOM 598 CB ASN A 174 -21.273 1.573 0.493 1.00 9.71 C ATOM 599 CG ASN A 174 -22.451 1.502 -0.475 1.00 11.08 C ATOM 600 OD1 ASN A 174 -22.929 0.442 -0.857 1.00 11.45 O ATOM 601 ND2 ASN A 174 -22.888 2.669 -0.911 1.00 12.35 N ATOM 602 HD22 ASN A 174 -22.456 3.549 -0.563 1.00 0.00 H ATOM 603 HD21 ASN A 174 -23.664 2.708 -1.602 1.00 0.00 H ATOM 604 H ASN A 174 -19.265 0.305 2.568 1.00 0.00 H ATOM 605 N THR A 175 -20.496 -0.956 -0.863 1.00 8.02 N ATOM 606 CA THR A 175 -19.847 -1.740 -1.898 1.00 8.82 C ATOM 607 C THR A 175 -20.005 -0.974 -3.204 1.00 8.47 C ATOM 608 O THR A 175 -21.064 -0.390 -3.471 1.00 9.48 O ATOM 609 CB THR A 175 -20.554 -3.120 -2.012 1.00 8.77 C ATOM 610 OG1 THR A 175 -20.357 -3.859 -0.792 1.00 9.08 O ATOM 611 CG2 THR A 175 -20.133 -3.912 -3.266 1.00 9.71 C ATOM 612 HG1 THR A 175 -20.741 -3.351 -0.034 1.00 0.00 H ATOM 613 H THR A 175 -21.453 -0.610 -1.075 1.00 0.00 H ATOM 614 N LYS A 176 -18.946 -0.981 -4.007 1.00 9.82 N ATOM 615 CA LYS A 176 -18.935 -0.352 -5.321 1.00 10.35 C ATOM 616 C LYS A 176 -18.751 -1.427 -6.381 1.00 10.62 C ATOM 617 O LYS A 176 -17.754 -2.162 -6.362 1.00 10.67 O ATOM 618 CB LYS A 176 -17.817 0.681 -5.428 1.00 12.13 C ATOM 619 CG LYS A 176 -17.998 1.593 -6.621 1.00 15.70 C ATOM 620 CD LYS A 176 -16.997 2.712 -6.613 1.00 20.56 C ATOM 621 CE LYS A 176 -15.614 2.224 -6.950 1.00 23.57 C ATOM 622 NZ LYS A 176 -14.656 3.387 -7.045 1.00 25.83 N ATOM 623 HZ1 LYS A 176 -14.977 4.039 -7.789 1.00 0.00 H ATOM 624 HZ2 LYS A 176 -14.627 3.886 -6.133 1.00 0.00 H ATOM 625 HZ3 LYS A 176 -13.706 3.034 -7.278 1.00 0.00 H ATOM 626 H LYS A 176 -18.082 -1.459 -3.681 1.00 0.00 H ATOM 627 N LEU A 177 -19.714 -1.514 -7.297 1.00 9.46 N ATOM 628 CA LEU A 177 -19.715 -2.523 -8.352 1.00 10.71 C ATOM 629 C LEU A 177 -19.831 -1.824 -9.697 1.00 11.59 C ATOM 630 O LEU A 177 -20.746 -1.018 -9.901 1.00 12.17 O ATOM 631 CB LEU A 177 -20.896 -3.479 -8.212 1.00 11.57 C ATOM 632 CG LEU A 177 -20.988 -4.268 -6.914 1.00 11.80 C ATOM 633 CD1 LEU A 177 -22.282 -5.073 -6.883 1.00 14.63 C ATOM 634 CD2 LEU A 177 -19.784 -5.180 -6.722 1.00 12.93 C ATOM 635 H LEU A 177 -20.499 -0.833 -7.259 1.00 0.00 H ATOM 636 N ASP A 178 -18.896 -2.110 -10.606 1.00 12.33 N ATOM 637 CA ASP A 178 -18.907 -1.479 -11.928 1.00 13.98 C ATOM 638 C ASP A 178 -19.031 0.040 -11.797 1.00 13.89 C ATOM 639 O ASP A 178 -19.749 0.699 -12.555 1.00 15.62 O ATOM 640 CB ASP A 178 -20.018 -2.040 -12.822 1.00 15.66 C ATOM 641 CG ASP A 178 -19.795 -3.486 -13.189 1.00 19.46 C ATOM 642 OD1 ASP A 178 -18.649 -3.965 -13.075 1.00 18.44 O ATOM 643 OD2 ASP A 178 -20.762 -4.139 -13.621 1.00 22.69 O ATOM 644 H ASP A 178 -18.147 -2.792 -10.372 1.00 0.00 H ATOM 645 N ASN A 179 -18.347 0.594 -10.797 1.00 14.06 N ATOM 646 CA ASN A 179 -18.218 2.025 -10.543 1.00 17.27 C ATOM 647 C ASN A 179 -19.464 2.641 -9.925 1.00 18.28 C ATOM 648 O ASN A 179 -19.565 3.873 -9.876 1.00 21.72 O ATOM 649 CB ASN A 179 -17.849 2.812 -11.806 1.00 19.83 C ATOM 650 CG ASN A 179 -16.446 3.399 -11.746 1.00 22.83 C ATOM 651 OD1 ASN A 179 -15.551 2.860 -11.083 1.00 22.64 O ATOM 652 ND2 ASN A 179 -16.253 4.528 -12.426 1.00 25.83 N ATOM 653 HD22 ASN A 179 -17.034 4.947 -12.971 1.00 0.00 H ATOM 654 HD21 ASN A 179 -15.322 4.990 -12.412 1.00 0.00 H ATOM 655 H ASN A 179 -17.862 -0.050 -10.140 1.00 0.00 H ATOM 656 N ASN A 180 -20.411 1.839 -9.457 1.00 16.72 N ATOM 657 CA ASN A 180 -21.637 2.338 -8.852 1.00 17.53 C ATOM 658 C ASN A 180 -21.692 1.917 -7.391 1.00 15.13 C ATOM 659 O ASN A 180 -21.570 0.727 -7.077 1.00 14.22 O ATOM 660 CB ASN A 180 -22.873 1.790 -9.573 1.00 22.38 C ATOM 661 CG ASN A 180 -22.910 2.161 -11.036 1.00 27.74 C ATOM 662 OD1 ASN A 180 -22.770 3.327 -11.395 1.00 30.25 O ATOM 663 ND2 ASN A 180 -23.091 1.166 -11.891 1.00 29.71 N ATOM 664 HD22 ASN A 180 -23.205 0.193 -11.541 1.00 0.00 H ATOM 665 HD21 ASN A 180 -23.119 1.357 -12.913 1.00 0.00 H ATOM 666 H ASN A 180 -20.272 0.811 -9.525 1.00 0.00 H ATOM 667 N TRP A 181 -21.911 2.884 -6.509 1.00 14.17 N ATOM 668 CA TRP A 181 -22.133 2.589 -5.102 1.00 13.11 C ATOM 669 C TRP A 181 -23.532 2.018 -4.885 1.00 14.30 C ATOM 670 O TRP A 181 -24.496 2.387 -5.562 1.00 16.36 O ATOM 671 CB TRP A 181 -21.950 3.851 -4.263 1.00 13.07 C ATOM 672 CG TRP A 181 -20.539 4.290 -4.157 1.00 13.69 C ATOM 673 CD1 TRP A 181 -19.972 5.351 -4.775 1.00 15.32 C ATOM 674 CD2 TRP A 181 -19.500 3.654 -3.409 1.00 12.72 C ATOM 675 NE1 TRP A 181 -18.639 5.436 -4.449 1.00 15.69 N ATOM 676 CE2 TRP A 181 -18.325 4.405 -3.599 1.00 13.40 C ATOM 677 CE3 TRP A 181 -19.455 2.529 -2.581 1.00 12.74 C ATOM 678 CZ2 TRP A 181 -17.109 4.058 -3.000 1.00 13.63 C ATOM 679 CZ3 TRP A 181 -18.252 2.180 -1.994 1.00 12.10 C ATOM 680 CH2 TRP A 181 -17.096 2.939 -2.202 1.00 12.34 C ATOM 681 HE1 TRP A 181 -17.977 6.162 -4.790 1.00 0.00 H ATOM 682 H TRP A 181 -21.924 3.873 -6.830 1.00 0.00 H ATOM 683 N GLY A 182 -23.625 1.097 -3.938 1.00 12.64 N ATOM 684 CA GLY A 182 -24.867 0.458 -3.590 1.00 14.73 C ATOM 685 C GLY A 182 -25.541 1.116 -2.406 1.00 14.67 C ATOM 686 O GLY A 182 -25.345 2.305 -2.126 1.00 14.95 O ATOM 687 H GLY A 182 -22.764 0.824 -3.424 1.00 0.00 H ATOM 688 N ARG A 183 -26.357 0.332 -1.708 1.00 15.20 N ATOM 689 CA ARG A 183 -27.074 0.807 -0.528 1.00 15.67 C ATOM 690 C ARG A 183 -26.111 0.961 0.643 1.00 13.97 C ATOM 691 O ARG A 183 -25.349 0.047 0.955 1.00 14.25 O ATOM 692 CB ARG A 183 -28.173 -0.212 -0.201 1.00 20.04 C ATOM 693 CG ARG A 183 -28.506 -0.415 1.267 1.00 24.49 C ATOM 694 CD ARG A 183 -29.536 -1.528 1.455 1.00 26.45 C ATOM 695 NE ARG A 183 -29.124 -2.788 0.843 1.00 28.68 N ATOM 696 CZ ARG A 183 -28.392 -3.715 1.451 1.00 30.77 C ATOM 697 NH1 ARG A 183 -27.978 -3.528 2.698 1.00 31.15 N ATOM 698 NH2 ARG A 183 -28.063 -4.826 0.803 1.00 31.93 N ATOM 699 HE ARG A 183 -29.424 -2.972 -0.136 1.00 0.00 H ATOM 700 HH12 ARG A 183 -27.405 -4.256 3.170 1.00 0.00 H ATOM 701 HH11 ARG A 183 -28.226 -2.653 3.203 1.00 0.00 H ATOM 702 HH22 ARG A 183 -27.490 -5.554 1.276 1.00 0.00 H ATOM 703 HH21 ARG A 183 -28.378 -4.969 -0.178 1.00 0.00 H ATOM 704 H ARG A 183 -26.489 -0.653 -2.013 1.00 0.00 H ATOM 705 N GLU A 184 -26.137 2.128 1.290 1.00 14.35 N ATOM 706 CA GLU A 184 -25.260 2.383 2.417 1.00 14.38 C ATOM 707 C GLU A 184 -25.775 1.680 3.662 1.00 13.55 C ATOM 708 O GLU A 184 -26.986 1.538 3.865 1.00 16.10 O ATOM 709 CB GLU A 184 -25.167 3.885 2.699 1.00 14.64 C ATOM 710 CG GLU A 184 -24.398 4.635 1.644 1.00 15.25 C ATOM 711 CD GLU A 184 -24.298 6.113 1.890 1.00 16.95 C ATOM 712 OE1 GLU A 184 -25.060 6.651 2.722 1.00 19.55 O ATOM 713 OE2 GLU A 184 -23.423 6.718 1.242 1.00 16.78 O ATOM 714 H GLU A 184 -26.798 2.868 0.980 1.00 0.00 H ATOM 715 N GLU A 185 -24.838 1.245 4.499 1.00 13.45 N ATOM 716 CA GLU A 185 -25.119 0.786 5.854 1.00 13.81 C ATOM 717 C GLU A 185 -24.417 1.722 6.824 1.00 14.38 C ATOM 718 O GLU A 185 -23.201 1.933 6.724 1.00 14.93 O ATOM 719 CB GLU A 185 -24.663 -0.654 6.075 1.00 14.08 C ATOM 720 CG GLU A 185 -25.355 -1.617 5.156 1.00 14.15 C ATOM 721 CD GLU A 185 -24.928 -3.060 5.318 1.00 13.70 C ATOM 722 OE1 GLU A 185 -24.520 -3.478 6.419 1.00 14.55 O ATOM 723 OE2 GLU A 185 -25.013 -3.784 4.316 1.00 13.49 O ATOM 724 H GLU A 185 -23.852 1.231 4.169 1.00 0.00 H ATOM 725 N ARG A 186 -25.186 2.317 7.721 1.00 14.01 N ATOM 726 CA ARG A 186 -24.689 3.388 8.570 1.00 14.80 C ATOM 727 C ARG A 186 -24.706 2.994 10.039 1.00 16.33 C ATOM 728 O ARG A 186 -25.681 2.425 10.537 1.00 18.86 O ATOM 729 CB ARG A 186 -25.508 4.661 8.354 1.00 15.38 C ATOM 730 CG ARG A 186 -25.168 5.343 7.060 1.00 16.48 C ATOM 731 CD ARG A 186 -26.207 6.356 6.606 1.00 18.21 C ATOM 732 NE ARG A 186 -25.640 7.113 5.503 1.00 17.34 N ATOM 733 CZ ARG A 186 -25.057 8.294 5.641 1.00 16.70 C ATOM 734 NH1 ARG A 186 -25.010 8.889 6.829 1.00 16.07 N ATOM 735 NH2 ARG A 186 -24.550 8.888 4.581 1.00 16.70 N ATOM 736 HE ARG A 186 -25.695 6.703 4.549 1.00 0.00 H ATOM 737 HH12 ARG A 186 -24.550 9.817 6.928 1.00 0.00 H ATOM 738 HH11 ARG A 186 -25.433 8.427 7.659 1.00 0.00 H ATOM 739 HH22 ARG A 186 -24.089 9.816 4.675 1.00 0.00 H ATOM 740 HH21 ARG A 186 -24.610 8.430 3.649 1.00 0.00 H ATOM 741 H ARG A 186 -26.175 2.010 7.822 1.00 0.00 H ATOM 742 N GLN A 187 -23.614 3.334 10.724 1.00 15.62 N ATOM 743 CA GLN A 187 -23.417 3.062 12.142 1.00 15.93 C ATOM 744 C GLN A 187 -23.118 4.390 12.822 1.00 16.75 C ATOM 745 O GLN A 187 -22.111 5.043 12.512 1.00 15.98 O ATOM 746 CB GLN A 187 -22.268 2.066 12.331 1.00 16.27 C ATOM 747 CG GLN A 187 -21.788 1.892 13.756 1.00 16.64 C ATOM 748 CD GLN A 187 -22.872 1.399 14.699 1.00 18.83 C ATOM 749 OE1 GLN A 187 -23.822 2.120 14.999 1.00 19.82 O ATOM 750 NE2 GLN A 187 -22.731 0.162 15.174 1.00 20.29 N ATOM 751 HE22 GLN A 187 -21.911 -0.413 14.893 1.00 0.00 H ATOM 752 HE21 GLN A 187 -23.441 -0.229 15.826 1.00 0.00 H ATOM 753 H GLN A 187 -22.853 3.825 10.213 1.00 0.00 H ATOM 754 N SER A 188 -24.012 4.806 13.719 1.00 17.67 N ATOM 755 CA SER A 188 -23.820 6.044 14.461 1.00 17.96 C ATOM 756 C SER A 188 -22.932 5.872 15.682 1.00 17.20 C ATOM 757 O SER A 188 -22.471 6.872 16.239 1.00 17.66 O ATOM 758 CB SER A 188 -25.167 6.605 14.911 1.00 19.14 C ATOM 759 OG SER A 188 -25.853 5.664 15.724 1.00 20.42 O ATOM 760 HG SER A 188 -26.007 4.834 15.207 1.00 0.00 H ATOM 761 H SER A 188 -24.864 4.235 13.892 1.00 0.00 H ATOM 762 N VAL A 189 -22.684 4.640 16.120 1.00 15.58 N ATOM 763 CA VAL A 189 -21.665 4.423 17.137 1.00 15.24 C ATOM 764 C VAL A 189 -20.327 4.767 16.501 1.00 13.93 C ATOM 765 O VAL A 189 -19.958 4.200 15.466 1.00 14.90 O ATOM 766 CB VAL A 189 -21.680 2.977 17.639 1.00 16.89 C ATOM 767 CG1 VAL A 189 -20.531 2.747 18.612 1.00 17.74 C ATOM 768 CG2 VAL A 189 -23.007 2.644 18.294 1.00 18.56 C ATOM 769 H VAL A 189 -23.217 3.834 15.736 1.00 0.00 H ATOM 770 N PHE A 190 -19.592 5.692 17.113 1.00 13.08 N ATOM 771 CA PHE A 190 -18.414 6.282 16.479 1.00 12.91 C ATOM 772 C PHE A 190 -17.242 6.260 17.444 1.00 14.31 C ATOM 773 O PHE A 190 -17.095 7.169 18.276 1.00 15.09 O ATOM 774 CB PHE A 190 -18.713 7.707 16.024 1.00 11.88 C ATOM 775 CG PHE A 190 -17.709 8.253 15.071 1.00 11.34 C ATOM 776 CD1 PHE A 190 -16.608 8.930 15.541 1.00 11.17 C ATOM 777 CD2 PHE A 190 -17.864 8.085 13.697 1.00 11.73 C ATOM 778 CE1 PHE A 190 -15.673 9.428 14.658 1.00 10.61 C ATOM 779 CE2 PHE A 190 -16.940 8.594 12.804 1.00 11.73 C ATOM 780 CZ PHE A 190 -15.845 9.269 13.278 1.00 10.19 C ATOM 781 H PHE A 190 -19.863 6.004 18.068 1.00 0.00 H ATOM 782 N PRO A 191 -16.362 5.260 17.339 1.00 12.42 N ATOM 783 CA PRO A 191 -15.327 5.073 18.360 1.00 14.10 C ATOM 784 C PRO A 191 -14.053 5.859 18.129 1.00 14.14 C ATOM 785 O PRO A 191 -13.163 5.799 18.984 1.00 16.50 O ATOM 786 CB PRO A 191 -15.044 3.562 18.282 1.00 14.14 C ATOM 787 CG PRO A 191 -15.300 3.210 16.864 1.00 14.31 C ATOM 788 CD PRO A 191 -16.505 4.063 16.487 1.00 12.60 C ATOM 789 N PHE A 192 -13.922 6.537 16.993 1.00 11.83 N ATOM 790 CA PHE A 192 -12.712 7.271 16.662 1.00 12.28 C ATOM 791 C PHE A 192 -12.783 8.657 17.283 1.00 12.57 C ATOM 792 O PHE A 192 -13.863 9.232 17.441 1.00 15.13 O ATOM 793 CB PHE A 192 -12.543 7.385 15.142 1.00 11.62 C ATOM 794 CG PHE A 192 -12.465 6.064 14.449 1.00 11.22 C ATOM 795 CD1 PHE A 192 -11.269 5.371 14.387 1.00 10.74 C ATOM 796 CD2 PHE A 192 -13.588 5.504 13.880 1.00 10.69 C ATOM 797 CE1 PHE A 192 -11.210 4.152 13.770 1.00 11.44 C ATOM 798 CE2 PHE A 192 -13.519 4.302 13.274 1.00 11.27 C ATOM 799 CZ PHE A 192 -12.335 3.627 13.213 1.00 10.77 C ATOM 800 H PHE A 192 -14.713 6.542 16.318 1.00 0.00 H ATOM 801 N GLU A 193 -11.621 9.193 17.639 1.00 13.31 N ATOM 802 CA GLU A 193 -11.525 10.531 18.204 1.00 14.38 C ATOM 803 C GLU A 193 -10.326 11.218 17.570 1.00 14.12 C ATOM 804 O GLU A 193 -9.237 10.640 17.498 1.00 13.41 O ATOM 805 CB GLU A 193 -11.426 10.476 19.739 1.00 16.80 C ATOM 806 CG GLU A 193 -12.706 9.897 20.363 1.00 18.39 C ATOM 807 CD GLU A 193 -12.664 9.666 21.876 1.00 18.78 C ATOM 808 OE1 GLU A 193 -11.771 8.947 22.398 1.00 19.62 O ATOM 809 OE2 GLU A 193 -13.582 10.175 22.551 1.00 19.90 O ATOM 810 H GLU A 193 -10.751 8.638 17.510 1.00 0.00 H ATOM 811 N SER A 194 -10.551 12.421 17.047 1.00 13.52 N ATOM 812 CA SER A 194 -9.480 13.200 16.453 1.00 14.02 C ATOM 813 C SER A 194 -8.315 13.314 17.426 1.00 12.64 C ATOM 814 O SER A 194 -8.499 13.559 18.628 1.00 12.97 O ATOM 815 CB SER A 194 -10.016 14.576 16.053 1.00 19.46 C ATOM 816 OG SER A 194 -11.005 14.440 15.046 1.00 24.47 O ATOM 817 HG SER A 194 -11.344 15.336 14.795 1.00 0.00 H ATOM 818 H SER A 194 -11.515 12.811 17.064 1.00 0.00 H ATOM 819 N GLY A 195 -7.114 13.103 16.898 1.00 11.92 N ATOM 820 CA GLY A 195 -5.905 13.187 17.672 1.00 11.40 C ATOM 821 C GLY A 195 -5.476 11.922 18.382 1.00 10.75 C ATOM 822 O GLY A 195 -4.388 11.914 18.966 1.00 10.62 O ATOM 823 H GLY A 195 -7.046 12.868 15.887 1.00 0.00 H ATOM 824 N LYS A 196 -6.279 10.868 18.364 1.00 10.31 N ATOM 825 CA LYS A 196 -6.003 9.766 19.259 1.00 9.66 C ATOM 826 C LYS A 196 -5.629 8.498 18.509 1.00 9.21 C ATOM 827 O LYS A 196 -6.113 8.235 17.405 1.00 8.98 O ATOM 828 CB LYS A 196 -7.213 9.411 20.130 1.00 9.62 C ATOM 829 CG LYS A 196 -7.671 10.487 21.091 1.00 10.69 C ATOM 830 CD LYS A 196 -8.486 9.909 22.231 1.00 11.15 C ATOM 831 CE LYS A 196 -9.276 10.992 22.932 1.00 12.03 C ATOM 832 NZ LYS A 196 -10.044 10.385 24.065 1.00 12.39 N ATOM 833 HZ1 LYS A 196 -10.694 9.662 23.694 1.00 0.00 H ATOM 834 HZ2 LYS A 196 -9.381 9.946 24.735 1.00 0.00 H ATOM 835 HZ3 LYS A 196 -10.589 11.127 24.550 1.00 0.00 H ATOM 836 H LYS A 196 -7.093 10.834 17.718 1.00 0.00 H ATOM 837 N PRO A 197 -4.785 7.676 19.125 1.00 9.07 N ATOM 838 CA PRO A 197 -4.438 6.388 18.523 1.00 10.15 C ATOM 839 C PRO A 197 -5.607 5.425 18.534 1.00 9.61 C ATOM 840 O PRO A 197 -6.411 5.387 19.468 1.00 9.55 O ATOM 841 CB PRO A 197 -3.300 5.880 19.411 1.00 10.52 C ATOM 842 CG PRO A 197 -3.508 6.555 20.704 1.00 11.92 C ATOM 843 CD PRO A 197 -4.100 7.893 20.409 1.00 10.14 C ATOM 844 N PHE A 198 -5.665 4.624 17.473 1.00 9.42 N ATOM 845 CA PHE A 198 -6.715 3.644 17.291 1.00 9.65 C ATOM 846 C PHE A 198 -6.144 2.328 16.780 1.00 9.31 C ATOM 847 O PHE A 198 -5.049 2.261 16.216 1.00 8.93 O ATOM 848 CB PHE A 198 -7.747 4.175 16.295 1.00 10.02 C ATOM 849 CG PHE A 198 -7.219 4.311 14.900 1.00 9.06 C ATOM 850 CD1 PHE A 198 -7.181 3.219 14.051 1.00 9.92 C ATOM 851 CD2 PHE A 198 -6.745 5.519 14.443 1.00 12.19 C ATOM 852 CE1 PHE A 198 -6.719 3.338 12.785 1.00 10.75 C ATOM 853 CE2 PHE A 198 -6.249 5.636 13.168 1.00 13.63 C ATOM 854 CZ PHE A 198 -6.239 4.542 12.338 1.00 12.33 C ATOM 855 H PHE A 198 -4.926 4.705 16.745 1.00 0.00 H ATOM 856 N LYS A 199 -6.944 1.285 16.957 1.00 9.34 N ATOM 857 CA LYS A 199 -6.724 -0.026 16.359 1.00 9.21 C ATOM 858 C LYS A 199 -8.027 -0.434 15.682 1.00 8.27 C ATOM 859 O LYS A 199 -9.080 -0.460 16.331 1.00 10.61 O ATOM 860 CB LYS A 199 -6.365 -1.053 17.434 1.00 9.95 C ATOM 861 CG LYS A 199 -6.185 -2.448 16.849 1.00 11.34 C ATOM 862 CD LYS A 199 -5.619 -3.426 17.871 1.00 14.23 C ATOM 863 CE LYS A 199 -6.533 -3.648 19.062 1.00 15.25 C ATOM 864 NZ LYS A 199 -5.895 -4.564 20.061 1.00 18.95 N ATOM 865 HZ1 LYS A 199 -5.700 -5.482 19.613 1.00 0.00 H ATOM 866 HZ2 LYS A 199 -5.004 -4.144 20.396 1.00 0.00 H ATOM 867 HZ3 LYS A 199 -6.539 -4.700 20.866 1.00 0.00 H ATOM 868 H LYS A 199 -7.781 1.411 17.561 1.00 0.00 H ATOM 869 N ILE A 200 -7.971 -0.729 14.385 1.00 8.09 N ATOM 870 CA ILE A 200 -9.102 -1.314 13.666 1.00 8.70 C ATOM 871 C ILE A 200 -8.742 -2.764 13.403 1.00 9.44 C ATOM 872 O ILE A 200 -7.689 -3.039 12.818 1.00 9.62 O ATOM 873 CB ILE A 200 -9.387 -0.613 12.328 1.00 8.60 C ATOM 874 CG1 ILE A 200 -9.669 0.875 12.533 1.00 9.54 C ATOM 875 CG2 ILE A 200 -10.594 -1.285 11.628 1.00 10.11 C ATOM 876 CD1 ILE A 200 -9.648 1.692 11.271 1.00 10.67 C ATOM 877 H ILE A 200 -7.091 -0.537 13.865 1.00 0.00 H ATOM 878 N GLN A 201 -9.601 -3.685 13.833 1.00 8.58 N ATOM 879 CA GLN A 201 -9.467 -5.097 13.498 1.00 9.44 C ATOM 880 C GLN A 201 -10.635 -5.512 12.619 1.00 8.95 C ATOM 881 O GLN A 201 -11.799 -5.279 12.972 1.00 10.72 O ATOM 882 CB GLN A 201 -9.436 -5.942 14.763 1.00 13.39 C ATOM 883 CG GLN A 201 -8.165 -5.769 15.549 1.00 19.07 C ATOM 884 CD GLN A 201 -8.267 -6.369 16.935 1.00 24.60 C ATOM 885 OE1 GLN A 201 -9.230 -6.137 17.662 1.00 27.57 O ATOM 886 NE2 GLN A 201 -7.283 -7.165 17.296 1.00 26.30 N ATOM 887 HE22 GLN A 201 -6.487 -7.334 16.649 1.00 0.00 H ATOM 888 HE21 GLN A 201 -7.302 -7.625 18.228 1.00 0.00 H ATOM 889 H GLN A 201 -10.398 -3.386 14.431 1.00 0.00 H ATOM 890 N VAL A 202 -10.328 -6.074 11.459 1.00 7.94 N ATOM 891 CA VAL A 202 -11.346 -6.593 10.553 1.00 7.13 C ATOM 892 C VAL A 202 -11.140 -8.094 10.483 1.00 8.33 C ATOM 893 O VAL A 202 -10.127 -8.557 9.945 1.00 9.41 O ATOM 894 CB VAL A 202 -11.269 -5.976 9.153 1.00 8.23 C ATOM 895 CG1 VAL A 202 -12.411 -6.495 8.293 1.00 10.23 C ATOM 896 CG2 VAL A 202 -11.268 -4.450 9.229 1.00 9.47 C ATOM 897 H VAL A 202 -9.327 -6.147 11.185 1.00 0.00 H ATOM 898 N LEU A 203 -12.082 -8.839 11.049 1.00 8.08 N ATOM 899 CA LEU A 203 -12.046 -10.295 11.045 1.00 8.51 C ATOM 900 C LEU A 203 -12.990 -10.781 9.956 1.00 8.25 C ATOM 901 O LEU A 203 -14.181 -10.447 9.965 1.00 9.77 O ATOM 902 CB LEU A 203 -12.437 -10.871 12.407 1.00 10.49 C ATOM 903 CG LEU A 203 -12.423 -12.407 12.476 1.00 12.63 C ATOM 904 CD1 LEU A 203 -11.076 -13.021 12.100 1.00 12.57 C ATOM 905 CD2 LEU A 203 -12.822 -12.802 13.880 1.00 15.28 C ATOM 906 H LEU A 203 -12.880 -8.362 11.515 1.00 0.00 H ATOM 907 N VAL A 204 -12.455 -11.521 8.996 1.00 8.46 N ATOM 908 CA VAL A 204 -13.275 -12.103 7.943 1.00 9.11 C ATOM 909 C VAL A 204 -13.953 -13.346 8.510 1.00 9.38 C ATOM 910 O VAL A 204 -13.286 -14.289 8.959 1.00 11.05 O ATOM 911 CB VAL A 204 -12.431 -12.425 6.701 1.00 10.04 C ATOM 912 CG1 VAL A 204 -13.294 -12.969 5.573 1.00 10.75 C ATOM 913 CG2 VAL A 204 -11.645 -11.154 6.221 1.00 10.55 C ATOM 914 H VAL A 204 -11.429 -11.690 8.995 1.00 0.00 H ATOM 915 N GLU A 205 -15.271 -13.343 8.493 1.00 9.70 N ATOM 916 CA GLU A 205 -16.075 -14.486 8.883 1.00 10.67 C ATOM 917 C GLU A 205 -16.821 -15.028 7.674 1.00 10.76 C ATOM 918 O GLU A 205 -16.806 -14.430 6.591 1.00 10.44 O ATOM 919 CB GLU A 205 -17.044 -14.082 10.002 1.00 11.85 C ATOM 920 CG GLU A 205 -16.316 -13.523 11.223 1.00 12.40 C ATOM 921 CD GLU A 205 -17.173 -13.474 12.465 1.00 14.39 C ATOM 922 OE1 GLU A 205 -18.385 -13.215 12.355 1.00 15.08 O ATOM 923 OE2 GLU A 205 -16.630 -13.695 13.561 1.00 15.59 O ATOM 924 H GLU A 205 -15.759 -12.478 8.185 1.00 0.00 H ATOM 925 N PRO A 206 -17.462 -16.193 7.804 1.00 12.75 N ATOM 926 CA PRO A 206 -18.078 -16.773 6.606 1.00 13.00 C ATOM 927 C PRO A 206 -19.081 -15.888 5.889 1.00 11.45 C ATOM 928 O PRO A 206 -19.125 -15.905 4.656 1.00 13.18 O ATOM 929 CB PRO A 206 -18.729 -18.046 7.145 1.00 14.31 C ATOM 930 CG PRO A 206 -17.818 -18.466 8.276 1.00 14.54 C ATOM 931 CD PRO A 206 -17.437 -17.153 8.933 1.00 14.07 C ATOM 932 N ASP A 207 -19.875 -15.097 6.597 1.00 11.68 N ATOM 933 CA ASP A 207 -20.910 -14.323 5.933 1.00 10.66 C ATOM 934 C ASP A 207 -20.787 -12.830 6.175 1.00 9.55 C ATOM 935 O ASP A 207 -21.661 -12.078 5.740 1.00 9.35 O ATOM 936 CB ASP A 207 -22.281 -14.864 6.330 1.00 12.05 C ATOM 937 CG ASP A 207 -22.424 -16.338 5.992 1.00 13.39 C ATOM 938 OD1 ASP A 207 -21.997 -16.736 4.878 1.00 13.36 O ATOM 939 OD2 ASP A 207 -22.930 -17.096 6.845 1.00 13.99 O ATOM 940 H ASP A 207 -19.757 -15.030 7.628 1.00 0.00 H ATOM 941 N HIS A 208 -19.718 -12.371 6.823 1.00 9.21 N ATOM 942 CA HIS A 208 -19.517 -10.931 6.944 1.00 9.27 C ATOM 943 C HIS A 208 -18.082 -10.584 7.286 1.00 9.15 C ATOM 944 O HIS A 208 -17.297 -11.422 7.733 1.00 9.82 O ATOM 945 CB HIS A 208 -20.435 -10.362 8.024 1.00 13.29 C ATOM 946 CG HIS A 208 -20.498 -11.207 9.253 1.00 18.64 C ATOM 947 ND1 HIS A 208 -21.516 -12.107 9.494 1.00 21.13 N ATOM 948 CD2 HIS A 208 -19.651 -11.305 10.305 1.00 20.81 C ATOM 949 CE1 HIS A 208 -21.295 -12.716 10.647 1.00 24.25 C ATOM 950 NE2 HIS A 208 -20.169 -12.248 11.157 1.00 23.95 N ATOM 951 H HIS A 208 -19.032 -13.033 7.239 1.00 0.00 H ATOM 952 N PHE A 209 -17.759 -9.306 7.064 1.00 9.18 N ATOM 953 CA PHE A 209 -16.618 -8.683 7.714 1.00 8.36 C ATOM 954 C PHE A 209 -17.076 -8.215 9.084 1.00 8.97 C ATOM 955 O PHE A 209 -18.120 -7.560 9.195 1.00 11.48 O ATOM 956 CB PHE A 209 -16.141 -7.473 6.921 1.00 8.13 C ATOM 957 CG PHE A 209 -15.593 -7.798 5.572 1.00 9.11 C ATOM 958 CD1 PHE A 209 -14.282 -8.166 5.433 1.00 9.69 C ATOM 959 CD2 PHE A 209 -16.376 -7.712 4.443 1.00 9.50 C ATOM 960 CE1 PHE A 209 -13.752 -8.425 4.204 1.00 10.80 C ATOM 961 CE2 PHE A 209 -15.838 -7.955 3.199 1.00 10.88 C ATOM 962 CZ PHE A 209 -14.527 -8.334 3.087 1.00 11.63 C ATOM 963 H PHE A 209 -18.339 -8.743 6.409 1.00 0.00 H ATOM 964 N LYS A 210 -16.311 -8.550 10.126 1.00 9.28 N ATOM 965 CA LYS A 210 -16.605 -8.159 11.504 1.00 9.38 C ATOM 966 C LYS A 210 -15.540 -7.162 11.941 1.00 10.12 C ATOM 967 O LYS A 210 -14.349 -7.485 11.931 1.00 10.40 O ATOM 968 CB LYS A 210 -16.609 -9.382 12.431 1.00 12.65 C ATOM 969 CG LYS A 210 -17.054 -9.089 13.850 1.00 14.60 C ATOM 970 CD LYS A 210 -17.118 -10.332 14.721 1.00 17.13 C ATOM 971 CE LYS A 210 -15.733 -10.883 15.017 1.00 16.83 C ATOM 972 NZ LYS A 210 -15.810 -12.248 15.611 1.00 16.14 N ATOM 973 HZ1 LYS A 210 -16.348 -12.208 16.500 1.00 0.00 H ATOM 974 HZ2 LYS A 210 -16.286 -12.888 14.944 1.00 0.00 H ATOM 975 HZ3 LYS A 210 -14.849 -12.597 15.802 1.00 0.00 H ATOM 976 H LYS A 210 -15.460 -9.120 9.948 1.00 0.00 H ATOM 977 N VAL A 211 -15.964 -5.952 12.310 1.00 9.17 N ATOM 978 CA VAL A 211 -15.051 -4.859 12.632 1.00 8.45 C ATOM 979 C VAL A 211 -15.130 -4.550 14.121 1.00 8.55 C ATOM 980 O VAL A 211 -16.222 -4.292 14.652 1.00 9.18 O ATOM 981 CB VAL A 211 -15.388 -3.592 11.826 1.00 8.41 C ATOM 982 CG1 VAL A 211 -14.391 -2.487 12.152 1.00 8.96 C ATOM 983 CG2 VAL A 211 -15.388 -3.864 10.339 1.00 9.97 C ATOM 984 H VAL A 211 -16.988 -5.780 12.371 1.00 0.00 H ATOM 985 N ALA A 212 -13.969 -4.543 14.784 1.00 8.20 N ATOM 986 CA ALA A 212 -13.808 -4.057 16.149 1.00 8.56 C ATOM 987 C ALA A 212 -12.814 -2.904 16.133 1.00 9.09 C ATOM 988 O ALA A 212 -11.808 -2.948 15.415 1.00 10.09 O ATOM 989 CB ALA A 212 -13.290 -5.172 17.073 1.00 10.85 C ATOM 990 H ALA A 212 -13.127 -4.908 14.295 1.00 0.00 H ATOM 991 N VAL A 213 -13.081 -1.883 16.943 1.00 8.76 N ATOM 992 CA VAL A 213 -12.196 -0.730 17.084 1.00 8.55 C ATOM 993 C VAL A 213 -11.808 -0.639 18.547 1.00 8.98 C ATOM 994 O VAL A 213 -12.663 -0.733 19.437 1.00 9.47 O ATOM 995 CB VAL A 213 -12.835 0.581 16.594 1.00 8.47 C ATOM 996 CG1 VAL A 213 -11.898 1.784 16.868 1.00 8.96 C ATOM 997 CG2 VAL A 213 -13.116 0.452 15.138 1.00 8.74 C ATOM 998 H VAL A 213 -13.959 -1.907 17.500 1.00 0.00 H ATOM 999 N ASN A 214 -10.513 -0.586 18.795 1.00 9.55 N ATOM 1000 CA ASN A 214 -10.001 -0.506 20.160 1.00 10.13 C ATOM 1001 C ASN A 214 -10.558 -1.635 21.015 1.00 11.19 C ATOM 1002 O ASN A 214 -10.954 -1.437 22.164 1.00 12.27 O ATOM 1003 CB ASN A 214 -10.267 0.858 20.799 1.00 11.56 C ATOM 1004 CG ASN A 214 -9.671 1.980 19.998 1.00 11.36 C ATOM 1005 OD1 ASN A 214 -8.744 1.769 19.237 1.00 11.94 O ATOM 1006 ND2 ASN A 214 -10.189 3.183 20.165 1.00 11.75 N ATOM 1007 HD22 ASN A 214 -10.981 3.321 20.825 1.00 0.00 H ATOM 1008 HD21 ASN A 214 -9.805 3.992 19.637 1.00 0.00 H ATOM 1009 H ASN A 214 -9.842 -0.602 18.000 1.00 0.00 H ATOM 1010 N ASP A 215 -10.572 -2.831 20.433 1.00 12.30 N ATOM 1011 CA ASP A 215 -10.990 -4.084 21.063 1.00 13.46 C ATOM 1012 C ASP A 215 -12.475 -4.156 21.389 1.00 13.99 C ATOM 1013 O ASP A 215 -12.897 -5.055 22.118 1.00 16.51 O ATOM 1014 CB ASP A 215 -10.141 -4.406 22.293 1.00 15.29 C ATOM 1015 CG ASP A 215 -8.712 -4.703 21.934 1.00 17.20 C ATOM 1016 OD1 ASP A 215 -8.495 -5.614 21.114 1.00 18.18 O ATOM 1017 OD2 ASP A 215 -7.807 -4.016 22.444 1.00 20.77 O ATOM 1018 H ASP A 215 -10.258 -2.880 19.443 1.00 0.00 H ATOM 1019 N ALA A 216 -13.294 -3.254 20.862 1.00 12.68 N ATOM 1020 CA ALA A 216 -14.734 -3.298 21.076 1.00 12.90 C ATOM 1021 C ALA A 216 -15.438 -3.510 19.745 1.00 11.88 C ATOM 1022 O ALA A 216 -15.183 -2.786 18.777 1.00 11.58 O ATOM 1023 CB ALA A 216 -15.213 -2.002 21.735 1.00 15.33 C ATOM 1024 H ALA A 216 -12.895 -2.492 20.278 1.00 0.00 H ATOM 1025 N HIS A 217 -16.323 -4.498 19.693 1.00 12.69 N ATOM 1026 CA HIS A 217 -17.078 -4.737 18.474 1.00 12.98 C ATOM 1027 C HIS A 217 -17.817 -3.481 18.036 1.00 11.83 C ATOM 1028 O HIS A 217 -18.479 -2.818 18.840 1.00 13.19 O ATOM 1029 CB HIS A 217 -18.094 -5.847 18.706 1.00 13.48 C ATOM 1030 CG HIS A 217 -18.955 -6.113 17.513 1.00 15.22 C ATOM 1031 ND1 HIS A 217 -18.471 -6.698 16.365 1.00 18.45 N ATOM 1032 CD2 HIS A 217 -20.255 -5.821 17.269 1.00 14.82 C ATOM 1033 CE1 HIS A 217 -19.444 -6.787 15.476 1.00 18.21 C ATOM 1034 NE2 HIS A 217 -20.538 -6.267 16.003 1.00 16.53 N ATOM 1035 H HIS A 217 -16.476 -5.102 20.526 1.00 0.00 H ATOM 1036 N LEU A 218 -17.753 -3.192 16.739 1.00 10.75 N ATOM 1037 CA LEU A 218 -18.419 -2.032 16.162 1.00 11.35 C ATOM 1038 C LEU A 218 -19.547 -2.410 15.215 1.00 10.67 C ATOM 1039 O LEU A 218 -20.673 -1.913 15.362 1.00 12.27 O ATOM 1040 CB LEU A 218 -17.384 -1.158 15.440 1.00 11.09 C ATOM 1041 CG LEU A 218 -17.907 0.086 14.728 1.00 12.86 C ATOM 1042 CD1 LEU A 218 -18.558 1.048 15.722 1.00 14.05 C ATOM 1043 CD2 LEU A 218 -16.785 0.756 13.939 1.00 13.36 C ATOM 1044 H LEU A 218 -17.207 -3.818 16.113 1.00 0.00 H ATOM 1045 N LEU A 219 -19.271 -3.254 14.227 1.00 9.79 N ATOM 1046 CA LEU A 219 -20.273 -3.575 13.227 1.00 9.99 C ATOM 1047 C LEU A 219 -19.875 -4.830 12.469 1.00 10.83 C ATOM 1048 O LEU A 219 -18.729 -5.280 12.512 1.00 11.05 O ATOM 1049 CB LEU A 219 -20.491 -2.407 12.256 1.00 9.60 C ATOM 1050 CG LEU A 219 -19.308 -2.011 11.369 1.00 9.66 C ATOM 1051 CD1 LEU A 219 -19.147 -2.797 10.108 1.00 9.67 C ATOM 1052 CD2 LEU A 219 -19.429 -0.489 11.001 1.00 11.63 C ATOM 1053 H LEU A 219 -18.328 -3.689 14.169 1.00 0.00 H ATOM 1054 N GLN A 220 -20.864 -5.382 11.776 1.00 10.46 N ATOM 1055 CA GLN A 220 -20.667 -6.426 10.790 1.00 12.12 C ATOM 1056 C GLN A 220 -21.212 -5.962 9.448 1.00 11.12 C ATOM 1057 O GLN A 220 -22.204 -5.224 9.374 1.00 14.17 O ATOM 1058 CB GLN A 220 -21.367 -7.733 11.193 1.00 16.63 C ATOM 1059 CG GLN A 220 -20.760 -8.398 12.417 1.00 21.62 C ATOM 1060 CD GLN A 220 -21.566 -9.586 12.909 1.00 25.43 C ATOM 1061 OE1 GLN A 220 -22.560 -9.985 12.295 1.00 26.22 O ATOM 1062 NE2 GLN A 220 -21.138 -10.158 14.026 1.00 27.86 N ATOM 1063 HE22 GLN A 220 -20.295 -9.788 14.510 1.00 0.00 H ATOM 1064 HE21 GLN A 220 -21.645 -10.977 14.418 1.00 0.00 H ATOM 1065 H GLN A 220 -21.833 -5.047 11.950 1.00 0.00 H ATOM 1066 N TYR A 221 -20.564 -6.419 8.385 1.00 9.88 N ATOM 1067 CA TYR A 221 -20.957 -6.075 7.021 1.00 9.53 C ATOM 1068 C TYR A 221 -21.085 -7.355 6.210 1.00 9.77 C ATOM 1069 O TYR A 221 -20.082 -8.015 5.916 1.00 9.64 O ATOM 1070 CB TYR A 221 -19.941 -5.138 6.397 1.00 9.97 C ATOM 1071 CG TYR A 221 -20.377 -4.572 5.073 1.00 9.46 C ATOM 1072 CD1 TYR A 221 -21.163 -3.433 5.017 1.00 9.67 C ATOM 1073 CD2 TYR A 221 -19.983 -5.147 3.868 1.00 9.79 C ATOM 1074 CE1 TYR A 221 -21.566 -2.911 3.815 1.00 9.34 C ATOM 1075 CE2 TYR A 221 -20.370 -4.596 2.632 1.00 9.58 C ATOM 1076 CZ TYR A 221 -21.152 -3.474 2.629 1.00 9.38 C ATOM 1077 OH TYR A 221 -21.539 -2.895 1.452 1.00 9.96 O ATOM 1078 HH TYR A 221 -20.737 -2.621 0.941 1.00 0.00 H ATOM 1079 H TYR A 221 -19.746 -7.045 8.528 1.00 0.00 H ATOM 1080 N ASN A 222 -22.315 -7.706 5.855 1.00 10.91 N ATOM 1081 CA ASN A 222 -22.562 -8.954 5.136 1.00 11.76 C ATOM 1082 C ASN A 222 -21.873 -8.935 3.774 1.00 9.87 C ATOM 1083 O ASN A 222 -21.854 -7.911 3.087 1.00 10.15 O ATOM 1084 CB ASN A 222 -24.073 -9.154 4.953 1.00 13.80 C ATOM 1085 CG ASN A 222 -24.429 -10.520 4.339 1.00 18.29 C ATOM 1086 OD1 ASN A 222 -24.709 -10.643 3.132 1.00 20.12 O ATOM 1087 ND2 ASN A 222 -24.427 -11.549 5.179 1.00 19.31 N ATOM 1088 HD22 ASN A 222 -24.187 -11.402 6.180 1.00 0.00 H ATOM 1089 HD21 ASN A 222 -24.665 -12.501 4.835 1.00 0.00 H ATOM 1090 H ASN A 222 -23.114 -7.084 6.092 1.00 0.00 H ATOM 1091 N HIS A 223 -21.304 -10.074 3.377 1.00 10.16 N ATOM 1092 CA HIS A 223 -20.578 -10.134 2.112 1.00 9.56 C ATOM 1093 C HIS A 223 -21.540 -9.965 0.941 1.00 10.87 C ATOM 1094 O HIS A 223 -22.383 -10.831 0.690 1.00 11.88 O ATOM 1095 CB HIS A 223 -19.878 -11.479 1.938 1.00 9.27 C ATOM 1096 CG HIS A 223 -18.772 -11.712 2.902 1.00 9.20 C ATOM 1097 ND1 HIS A 223 -17.750 -10.806 3.091 1.00 8.39 N ATOM 1098 CD2 HIS A 223 -18.507 -12.763 3.711 1.00 9.04 C ATOM 1099 CE1 HIS A 223 -16.934 -11.264 4.024 1.00 8.53 C ATOM 1100 NE2 HIS A 223 -17.352 -12.463 4.395 1.00 8.79 N ATOM 1101 H HIS A 223 -21.378 -10.924 3.972 1.00 0.00 H ATOM 1102 N ARG A 224 -21.380 -8.879 0.192 1.00 9.47 N ATOM 1103 CA ARG A 224 -22.077 -8.669 -1.070 1.00 9.41 C ATOM 1104 C ARG A 224 -21.286 -9.205 -2.254 1.00 10.25 C ATOM 1105 O ARG A 224 -21.864 -9.778 -3.187 1.00 11.00 O ATOM 1106 CB ARG A 224 -22.308 -7.172 -1.264 1.00 9.57 C ATOM 1107 CG ARG A 224 -23.187 -6.556 -0.187 1.00 10.31 C ATOM 1108 CD ARG A 224 -23.600 -5.134 -0.539 1.00 10.77 C ATOM 1109 NE ARG A 224 -24.099 -4.424 0.631 1.00 11.32 N ATOM 1110 CZ ARG A 224 -24.351 -3.119 0.660 1.00 11.61 C ATOM 1111 NH1 ARG A 224 -24.238 -2.384 -0.440 1.00 12.47 N ATOM 1112 NH2 ARG A 224 -24.757 -2.553 1.783 1.00 13.41 N ATOM 1113 HE ARG A 224 -24.269 -4.972 1.498 1.00 0.00 H ATOM 1114 HH12 ARG A 224 -24.437 -1.364 -0.407 1.00 0.00 H ATOM 1115 HH11 ARG A 224 -23.950 -2.828 -1.335 1.00 0.00 H ATOM 1116 HH22 ARG A 224 -24.955 -1.532 1.809 1.00 0.00 H ATOM 1117 HH21 ARG A 224 -24.879 -3.128 2.641 1.00 0.00 H ATOM 1118 H ARG A 224 -20.725 -8.142 0.523 1.00 0.00 H ATOM 1119 N VAL A 225 -19.974 -9.011 -2.226 1.00 9.58 N ATOM 1120 CA VAL A 225 -19.045 -9.648 -3.148 1.00 9.68 C ATOM 1121 C VAL A 225 -18.699 -11.003 -2.563 1.00 8.74 C ATOM 1122 O VAL A 225 -18.186 -11.097 -1.440 1.00 10.67 O ATOM 1123 CB VAL A 225 -17.789 -8.787 -3.310 1.00 10.20 C ATOM 1124 CG1 VAL A 225 -16.760 -9.500 -4.130 1.00 10.68 C ATOM 1125 CG2 VAL A 225 -18.167 -7.457 -3.933 1.00 10.72 C ATOM 1126 H VAL A 225 -19.588 -8.368 -1.505 1.00 0.00 H ATOM 1127 N LYS A 226 -18.962 -12.045 -3.331 1.00 8.91 N ATOM 1128 CA LYS A 226 -18.982 -13.398 -2.810 1.00 9.80 C ATOM 1129 C LYS A 226 -17.695 -14.148 -3.098 1.00 9.78 C ATOM 1130 O LYS A 226 -17.425 -15.167 -2.444 1.00 9.95 O ATOM 1131 CB LYS A 226 -20.168 -14.156 -3.423 1.00 12.74 C ATOM 1132 CG LYS A 226 -21.491 -13.402 -3.506 1.00 16.43 C ATOM 1133 CD LYS A 226 -22.439 -13.823 -2.479 1.00 14.87 C ATOM 1134 CE LYS A 226 -23.634 -12.887 -2.256 1.00 9.61 C ATOM 1135 NZ LYS A 226 -23.875 -12.809 -0.812 1.00 8.51 N ATOM 1136 HZ1 LYS A 226 -24.085 -13.759 -0.445 1.00 0.00 H ATOM 1137 HZ2 LYS A 226 -23.028 -12.434 -0.340 1.00 0.00 H ATOM 1138 HZ3 LYS A 226 -24.682 -12.179 -0.630 1.00 0.00 H ATOM 1139 H LYS A 226 -19.161 -11.890 -4.340 1.00 0.00 H ATOM 1140 N LYS A 227 -16.908 -13.680 -4.065 1.00 8.83 N ATOM 1141 CA LYS A 227 -15.645 -14.311 -4.439 1.00 8.91 C ATOM 1142 C LYS A 227 -14.567 -13.753 -3.522 1.00 8.67 C ATOM 1143 O LYS A 227 -13.773 -12.878 -3.889 1.00 8.68 O ATOM 1144 CB LYS A 227 -15.332 -14.026 -5.899 1.00 10.24 C ATOM 1145 CG LYS A 227 -16.263 -14.699 -6.877 1.00 10.29 C ATOM 1146 CD LYS A 227 -16.077 -14.213 -8.302 1.00 13.15 C ATOM 1147 CE LYS A 227 -16.964 -14.987 -9.273 1.00 14.24 C ATOM 1148 NZ LYS A 227 -16.965 -14.337 -10.608 1.00 14.58 N ATOM 1149 HZ1 LYS A 227 -17.327 -13.366 -10.519 1.00 0.00 H ATOM 1150 HZ2 LYS A 227 -15.995 -14.313 -10.981 1.00 0.00 H ATOM 1151 HZ3 LYS A 227 -17.574 -14.878 -11.255 1.00 0.00 H ATOM 1152 H LYS A 227 -17.207 -12.826 -4.578 1.00 0.00 H ATOM 1153 N LEU A 228 -14.558 -14.267 -2.295 1.00 8.37 N ATOM 1154 CA LEU A 228 -13.654 -13.761 -1.275 1.00 8.29 C ATOM 1155 C LEU A 228 -12.212 -13.857 -1.728 1.00 8.40 C ATOM 1156 O LEU A 228 -11.405 -12.971 -1.428 1.00 8.19 O ATOM 1157 CB LEU A 228 -13.857 -14.539 0.026 1.00 8.77 C ATOM 1158 CG LEU A 228 -15.244 -14.439 0.681 1.00 9.50 C ATOM 1159 CD1 LEU A 228 -15.267 -15.144 2.047 1.00 10.76 C ATOM 1160 CD2 LEU A 228 -15.718 -13.000 0.797 1.00 10.26 C ATOM 1161 H LEU A 228 -15.209 -15.044 -2.061 1.00 0.00 H ATOM 1162 N ASN A 229 -11.867 -14.932 -2.448 1.00 9.26 N ATOM 1163 CA ASN A 229 -10.504 -15.144 -2.912 1.00 10.96 C ATOM 1164 C ASN A 229 -10.076 -14.147 -3.975 1.00 9.93 C ATOM 1165 O ASN A 229 -8.914 -14.176 -4.385 1.00 12.15 O ATOM 1166 CB ASN A 229 -10.313 -16.561 -3.457 1.00 14.74 C ATOM 1167 CG ASN A 229 -11.015 -16.768 -4.757 1.00 19.73 C ATOM 1168 OD1 ASN A 229 -12.204 -16.535 -4.848 1.00 21.31 O ATOM 1169 ND2 ASN A 229 -10.281 -17.170 -5.786 1.00 25.68 N ATOM 1170 HD22 ASN A 229 -9.266 -17.357 -5.659 1.00 0.00 H ATOM 1171 HD21 ASN A 229 -10.721 -17.298 -6.720 1.00 0.00 H ATOM 1172 H ASN A 229 -12.595 -15.637 -2.683 1.00 0.00 H ATOM 1173 N GLU A 230 -10.964 -13.265 -4.420 1.00 8.09 N ATOM 1174 CA GLU A 230 -10.613 -12.234 -5.386 1.00 7.97 C ATOM 1175 C GLU A 230 -10.529 -10.855 -4.742 1.00 7.43 C ATOM 1176 O GLU A 230 -10.156 -9.895 -5.421 1.00 7.80 O ATOM 1177 CB GLU A 230 -11.590 -12.249 -6.572 1.00 7.96 C ATOM 1178 CG GLU A 230 -11.540 -13.599 -7.348 1.00 9.13 C ATOM 1179 CD GLU A 230 -12.351 -13.616 -8.612 1.00 10.21 C ATOM 1180 OE1 GLU A 230 -12.904 -12.566 -8.988 1.00 10.16 O ATOM 1181 OE2 GLU A 230 -12.428 -14.679 -9.249 1.00 10.84 O ATOM 1182 H GLU A 230 -11.941 -13.313 -4.067 1.00 0.00 H ATOM 1183 N ILE A 231 -10.804 -10.754 -3.449 1.00 6.74 N ATOM 1184 CA ILE A 231 -10.731 -9.467 -2.714 1.00 7.42 C ATOM 1185 C ILE A 231 -9.292 -9.360 -2.221 1.00 6.72 C ATOM 1186 O ILE A 231 -8.961 -9.680 -1.075 1.00 8.64 O ATOM 1187 CB ILE A 231 -11.747 -9.402 -1.575 1.00 7.50 C ATOM 1188 CG1 ILE A 231 -13.180 -9.675 -2.087 1.00 8.58 C ATOM 1189 CG2 ILE A 231 -11.612 -8.056 -0.841 1.00 9.02 C ATOM 1190 CD1 ILE A 231 -14.174 -9.843 -0.969 1.00 9.49 C ATOM 1191 H ILE A 231 -11.082 -11.611 -2.929 1.00 0.00 H ATOM 1192 N SER A 232 -8.415 -8.886 -3.099 1.00 8.03 N ATOM 1193 CA SER A 232 -6.991 -9.104 -2.877 1.00 8.58 C ATOM 1194 C SER A 232 -6.207 -7.827 -2.627 1.00 8.86 C ATOM 1195 O SER A 232 -4.970 -7.842 -2.675 1.00 8.53 O ATOM 1196 CB SER A 232 -6.390 -9.933 -4.003 1.00 10.02 C ATOM 1197 OG SER A 232 -6.548 -9.279 -5.234 1.00 10.58 O ATOM 1198 HG SER A 232 -7.512 -9.144 -5.413 1.00 0.00 H ATOM 1199 H SER A 232 -8.741 -8.364 -3.937 1.00 0.00 H ATOM 1200 N LYS A 233 -6.890 -6.748 -2.298 1.00 9.61 N ATOM 1201 CA LYS A 233 -6.236 -5.521 -1.879 1.00 11.05 C ATOM 1202 C LYS A 233 -7.024 -4.870 -0.756 1.00 10.01 C ATOM 1203 O LYS A 233 -8.255 -4.841 -0.790 1.00 9.93 O ATOM 1204 CB LYS A 233 -6.139 -4.519 -3.031 1.00 13.80 C ATOM 1205 CG LYS A 233 -5.759 -3.112 -2.564 1.00 15.80 C ATOM 1206 CD LYS A 233 -5.759 -2.081 -3.694 1.00 17.13 C ATOM 1207 CE LYS A 233 -5.630 -0.657 -3.136 1.00 19.73 C ATOM 1208 NZ LYS A 233 -6.088 0.328 -4.133 1.00 21.05 N ATOM 1209 HZ1 LYS A 233 -5.507 0.246 -4.992 1.00 0.00 H ATOM 1210 HZ2 LYS A 233 -7.084 0.144 -4.368 1.00 0.00 H ATOM 1211 HZ3 LYS A 233 -5.994 1.286 -3.740 1.00 0.00 H ATOM 1212 H LYS A 233 -7.929 -6.777 -2.340 1.00 0.00 H ATOM 1213 N LEU A 234 -6.297 -4.303 0.215 1.00 9.42 N ATOM 1214 CA LEU A 234 -6.853 -3.358 1.180 1.00 8.23 C ATOM 1215 C LEU A 234 -6.172 -2.008 0.988 1.00 9.56 C ATOM 1216 O LEU A 234 -4.950 -1.903 1.154 1.00 10.14 O ATOM 1217 CB LEU A 234 -6.667 -3.835 2.622 1.00 9.83 C ATOM 1218 CG LEU A 234 -7.010 -2.805 3.693 1.00 11.70 C ATOM 1219 CD1 LEU A 234 -8.471 -2.429 3.552 1.00 11.73 C ATOM 1220 CD2 LEU A 234 -6.708 -3.348 5.054 1.00 14.11 C ATOM 1221 H LEU A 234 -5.289 -4.547 0.285 1.00 0.00 H ATOM 1222 N GLY A 235 -6.961 -1.003 0.621 1.00 9.77 N ATOM 1223 CA GLY A 235 -6.521 0.381 0.618 1.00 10.87 C ATOM 1224 C GLY A 235 -6.871 1.048 1.934 1.00 10.92 C ATOM 1225 O GLY A 235 -7.964 0.865 2.473 1.00 10.59 O ATOM 1226 H GLY A 235 -7.934 -1.217 0.324 1.00 0.00 H ATOM 1227 N ILE A 236 -5.934 1.843 2.449 1.00 11.18 N ATOM 1228 CA ILE A 236 -6.133 2.611 3.671 1.00 10.97 C ATOM 1229 C ILE A 236 -5.856 4.070 3.352 1.00 11.74 C ATOM 1230 O ILE A 236 -4.741 4.418 2.945 1.00 13.14 O ATOM 1231 CB ILE A 236 -5.211 2.125 4.798 1.00 11.93 C ATOM 1232 CG1 ILE A 236 -5.397 0.626 5.038 1.00 14.25 C ATOM 1233 CG2 ILE A 236 -5.489 2.896 6.091 1.00 13.78 C ATOM 1234 CD1 ILE A 236 -4.226 -0.044 5.678 1.00 18.72 C ATOM 1235 H ILE A 236 -5.021 1.919 1.957 1.00 0.00 H ATOM 1236 N SER A 237 -6.847 4.926 3.570 1.00 12.15 N ATOM 1237 CA SER A 237 -6.688 6.320 3.202 1.00 12.22 C ATOM 1238 C SER A 237 -7.371 7.210 4.225 1.00 11.61 C ATOM 1239 O SER A 237 -8.112 6.753 5.099 1.00 11.11 O ATOM 1240 CB SER A 237 -7.208 6.592 1.789 1.00 12.98 C ATOM 1241 OG SER A 237 -8.588 6.312 1.711 1.00 13.15 O ATOM 1242 HG SER A 237 -8.744 5.360 1.935 1.00 0.00 H ATOM 1243 H SER A 237 -7.734 4.598 4.003 1.00 0.00 H ATOM 1244 N GLY A 238 -7.062 8.496 4.133 1.00 11.60 N ATOM 1245 CA GLY A 238 -7.711 9.483 4.963 1.00 12.42 C ATOM 1246 C GLY A 238 -6.803 10.123 5.988 1.00 12.14 C ATOM 1247 O GLY A 238 -5.574 10.098 5.897 1.00 12.64 O ATOM 1248 H GLY A 238 -6.339 8.799 3.450 1.00 0.00 H ATOM 1249 N ASP A 239 -7.437 10.715 6.991 1.00 11.97 N ATOM 1250 CA ASP A 239 -6.784 11.701 7.844 1.00 11.64 C ATOM 1251 C ASP A 239 -6.182 11.020 9.064 1.00 10.75 C ATOM 1252 O ASP A 239 -6.577 11.236 10.208 1.00 12.21 O ATOM 1253 CB ASP A 239 -7.793 12.776 8.210 1.00 12.61 C ATOM 1254 CG ASP A 239 -8.379 13.430 6.983 1.00 12.92 C ATOM 1255 OD1 ASP A 239 -7.643 13.514 5.976 1.00 15.34 O ATOM 1256 OD2 ASP A 239 -9.563 13.845 7.000 1.00 13.86 O ATOM 1257 H ASP A 239 -8.430 10.468 7.175 1.00 0.00 H ATOM 1258 N ILE A 240 -5.196 10.165 8.792 1.00 11.65 N ATOM 1259 CA ILE A 240 -4.505 9.431 9.837 1.00 10.52 C ATOM 1260 C ILE A 240 -2.998 9.478 9.632 1.00 11.29 C ATOM 1261 O ILE A 240 -2.500 9.663 8.522 1.00 12.85 O ATOM 1262 CB ILE A 240 -4.943 7.949 9.890 1.00 10.75 C ATOM 1263 CG1 ILE A 240 -4.575 7.256 8.579 1.00 12.04 C ATOM 1264 CG2 ILE A 240 -6.429 7.840 10.138 1.00 11.85 C ATOM 1265 CD1 ILE A 240 -4.811 5.726 8.567 1.00 12.53 C ATOM 1266 H ILE A 240 -4.913 10.019 7.802 1.00 0.00 H ATOM 1267 N ASP A 241 -2.283 9.242 10.726 1.00 11.04 N ATOM 1268 CA ASP A 241 -0.915 8.757 10.691 1.00 12.63 C ATOM 1269 C ASP A 241 -1.014 7.247 10.821 1.00 12.56 C ATOM 1270 O ASP A 241 -1.600 6.737 11.781 1.00 14.57 O ATOM 1271 CB ASP A 241 -0.121 9.351 11.850 1.00 16.98 C ATOM 1272 CG ASP A 241 0.006 10.866 11.755 1.00 22.38 C ATOM 1273 OD1 ASP A 241 0.174 11.395 10.626 1.00 24.48 O ATOM 1274 OD2 ASP A 241 -0.052 11.528 12.820 1.00 25.38 O ATOM 1275 H ASP A 241 -2.724 9.413 11.652 1.00 0.00 H ATOM 1276 N LEU A 242 -0.492 6.540 9.842 1.00 12.61 N ATOM 1277 CA LEU A 242 -0.619 5.096 9.798 1.00 12.48 C ATOM 1278 C LEU A 242 0.650 4.459 10.353 1.00 12.20 C ATOM 1279 O LEU A 242 1.748 4.711 9.850 1.00 13.88 O ATOM 1280 CB LEU A 242 -0.891 4.660 8.365 1.00 11.63 C ATOM 1281 CG LEU A 242 -1.008 3.158 8.124 1.00 12.72 C ATOM 1282 CD1 LEU A 242 -2.182 2.554 8.894 1.00 12.79 C ATOM 1283 CD2 LEU A 242 -1.139 2.866 6.597 1.00 14.39 C ATOM 1284 H LEU A 242 0.024 7.028 9.082 1.00 0.00 H ATOM 1285 N THR A 243 0.490 3.654 11.401 1.00 13.67 N ATOM 1286 CA THR A 243 1.612 3.008 12.066 1.00 14.32 C ATOM 1287 C THR A 243 1.876 1.609 11.531 1.00 14.82 C ATOM 1288 O THR A 243 3.033 1.247 11.298 1.00 16.11 O ATOM 1289 CB THR A 243 1.337 2.952 13.566 1.00 16.88 C ATOM 1290 OG1 THR A 243 1.146 4.285 14.046 1.00 18.14 O ATOM 1291 CG2 THR A 243 2.485 2.340 14.301 1.00 19.80 C ATOM 1292 HG1 THR A 243 0.967 4.261 15.019 1.00 0.00 H ATOM 1293 H THR A 243 -0.471 3.480 11.757 1.00 0.00 H ATOM 1294 N SER A 244 0.825 0.824 11.305 1.00 14.06 N ATOM 1295 CA SER A 244 1.024 -0.541 10.844 1.00 14.23 C ATOM 1296 C SER A 244 -0.260 -1.080 10.230 1.00 12.63 C ATOM 1297 O SER A 244 -1.361 -0.708 10.624 1.00 13.02 O ATOM 1298 CB SER A 244 1.565 -1.461 11.939 1.00 15.80 C ATOM 1299 OG SER A 244 0.636 -1.682 12.961 1.00 15.34 O ATOM 1300 HG SER A 244 -0.176 -2.103 12.582 1.00 0.00 H ATOM 1301 H SER A 244 -0.138 1.186 11.458 1.00 0.00 H ATOM 1302 N ALA A 245 -0.088 -1.915 9.212 1.00 13.79 N ATOM 1303 CA ALA A 245 -1.186 -2.614 8.555 1.00 13.36 C ATOM 1304 C ALA A 245 -0.709 -4.029 8.285 1.00 12.85 C ATOM 1305 O ALA A 245 0.299 -4.222 7.597 1.00 14.78 O ATOM 1306 CB ALA A 245 -1.555 -1.945 7.230 1.00 13.81 C ATOM 1307 H ALA A 245 0.879 -2.079 8.866 1.00 0.00 H ATOM 1308 N SER A 246 -1.413 -5.015 8.823 1.00 12.59 N ATOM 1309 CA SER A 246 -0.951 -6.386 8.695 1.00 13.30 C ATOM 1310 C SER A 246 -2.141 -7.323 8.797 1.00 12.22 C ATOM 1311 O SER A 246 -3.266 -6.899 9.082 1.00 12.70 O ATOM 1312 CB SER A 246 0.095 -6.726 9.760 1.00 14.71 C ATOM 1313 OG SER A 246 -0.472 -6.673 11.051 1.00 16.94 O ATOM 1314 HG SER A 246 -0.818 -5.761 11.221 1.00 0.00 H ATOM 1315 H SER A 246 -2.294 -4.807 9.335 1.00 0.00 H ATOM 1316 N TYR A 247 -1.881 -8.604 8.525 1.00 13.03 N ATOM 1317 CA TYR A 247 -2.884 -9.651 8.645 1.00 12.82 C ATOM 1318 C TYR A 247 -2.261 -10.917 9.220 1.00 12.82 C ATOM 1319 O TYR A 247 -1.047 -11.141 9.151 1.00 12.65 O ATOM 1320 CB TYR A 247 -3.564 -9.930 7.289 1.00 13.67 C ATOM 1321 CG TYR A 247 -2.577 -10.155 6.163 1.00 12.32 C ATOM 1322 CD1 TYR A 247 -1.877 -11.346 6.057 1.00 12.35 C ATOM 1323 CD2 TYR A 247 -2.334 -9.174 5.214 1.00 12.95 C ATOM 1324 CE1 TYR A 247 -0.958 -11.546 5.043 1.00 13.15 C ATOM 1325 CE2 TYR A 247 -1.428 -9.370 4.191 1.00 12.09 C ATOM 1326 CZ TYR A 247 -0.747 -10.557 4.105 1.00 12.29 C ATOM 1327 OH TYR A 247 0.157 -10.726 3.082 1.00 14.59 O ATOM 1328 HH TYR A 247 0.863 -10.035 3.149 1.00 0.00 H ATOM 1329 H TYR A 247 -0.923 -8.864 8.215 1.00 0.00 H ATOM 1330 N THR A 248 -3.137 -11.755 9.766 1.00 13.42 N ATOM 1331 CA THR A 248 -2.758 -13.041 10.330 1.00 14.63 C ATOM 1332 C THR A 248 -3.995 -13.930 10.378 1.00 15.35 C ATOM 1333 O THR A 248 -5.129 -13.458 10.270 1.00 16.00 O ATOM 1334 CB THR A 248 -2.161 -12.848 11.727 1.00 15.21 C ATOM 1335 OG1 THR A 248 -1.431 -14.023 12.106 1.00 16.20 O ATOM 1336 CG2 THR A 248 -3.272 -12.526 12.758 1.00 15.67 C ATOM 1337 HG1 THR A 248 -1.047 -13.894 13.009 1.00 0.00 H ATOM 1338 H THR A 248 -4.139 -11.478 9.791 1.00 0.00 H ATOM 1339 N MET A 249 -3.767 -15.235 10.501 1.00 15.51 N ATOM 1340 CA MET A 249 -4.853 -16.196 10.631 1.00 14.80 C ATOM 1341 C MET A 249 -5.061 -16.540 12.101 1.00 16.21 C ATOM 1342 O MET A 249 -4.098 -16.846 12.813 1.00 19.22 O ATOM 1343 CB MET A 249 -4.540 -17.477 9.856 1.00 14.64 C ATOM 1344 CG MET A 249 -4.234 -17.255 8.391 1.00 14.22 C ATOM 1345 SD MET A 249 -5.587 -16.460 7.494 1.00 14.22 S ATOM 1346 CE MET A 249 -6.909 -17.627 7.752 1.00 15.08 C ATOM 1347 H MET A 249 -2.785 -15.578 10.504 1.00 0.00 H ATOM 1348 N ILE A 250 -6.316 -16.515 12.540 1.00 16.34 N ATOM 1349 CA ILE A 250 -6.673 -16.922 13.900 1.00 17.95 C ATOM 1350 C ILE A 250 -7.490 -18.214 13.852 1.00 21.31 C ATOM 1351 O ILE A 250 -7.723 -18.790 12.786 1.00 23.12 O ATOM 1352 CB ILE A 250 -7.444 -15.827 14.645 1.00 18.37 C ATOM 1353 CG1 ILE A 250 -8.713 -15.489 13.879 1.00 20.93 C ATOM 1354 CG2 ILE A 250 -6.561 -14.591 14.836 1.00 19.04 C ATOM 1355 CD1 ILE A 250 -9.862 -15.103 14.761 1.00 24.52 C ATOM 1356 OXT ILE A 250 -7.952 -18.715 14.877 1.00 23.24 O ATOM 1357 H ILE A 250 -7.068 -16.196 11.896 1.00 0.00 H TER 1358 ILE A 250 HETATM 1359 O HOH 1 -23.764 -11.850 8.554 1.00 29.59 O HETATM 1360 O HOH 2 -1.120 -14.652 14.465 1.00 36.21 O HETATM 1361 O HOH 3 -26.630 3.773 14.207 1.00 34.96 O HETATM 1362 O HOH 4 -23.080 9.258 1.356 1.00 19.32 O HETATM 1363 O HOH 5 -13.315 3.192 -9.799 1.00 34.67 O HETATM 1364 O HOH 6 1.269 7.866 8.072 1.00 22.42 O HETATM 1365 O HOH 7 -24.570 -6.098 6.630 1.00 16.26 O HETATM 1366 O HOH 8 -7.720 14.973 20.703 1.00 37.67 O HETATM 1367 O HOH 9 -24.817 12.761 9.248 1.00 20.84 O HETATM 1368 O HOH 10 -21.946 1.153 8.903 1.00 31.70 O HETATM 1369 O HOH 11 -9.845 -3.576 17.718 1.00 14.75 O HETATM 1370 O HOH 12 -0.938 -4.083 12.188 1.00 17.81 O HETATM 1371 O HOH 13 -22.039 9.597 16.270 1.00 23.29 O HETATM 1372 O HOH 14 -12.531 16.069 13.629 1.00 27.71 O HETATM 1373 O HOH 15 5.035 -0.286 3.779 1.00 33.48 O HETATM 1374 O HOH 16 -27.730 11.222 12.428 1.00 35.41 O HETATM 1375 O HOH 17 -8.839 3.527 1.210 1.00 13.51 O HETATM 1376 O HOH 18 -10.743 6.899 21.003 1.00 24.69 O HETATM 1377 O HOH 19 -22.774 -2.639 8.282 1.00 16.83 O HETATM 1378 O HOH 20 -17.157 -7.498 -7.302 1.00 11.61 O HETATM 1379 O HOH 21 -17.527 -5.115 -15.240 1.00 25.24 O HETATM 1380 O HOH 22 -14.144 -14.423 -11.313 1.00 12.60 O HETATM 1381 O HOH 23 -0.627 10.529 6.784 1.00 33.13 O HETATM 1382 O HOH 24 -13.028 -16.894 -7.828 1.00 30.85 O HETATM 1383 O HOH 25 -8.697 12.896 3.569 1.00 28.82 O HETATM 1384 O HOH 26 0.761 -8.112 1.687 1.00 22.35 O HETATM 1385 O HOH 27 -18.570 -6.105 -11.165 1.00 18.11 O HETATM 1386 O HOH 28 -1.289 -9.030 12.119 1.00 20.91 O HETATM 1387 O HOH 29 -13.116 13.714 17.063 1.00 33.69 O HETATM 1388 O HOH 30 -3.968 -9.047 12.306 1.00 17.01 O HETATM 1389 O HOH 31 1.986 -6.040 6.434 1.00 33.59 O HETATM 1390 O HOH 32 -23.865 -5.958 3.107 1.00 13.11 O HETATM 1391 O HOH 33 -24.276 9.962 13.314 1.00 25.69 O HETATM 1392 O HOH 34 -12.270 5.556 -0.423 1.00 21.51 O HETATM 1393 O HOH 35 -13.954 4.808 -4.793 1.00 34.08 O HETATM 1394 O HOH 36 -26.727 17.712 13.239 1.00 35.27 O HETATM 1395 O HOH 37 -18.560 9.320 19.560 1.00 34.43 O HETATM 1396 O HOH 38 -11.086 -17.551 0.133 1.00 30.53 O HETATM 1397 O HOH 39 -21.359 1.033 -14.779 1.00 36.31 O HETATM 1398 O HOH 40 0.585 13.040 7.045 1.00 40.32 O HETATM 1399 O HOH 41 -12.378 1.221 -6.899 1.00 36.18 O HETATM 1400 O HOH 42 -23.407 -1.586 -10.456 1.00 29.10 O HETATM 1401 O HOH 43 -26.420 -12.041 0.003 1.00 26.14 O HETATM 1402 O HOH 44 -15.510 -2.165 -11.786 1.00 13.53 O HETATM 1403 O HOH 45 -17.283 -11.837 17.937 1.00 28.95 O HETATM 1404 O HOH 46 -10.690 14.137 20.255 1.00 35.29 O HETATM 1405 O HOH 47 -9.167 5.804 19.310 1.00 14.77 O HETATM 1406 O HOH 48 -18.935 -7.475 0.078 1.00 8.82 O HETATM 1407 O HOH 49 -16.519 -0.553 -9.006 1.00 12.49 O HETATM 1408 O HOH 50 -18.526 -18.386 3.498 1.00 13.90 O HETATM 1409 O HOH 51 -23.032 -6.318 14.724 1.00 24.10 O HETATM 1410 O HOH 52 -25.638 -14.291 8.505 1.00 29.45 O HETATM 1411 O HOH 53 -17.242 -9.432 0.626 1.00 9.39 O HETATM 1412 O HOH 54 -21.930 -8.484 -5.692 1.00 19.09 O HETATM 1413 O HOH 55 -10.177 -7.732 20.294 1.00 33.94 O HETATM 1414 O HOH 56 -7.433 7.206 -1.548 1.00 35.94 O HETATM 1415 O HOH 57 -18.993 -3.198 21.601 1.00 33.52 O HETATM 1416 O HOH 58 -3.344 11.527 4.879 1.00 35.44 O HETATM 1417 O HOH 59 -2.881 -9.110 -4.120 1.00 21.22 O HETATM 1418 O HOH 60 -27.884 6.463 2.488 1.00 32.07 O HETATM 1419 O HOH 61 -15.613 11.166 -1.852 1.00 38.33 O HETATM 1420 O HOH 62 -22.297 5.552 -7.483 1.00 26.31 O HETATM 1421 O HOH 63 -28.037 2.081 7.502 1.00 22.09 O HETATM 1422 O HOH 64 9.005 6.418 11.457 1.00 24.45 O HETATM 1423 O HOH 65 -7.639 -1.171 22.827 1.00 24.46 O HETATM 1424 O HOH 66 5.250 3.077 11.443 1.00 35.26 O HETATM 1425 O HOH 67 -16.848 13.913 7.294 1.00 18.18 O HETATM 1426 O HOH 68 -9.312 7.516 17.189 1.00 11.26 O HETATM 1427 O HOH 69 -26.764 -2.252 -2.945 1.00 25.53 O HETATM 1428 O HOH 70 -13.541 3.893 -2.577 1.00 31.05 O HETATM 1429 O HOH 71 -21.977 12.904 16.137 1.00 25.14 O HETATM 1430 O HOH 72 -8.224 -6.990 -5.958 1.00 16.77 O HETATM 1431 O HOH 73 -12.935 3.909 21.179 1.00 23.39 O HETATM 1432 O HOH 74 -24.703 -9.143 -3.156 1.00 25.09 O HETATM 1433 O HOH 75 -2.441 -4.809 -4.084 1.00 35.83 O HETATM 1434 O HOH 76 -17.969 -0.030 19.504 1.00 32.89 O HETATM 1435 O HOH 77 -20.699 6.848 19.550 1.00 35.03 O HETATM 1436 O HOH 78 -28.049 4.242 0.635 1.00 30.59 O HETATM 1437 O HOH 79 -29.167 18.563 13.243 1.00 30.24 O HETATM 1438 O HOH 80 -16.927 -11.816 -12.398 1.00 29.61 O HETATM 1439 O HOH 81 -10.930 -20.849 6.819 1.00 34.40 O HETATM 1440 O HOH 82 -4.785 14.245 5.851 1.00 37.60 O HETATM 1441 O HOH 83 -2.209 3.062 17.227 1.00 19.01 O HETATM 1442 O HOH 84 0.198 6.842 -1.796 1.00 29.44 O HETATM 1443 O HOH 85 -16.304 6.975 -5.462 1.00 30.29 O HETATM 1444 O HOH 86 -10.642 -18.026 15.958 1.00 30.24 O HETATM 1445 O HOH 87 -23.550 -4.381 12.594 1.00 21.11 O HETATM 1446 O HOH 88 -15.690 -7.769 16.446 1.00 22.00 O HETATM 1447 O HOH 89 -26.482 8.490 9.394 1.00 23.17 O HETATM 1448 O HOH 90 -5.310 9.585 1.976 1.00 20.19 O HETATM 1449 O HOH 91 -2.983 11.224 2.551 1.00 37.30 O HETATM 1450 O HOH 92 1.358 1.591 -0.499 1.00 29.91 O HETATM 1451 O HOH 93 -22.947 -1.782 -5.383 1.00 17.81 O HETATM 1452 O HOH 94 -15.864 0.168 18.864 1.00 23.51 O HETATM 1453 O HOH 95 -25.714 -8.010 1.984 1.00 28.01 O HETATM 1454 O HOH 96 -4.036 -6.617 18.794 1.00 23.81 O HETATM 1455 O HOH 97 -20.779 18.043 5.976 1.00 30.21 O HETATM 1456 O HOH 98 -13.562 -8.080 14.830 1.00 17.81 O HETATM 1457 O HOH 99 4.818 -0.715 9.767 1.00 36.80 O HETATM 1458 O HOH 100 -19.420 22.281 9.646 1.00 26.34 O HETATM 1459 O HOH 101 4.957 3.041 3.427 1.00 20.61 O HETATM 1460 O HOH 102 -14.276 -17.334 -2.303 1.00 37.32 O HETATM 1461 O HOH 103 -1.021 -16.478 9.850 1.00 17.57 O HETATM 1462 O HOH 104 2.874 -2.642 8.728 1.00 25.13 O HETATM 1463 O HOH 105 -9.296 21.786 17.302 1.00 38.97 O HETATM 1464 O HOH 106 -15.868 10.430 3.189 1.00 23.65 O HETATM 1465 O HOH 107 -27.543 13.783 8.825 1.00 40.73 O HETATM 1466 O HOH 108 -6.268 -0.885 -7.035 1.00 37.92 O HETATM 1467 O HOH 109 -26.667 -2.991 8.681 1.00 40.68 O HETATM 1468 O HOH 110 0.960 -9.245 7.307 1.00 29.42 O HETATM 1469 O HOH 111 2.906 -1.285 0.552 1.00 36.40 O HETATM 1470 O HOH 112 -24.082 -3.385 -3.438 1.00 15.37 O HETATM 1471 O HOH 113 -14.547 1.541 20.680 1.00 34.69 O HETATM 1472 O HOH 114 2.650 6.992 11.967 1.00 22.25 O HETATM 1473 O HOH 115 -18.702 -11.816 -6.581 1.00 9.30 O HETATM 1474 O HOH 116 -0.475 8.319 19.605 1.00 32.04 O HETATM 1475 O HOH 117 -7.560 17.039 18.423 1.00 39.49 O HETATM 1476 O HOH 118 -25.043 -6.991 9.207 1.00 38.57 O HETATM 1477 O HOH 119 -11.808 17.687 15.373 1.00 30.32 O HETATM 1478 O HOH 120 -20.148 10.527 17.970 1.00 36.02 O HETATM 1479 O HOH 121 -24.356 -1.262 -7.319 1.00 38.55 O HETATM 1480 O HOH 122 -3.687 2.414 -2.799 1.00 36.08 O HETATM 1481 O HOH 123 -18.894 13.819 5.196 1.00 28.75 O HETATM 1482 O HOH 124 -15.562 12.970 21.899 1.00 23.58 O HETATM 1483 O HOH 125 -27.064 -6.633 5.159 1.00 30.16 O HETATM 1484 O HOH 126 -21.974 -1.828 18.795 1.00 40.16 O HETATM 1485 O HOH 127 -16.785 12.861 4.445 1.00 36.40 O HETATM 1486 O HOH 128 -7.695 3.144 -2.037 1.00 30.21 O HETATM 1487 O HOH 129 -19.667 -8.906 -7.166 1.00 16.02 O HETATM 1488 O HOH 130 -23.187 -0.527 9.887 1.00 37.63 O HETATM 1489 O HOH 131 -18.177 4.978 21.346 1.00 37.38 O HETATM 1490 O HOH 132 -9.922 -20.266 -3.205 1.00 40.30 O HETATM 1491 O HOH 133 2.415 -9.250 0.027 1.00 38.87 O HETATM 1492 O HOH 134 -25.571 10.742 10.922 1.00 21.55 O HETATM 1493 O HOH 135 -20.212 -8.157 -9.909 1.00 33.01 O HETATM 1494 O HOH 136 0.218 -5.838 15.118 1.00 30.31 O HETATM 1495 O HOH 137 -22.858 6.033 20.514 1.00 37.25 O HETATM 1496 O HOH 138 7.123 3.820 3.135 1.00 38.53 O HETATM 1497 O HOH 139 -20.145 -13.971 -7.175 1.00 21.76 O HETATM 1498 O HOH 140 -24.487 -7.901 -6.388 1.00 39.98 O HETATM 1499 O HOH 141 -11.242 -10.416 16.108 1.00 32.89 O HETATM 1500 O HOH 142 -24.862 -5.910 -4.105 1.00 36.77 O HETATM 1501 O HOH 143 1.879 -9.480 -2.841 1.00 35.59 O HETATM 1502 C10 H A 5 -20.322 5.321 0.356 1.00 0.07 C HETATM 1503 C09 H A 5 -19.700 6.266 -0.649 1.00 0.11 C HETATM 1504 C12 H A 5 -18.200 6.586 -0.451 1.00 0.12 C HETATM 1505 C14 H A 5 -17.692 7.610 -1.524 1.00 0.15 C HETATM 1506 C31 H A 5 -18.500 8.912 -1.405 1.00 0.13 C HETATM 1507 C07 H A 5 -20.007 8.502 -1.560 1.00 0.15 C HETATM 1508 O08 H A 5 -20.426 7.543 -0.628 1.00 -0.35 O HETATM 1509 S06 H A 5 -21.002 9.976 -1.461 1.00 -0.07 S HETATM 1510 C05 H A 5 -22.318 9.967 -2.738 1.00 0.01 C HETATM 1511 C04 H A 5 -22.582 8.791 -3.482 1.00 -0.06 C HETATM 1512 C03 H A 5 -23.584 8.759 -4.472 1.00 -0.07 C HETATM 1513 C02 H A 5 -24.366 9.885 -4.775 1.00 -0.05 C HETATM 1514 C01 H A 5 -25.431 9.824 -5.823 1.00 -0.03 C HETATM 1515 H3 H A 5 -25.451 8.818 -6.267 1.00 0.04 H HETATM 1516 H4 H A 5 -25.218 10.566 -6.606 1.00 0.04 H HETATM 1517 H5 H A 5 -26.408 10.043 -5.367 1.00 0.04 H HETATM 1518 C34 H A 5 -24.106 11.049 -4.034 1.00 -0.07 C HETATM 1519 C33 H A 5 -23.101 11.096 -3.035 1.00 -0.06 C HETATM 1520 H14 H A 5 -22.934 12.018 -2.491 1.00 0.05 H HETATM 1521 H15 H A 5 -24.692 11.939 -4.232 1.00 0.05 H HETATM 1522 H6 H A 5 -23.756 7.837 -5.016 1.00 0.05 H HETATM 1523 H7 H A 5 -22.001 7.897 -3.286 1.00 0.05 H HETATM 1524 H8 H A 5 -20.136 8.064 -2.561 1.00 0.08 H HETATM 1525 O32 H A 5 -18.099 9.736 -2.472 1.00 -0.38 O HETATM 1526 H20 H A 5 -17.167 9.909 -2.405 1.00 0.21 H HETATM 1527 H13 H A 5 -18.326 9.411 -0.440 1.00 0.07 H HETATM 1528 N15 H A 5 -16.264 7.756 -1.489 1.00 -0.16 N HETATM 1529 C16 H A 5 -15.526 8.311 -0.431 1.00 0.08 C HETATM 1530 C17 H A 5 -14.176 8.283 -0.828 1.00 0.06 C HETATM 1531 C18 H A 5 -12.955 8.704 -0.115 1.00 0.03 C HETATM 1532 C19 H A 5 -12.767 8.582 1.274 1.00 0.15 C HETATM 1533 C21 H A 5 -11.564 8.974 1.962 1.00 0.17 C HETATM 1534 C23 H A 5 -10.426 9.486 1.307 1.00 0.10 C HETATM 1535 C25 H A 5 -10.603 9.583 -0.086 1.00 0.17 C HETATM 1536 C27 H A 5 -11.813 9.200 -0.751 1.00 0.15 C HETATM 1537 F28 H A 5 -11.892 9.324 -2.062 1.00 -0.19 F HETATM 1538 F26 H A 5 -9.584 10.060 -0.817 1.00 -0.20 F HETATM 1539 N24 H A 5 -9.248 9.865 1.957 1.00 -0.34 N HETATM 1540 H16 H A 5 -9.172 9.773 2.980 1.00 0.17 H HETATM 1541 H17 H A 5 -8.456 10.236 1.413 1.00 0.17 H HETATM 1542 F22 H A 5 -11.508 8.817 3.283 1.00 -0.20 F HETATM 1543 F20 H A 5 -13.774 8.117 1.950 1.00 -0.19 F HETATM 1544 N29 H A 5 -14.201 7.714 -2.122 1.00 -0.22 N HETATM 1545 N30 H A 5 -15.387 7.426 -2.496 1.00 -0.09 N HETATM 1546 H12 H A 5 -15.921 8.689 0.511 1.00 0.10 H HETATM 1547 H11 H A 5 -17.927 7.188 -2.512 1.00 0.07 H HETATM 1548 O13 H A 5 -17.981 7.020 0.818 1.00 -0.39 O HETATM 1549 H19 H A 5 -17.049 7.149 0.951 1.00 0.21 H HETATM 1550 H10 H A 5 -17.633 5.653 -0.589 1.00 0.07 H HETATM 1551 H9 H A 5 -19.813 5.806 -1.642 1.00 0.06 H HETATM 1552 O11 H A 5 -21.638 5.079 -0.052 1.00 -0.39 O HETATM 1553 H18 H A 5 -22.116 5.899 -0.077 1.00 0.21 H HETATM 1554 H1 H A 5 -20.317 5.780 1.356 1.00 0.06 H HETATM 1555 H2 H A 5 -19.758 4.377 0.383 1.00 0.06 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1502 1503 1552 1554 1555 CONECT 1503 1502 1504 1508 1551 CONECT 1504 1503 1505 1548 1550 CONECT 1505 1504 1506 1528 1547 CONECT 1506 1505 1507 1525 1527 CONECT 1507 1506 1508 1509 1524 CONECT 1508 1503 1507 CONECT 1509 1507 1510 CONECT 1510 1509 1511 1519 CONECT 1511 1510 1512 1523 CONECT 1512 1511 1513 1522 CONECT 1513 1512 1514 1518 CONECT 1514 1513 1515 1516 1517 CONECT 1515 1514 CONECT 1516 1514 CONECT 1517 1514 CONECT 1518 1513 1519 1521 CONECT 1519 1510 1518 1520 CONECT 1520 1519 CONECT 1521 1518 CONECT 1522 1512 CONECT 1523 1511 CONECT 1524 1507 CONECT 1525 1506 1526 CONECT 1526 1525 CONECT 1527 1506 CONECT 1528 1505 1529 1545 CONECT 1529 1528 1530 1546 CONECT 1530 1529 1531 1544 CONECT 1531 1530 1532 1536 CONECT 1532 1531 1533 1543 CONECT 1533 1532 1534 1542 CONECT 1534 1533 1535 1539 CONECT 1535 1534 1536 1538 CONECT 1536 1531 1535 1537 CONECT 1537 1536 CONECT 1538 1535 CONECT 1539 1534 1540 1541 CONECT 1540 1539 CONECT 1541 1539 CONECT 1542 1533 CONECT 1543 1532 CONECT 1544 1530 1545 CONECT 1545 1528 1544 CONECT 1546 1529 CONECT 1547 1505 CONECT 1548 1504 1549 CONECT 1549 1548 CONECT 1550 1504 CONECT 1551 1503 CONECT 1552 1502 1553 CONECT 1553 1552 CONECT 1554 1502 CONECT 1555 1502 MASTER 0 0 0 0 0 0 0 0 1554 1 58 11 END
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PDB Code
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Protein Sequence Similarity
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PDBbind
146aa, >1KJR_1|Chain... at 99%
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3ayc
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3ayd
RCSB PDB
PDBbind
135aa, >3AYD_1|Chain... at 99%
3t1l
RCSB PDB
PDBbind
143aa, >3T1L_1|Chain... at 100%
3t1m
RCSB PDB
PDBbind
143aa, >3T1M_1|Chain... at 100%
4jc1
RCSB PDB
PDBbind
143aa, >4JC1_1|Chain... at 100%
4jck
RCSB PDB
PDBbind
143aa, >4JCK_1|Chain... at 100%
4lbl
RCSB PDB
PDBbind
138aa, >4LBL_1|Chain... at 98%
4lbo
RCSB PDB
PDBbind
138aa, >4LBO_1|Chain... at 100%
5e88
RCSB PDB
PDBbind
139aa, >5E88_1|Chain... at 100%
5e89
RCSB PDB
PDBbind
139aa, >5E89_1|Chain... at 100%
5e8a
RCSB PDB
PDBbind
139aa, >5E8A_1|Chain... at 100%
5nf9
RCSB PDB
PDBbind
147aa, >5NF9_1|Chain... at 100%
5nfa
RCSB PDB
PDBbind
147aa, >5NFA_1|Chain... at 100%
5nfb
RCSB PDB
PDBbind
176aa, >5NFB_1|Chain... *
5oax
RCSB PDB
PDBbind
138aa, >5OAX_1|Chain... at 99%
5ody
RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
6eog
RCSB PDB
PDBbind
138aa, >6EOG_1|Chain... at 99%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_1|Chain... at 99%
6g0v
RCSB PDB
PDBbind
138aa, >6G0V_1|Chain... at 99%
6qlu
RCSB PDB
PDBbind
138aa, >6QLU_1|Chain... at 100%
6qlt
RCSB PDB
PDBbind
138aa, >6QLT_1|Chain... at 100%
6qls
RCSB PDB
PDBbind
138aa, >6QLS_1|Chain... at 100%
6qlr
RCSB PDB
PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
RCSB PDB
PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlp
RCSB PDB
PDBbind
138aa, >6QLP_1|Chain... at 100%
6qlo
RCSB PDB
PDBbind
138aa, >6QLO_1|Chain... at 100%
6qln
RCSB PDB
PDBbind
138aa, >6QLN_1|Chain... at 100%
6qge
RCSB PDB
PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
RCSB PDB
PDBbind
138aa, >6QGF_1|Chain... at 100%
6i78
RCSB PDB
PDBbind
138aa, >6I78_1|Chain... at 100%
6i76
RCSB PDB
PDBbind
138aa, >6I76_1|Chain... at 100%
6i75
RCSB PDB
PDBbind
138aa, >6I75_1|Chain... at 100%
6i74
RCSB PDB
PDBbind
138aa, >6I74_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6i77
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Galectin-3
Ligand Name
H5Q
EC.Number
E.C.-.-.-.-
Resolution
1.22(Å)
Affinity (Kd/Ki/IC50)
Kd=11uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Org. Biomol. Chem. Vol. 17: pp. 1081-1089
Ligand Properties
Formula
C
2
1
H
2
0
F
4
N
4
O
4
S
Molecular Weight
500.467
Exact Mass
500.114
No. of atoms
54
No. of bonds
57
Polar Surface Area
151.95
LOGP Value
2.10 (
Computed with XLOGP3
)
2.75 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 4
Canonical SMILES
OC[C@H]1O[C@@H](Sc2ccc(cc2)C)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1c(F)c(F)c(c(c1F)F)N)O
InChI String
InChI=1S/C21H20F4N4O4S/c1-8-2-4-9(5-3-8)34-21-20(32)18(19(31)11(7-30)33-21)29-6-10(27-28-29)12-13(22)15(24)17(26)16(25)14(12)23/h2-6,11,18-21,30-32H,7,26H2,1H3/t11-,18+,19+,20-,21+/m1/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):
P17931
Entrez Gene ID
NCBI Entrez Gene ID:
3958
ASD
Information of known allosteric effects of PDB entries
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