Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pu7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG PHE 172.A O no hydrogen 3.484 N/A SER 3.A OG PHE 173.A O no hydrogen 2.613 N/A PHE 4.A N ASP 2.A OD1 no hydrogen 3.021 N/A GLU 5.A N ASP 2.A OD1 no hydrogen 3.020 N/A ILE 6.A N ASP 2.A O no hydrogen 3.191 N/A LEU 7.A N SER 3.A O no hydrogen 2.814 N/A LYS 8.A N PHE 4.A O no hydrogen 3.036 N/A LYS 8.A NZ GLU 5.A OE1 no hydrogen 3.088 N/A LYS 8.A NZ GLU 5.A OE2 no hydrogen 3.326 N/A ALA 9.A N GLU 5.A O no hydrogen 3.099 N/A LEU 10.A N ILE 6.A O no hydrogen 2.775 N/A LYS 11.A N LEU 7.A O no hydrogen 2.731 N/A LYS 11.A NZ LEU 187.A O no hydrogen 3.363 N/A SER 12.A N LYS 8.A O no hydrogen 2.981 N/A SER 12.A OG ALA 9.A O no hydrogen 2.904 N/A LEU 13.A N LEU 10.A O no hydrogen 3.119 N/A ASP 14.A N LYS 11.A O no hydrogen 3.224 N/A LYS 17.A N ASP 14.A O no hydrogen 3.279 N/A ALA 19.A N LEU 16.A O no hydrogen 2.775 N/A TRP 23.A N PRO 20.A O no hydrogen 2.957 N/A TRP 23.A NE1 GLU 206.A OE1 no hydrogen 2.708 N/A TRP 24.A N TRP 22.A O no hydrogen 2.766 N/A ALA 27.A N TRP 24.A O no hydrogen 3.253 N/A LEU 28.A N TYR 139.A O no hydrogen 2.737 N/A LYS 29.A NZ ASP 64.A OD1 no hydrogen 3.551 N/A PHE 30.A N ASP 64.A OD1 no hydrogen 2.760 N/A ALA 32.A N LYS 29.A O no hydrogen 2.940 N/A LEU 34.A N PHE 30.A O no hydrogen 2.970 N/A GLY 35.A N GLU 31.A O no hydrogen 2.876 N/A ALA 36.A N ALA 32.A O no hydrogen 2.826 N/A VAL 37.A N LEU 33.A O no hydrogen 3.258 N/A VAL 37.A N LEU 34.A O no hydrogen 3.267 N/A LEU 38.A N LEU 34.A O no hydrogen 2.982 N/A THR 39.A N GLY 35.A O no hydrogen 2.892 N/A GLN 40.A N VAL 37.A O no hydrogen 3.457 N/A THR 42.A N THR 39.A O no hydrogen 3.118 N/A LYS 43.A N THR 42.A OG1 no hydrogen 2.819 N/A ALA 46.A N LYS 43.A O no hydrogen 3.014 N/A VAL 47.A N LYS 43.A O no hydrogen 3.367 N/A LEU 48.A N PHE 44.A O no hydrogen 2.953 N/A LYS 49.A N GLU 45.A O no hydrogen 3.301 N/A SER 50.A N ALA 46.A O no hydrogen 3.080 N/A SER 50.A OG ALA 46.A O no hydrogen 3.556 N/A SER 50.A OG SER 86.A OG no hydrogen 2.643 N/A LEU 51.A N VAL 47.A O no hydrogen 2.939 N/A GLU 52.A N LEU 48.A O no hydrogen 2.885 N/A ASN 53.A N LYS 49.A O no hydrogen 2.936 N/A ASN 53.A ND2 CYS 82.A O no hydrogen 2.831 N/A LEU 54.A N SER 50.A O no hydrogen 2.991 N/A LYS 55.A N LEU 51.A O no hydrogen 2.821 N/A LYS 55.A NZ.A GLU 31.A OE1 no hydrogen 3.415 N/A LYS 55.A NZ.A GLU 31.A OE2 no hydrogen 2.687 N/A LYS 55.A NZ.B GLU 52.A OE2.A no hydrogen 2.857 N/A ASN 56.A N GLU 52.A O no hydrogen 2.677 N/A ALA 57.A N ASN 53.A O no hydrogen 3.005 N/A PHE 58.A N LYS 55.A O no hydrogen 2.969 N/A ILE 59.A N LEU 54.A O no hydrogen 2.973 N/A LEU 60.A N LEU 54.A O no hydrogen 3.231 N/A GLU 65.A N ASP 63.A OD2 no hydrogen 2.945 N/A ILE 66.A N ASP 63.A OD2 no hydrogen 3.257 N/A ASN 67.A N ASP 63.A O no hydrogen 2.885 N/A LEU 68.A N ASP 64.A O no hydrogen 2.877 N/A LYS 69.A N GLU 65.A O no hydrogen 3.273 N/A LYS 70.A N ILE 66.A O no hydrogen 2.857 N/A ILE 71.A N ASN 67.A O no hydrogen 3.099 N/A ALA 72.A N LEU 68.A O no hydrogen 2.974 N/A TYR 73.A N LYS 69.A O no hydrogen 3.021 N/A LEU 79.A N GLU 75.A O no hydrogen 3.135 N/A ALA 80.A N PHE 76.A O no hydrogen 2.877 N/A GLU 81.A N SER 77.A O no hydrogen 3.084 N/A CYS 82.A N LYS 78.A O no hydrogen 3.167 N/A CYS 82.A SG LYS 78.A O no hydrogen 3.063 N/A VAL 83.A N LEU 79.A O no hydrogen 3.180 N/A VAL 83.A N ALA 80.A O no hydrogen 3.289 N/A ARG 84.A N GLU 81.A O no hydrogen 3.197 N/A ARG 84.A NH1 GLU 81.A OE1 no hydrogen 3.379 N/A ARG 84.A NH1 GLU 81.A OE2 no hydrogen 2.567 N/A SER 86.A N VAL 83.A O no hydrogen 3.161 N/A SER 86.A OG SER 50.A OG no hydrogen 2.643 N/A SER 86.A OG VAL 83.A O no hydrogen 3.247 N/A GLY 87.A N ARG 84.A O no hydrogen 2.889 N/A LYS 92.A N PHE 88.A O no hydrogen 2.788 N/A LYS 92.A NZ LEU 38.A O no hydrogen 2.587 N/A LYS 92.A NZ GLN 40.A O no hydrogen 2.682 N/A LYS 92.A NZ SER 86.A O no hydrogen 2.963 N/A ALA 93.A N TYR 89.A O no hydrogen 2.847 N/A LYS 94.A N ASN 90.A O no hydrogen 3.150 N/A LYS 94.A NZ ASP 98.A OD2 no hydrogen 2.922 N/A ARG 95.A N GLN 91.A O no hydrogen 2.857 N/A LEU 96.A N LYS 92.A O no hydrogen 2.935 N/A ILE 97.A N ALA 93.A O no hydrogen 2.935 N/A ASP 98.A N LYS 94.A O no hydrogen 2.827 N/A LEU 99.A N ARG 95.A O no hydrogen 2.903 N/A SER 100.A N LEU 96.A O no hydrogen 2.878 N/A SER 100.A OG LEU 96.A O no hydrogen 2.743 N/A GLY 101.A N ILE 97.A O no hydrogen 2.911 N/A ASN 102.A N ASP 98.A O no hydrogen 2.810 N/A ASN 102.A ND2 GLN 125.A OE1 no hydrogen 2.790 N/A ILE 103.A N LEU 99.A O no hydrogen 2.812 N/A LEU 104.A N SER 100.A O no hydrogen 3.095 N/A LYS 105.A N GLY 101.A O no hydrogen 2.989 N/A ASP 106.A N ASN 102.A O no hydrogen 2.864 N/A PHE 107.A N ILE 103.A O no hydrogen 2.722 N/A GLN 108.A N LEU 104.A O no hydrogen 2.921 N/A SER 109.A N PHE 107.A O no hydrogen 2.689 N/A PHE 110.A N GLU 65.A OE2 no hydrogen 2.693 N/A GLU 111.A N GLU 65.A OE1 no hydrogen 2.882 N/A ASN 112.A N SER 109.A OG no hydrogen 3.058 N/A ASN 112.A ND2 PHE 107.A O no hydrogen 2.883 N/A PHE 113.A N SER 109.A O no hydrogen 2.951 N/A LYS 114.A N PHE 110.A O no hydrogen 2.975 N/A LYS 114.A N GLU 111.A O no hydrogen 3.272 N/A LYS 114.A NZ LEU 28.A O no hydrogen 2.987 N/A GLN 115.A N ASN 112.A O no hydrogen 2.926 N/A GLN 115.A NE2 GLU 116.A OE1 no hydrogen 2.808 N/A GLU 116.A N ASN 112.A O no hydrogen 2.907 N/A VAL 117.A N PHE 113.A O no hydrogen 2.917 N/A ARG 119.A NE ASP 134.A OD2 no hydrogen 2.932 N/A ARG 119.A NH1 ASP 167.A OD2 no hydrogen 2.809 N/A ARG 119.A NH2 ASP 134.A OD1 no hydrogen 2.882 N/A ARG 119.A NH2 ASP 167.A OD2 no hydrogen 3.034 N/A TRP 121.A N THR 118.A OG1 no hydrogen 3.230 N/A TRP 121.A NE1 ASP 106.A OD1 no hydrogen 2.712 N/A LEU 122.A N THR 118.A O no hydrogen 3.187 N/A LEU 123.A N ARG 119.A O no hydrogen 2.816 N/A ASP 124.A N GLU 120.A O no hydrogen 3.009 N/A ASP 124.A N TRP 121.A O no hydrogen 3.092 N/A GLN 125.A N LEU 122.A O no hydrogen 2.951 N/A GLN 125.A NE2 TRP 121.A O no hydrogen 2.983 N/A ILE 128.A N GLN 125.A O no hydrogen 3.067 N/A LYS 130.A NZ ASP 167.A OD1 no hydrogen 3.237 N/A SER 132.A OG ALA 36.A O no hydrogen 2.883 N/A ALA 133.A N GLY 129.A O no hydrogen 2.833 N/A ASP 134.A N LYS 130.A O no hydrogen 2.747 N/A ALA 135.A N GLU 131.A O no hydrogen 2.920 N/A ILE 136.A N SER 132.A O no hydrogen 2.993 N/A LEU 137.A N ALA 133.A O no hydrogen 3.020 N/A CYS 138.A N ASP 134.A O no hydrogen 2.836 N/A CYS 138.A SG ALA 195.A O no hydrogen 3.867 N/A TYR 139.A N ALA 135.A O no hydrogen 2.701 N/A TYR 139.A OH ALA 199.A O no hydrogen 2.592 N/A ALA 140.A N ILE 136.A O no hydrogen 2.925 N/A CYS 141.A N ILE 136.A O no hydrogen 2.900 N/A CYS 141.A SG ILE 136.A O no hydrogen 3.493 N/A ALA 142.A N CYS 138.A O no hydrogen 2.920 N/A LYS 143.A N LEU 137.A O no hydrogen 2.864 N/A LYS 143.A NZ LYS 114.A O no hydrogen 3.003 N/A LYS 143.A NZ GLN 115.A O no hydrogen 3.185 N/A VAL 145.A N LYS 143.A O no hydrogen 2.934 N/A MET 146.A N GLU 174.A OE1 no hydrogen 2.843 N/A VAL 148.A N TYR 166.A OH no hydrogen 3.315 N/A SER 152.A N ASP 149.A OD2 no hydrogen 2.799 N/A SER 152.A OG ASP 149.A OD2 no hydrogen 2.557 N/A TYR 153.A N ASP 149.A O no hydrogen 3.075 N/A LEU 154.A N LYS 150.A O no hydrogen 2.992 N/A PHE 155.A N TYR 151.A O no hydrogen 2.845 N/A LEU 156.A N SER 152.A O no hydrogen 3.052 N/A LYS 157.A N TYR 153.A O no hydrogen 2.913 N/A LYS 158.A N LEU 154.A O no hydrogen 3.047 N/A LYS 158.A NZ GLU 213.A OE1 no hydrogen 3.070 N/A LYS 158.A NZ GLU 213.A OE2 no hydrogen 2.733 N/A LEU 159.A N PHE 155.A O no hydrogen 3.281 N/A GLY 160.A N LYS 157.A O no hydrogen 2.890 N/A ILE 161.A N LEU 156.A O no hydrogen 3.048 N/A TYR 166.A OH ASP 134.A OD1 no hydrogen 2.677 N/A TYR 166.A OH VAL 148.A O no hydrogen 3.410 N/A GLU 168.A N ASP 165.A OD2 no hydrogen 3.025 N/A LEU 169.A N ASP 165.A O no hydrogen 3.060 N/A GLN 170.A N TYR 166.A O no hydrogen 2.949 N/A GLN 170.A NE2 ASP 134.A OD1 no hydrogen 2.747 N/A GLN 170.A NE2 MET 146.A O no hydrogen 2.830 N/A HIS 171.A N ASP 167.A O no hydrogen 2.904 N/A PHE 172.A N GLU 168.A O no hydrogen 2.829 N/A PHE 173.A N LEU 169.A O no hydrogen 3.012 N/A GLU 174.A N GLN 170.A O no hydrogen 2.765 N/A LYS 175.A N HIS 171.A O no hydrogen 2.801 N/A LYS 175.A NZ GLU 179.A OE1 no hydrogen 2.523 N/A GLN 178.A N GLU 174.A O no hydrogen 2.983 N/A GLU 179.A N LYS 175.A O no hydrogen 2.797 N/A ASN 180.A N VAL 177.A O no hydrogen 2.988 N/A ASN 180.A ND2 GLY 176.A O no hydrogen 2.835 N/A ALA 184.A N ASN 180.A O no hydrogen 2.785 N/A LEU 185.A N LEU 181.A O no hydrogen 2.908 N/A ALA 186.A N ASN 182.A O no hydrogen 2.824 N/A LEU 187.A N SER 183.A O no hydrogen 3.289 N/A LEU 187.A N ALA 184.A O no hydrogen 3.075 N/A TYR 188.A N LEU 185.A O no hydrogen 2.904 N/A GLU 189.A N ALA 186.A O no hydrogen 3.300 N/A ASN 190.A N LEU 185.A O no hydrogen 3.366 N/A THR 191.A OG1 TYR 188.A O no hydrogen 2.860 N/A GLN 196.A N SER 193.A OG no hydrogen 3.136 N/A GLN 196.A NE2 ALA 21.A O no hydrogen 3.055 N/A LEU 197.A N SER 193.A O no hydrogen 2.870 N/A TYR 198.A N LEU 194.A O no hydrogen 2.892 N/A ALA 199.A N ALA 195.A O no hydrogen 2.866 N/A ARG 200.A N GLN 196.A O no hydrogen 2.879 N/A ARG 200.A NH1 ALA 21.A O no hydrogen 2.947 N/A PHE 201.A N LEU 197.A O no hydrogen 2.804 N/A HIS 202.A N TYR 198.A O no hydrogen 2.966 N/A GLY 203.A N ALA 199.A O no hydrogen 3.289 N/A VAL 205.A N HIS 202.A O no hydrogen 2.973 N/A GLU 206.A N GLY 203.A O no hydrogen 2.881 N/A SER 208.A N ILE 204.A O no hydrogen 2.800 N/A SER 208.A OG ILE 204.A O no hydrogen 2.736 N/A LYS 209.A N VAL 205.A O no hydrogen 2.730 N/A GLN 210.A N GLU 206.A O no hydrogen 2.887 N/A LYS 211.A N SER 208.A O no hydrogen 3.178 N/A LEU 212.A N PHE 207.A O no hydrogen 3.409 N/A