Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2duf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 82.A O no hydrogen 2.957 N/A LYS 2.A NZ MET 84.A O no hydrogen 2.755 N/A LYS 2.A NZ GLU 86.A OE1 no hydrogen 2.829 N/A PHE 7.A N GLU 4.A O no hydrogen 3.077 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.471 N/A VAL 11.A N GLY 34.A O no hydrogen 2.905 N/A ILE 13.A N GLY 32.A O no hydrogen 2.783 N/A LEU 14.A N LEU 115.A O no hydrogen 2.840 N/A VAL 15.A N GLY 30.A O no hydrogen 2.830 N/A GLU 16.A N ASN 117.A O no hydrogen 2.902 N/A LEU 17.A N VAL 28.A O no hydrogen 2.777 N/A ASP 18.A N ILE 119.A O no hydrogen 3.060 N/A GLY 19.A N PHE 26.A O no hydrogen 2.735 N/A ASP 20.A N LEU 121.A O no hydrogen 3.156 N/A VAL 21.A N HIS 24.A O no hydrogen 3.009 N/A ASN 22.A N GLY 123.A O no hydrogen 2.695 N/A ASN 22.A ND2 PHE 126.A O no hydrogen 2.893 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.850 N/A HIS 24.A N VAL 21.A O no hydrogen 2.864 N/A HIS 24.A ND1 VAL 21.A O no hydrogen 3.206 N/A PHE 26.A N GLY 19.A O no hydrogen 2.851 N/A SER 27.A N THR 49.A OG1 no hydrogen 3.004 N/A SER 27.A OG ASP 18.A OD2 no hydrogen 2.667 N/A VAL 28.A N LEU 17.A O no hydrogen 2.926 N/A SER 29.A N ILE 46.A O no hydrogen 2.990 N/A SER 29.A OG GLU 16.A OE1 no hydrogen 2.589 N/A GLY 30.A N VAL 15.A O no hydrogen 2.750 N/A GLU 31.A N LYS 44.A O no hydrogen 2.974 N/A GLY 32.A N ILE 13.A O no hydrogen 3.105 N/A GLU 33.A N THR 42.A O no hydrogen 3.056 N/A GLY 34.A N VAL 11.A O no hydrogen 2.884 N/A ASP 35.A N LYS 40.A O no hydrogen 2.902 N/A THR 37.A OG1 THR 8.A O no hydrogen 3.281 N/A TYR 38.A N ASP 35.A O no hydrogen 3.077 N/A GLY 39.A N ALA 36.A O no hydrogen 3.039 N/A LYS 40.A N ASP 35.A O no hydrogen 3.105 N/A LEU 41.A N GLU 218.A O no hydrogen 2.978 N/A THR 42.A N GLU 33.A O no hydrogen 3.025 N/A LEU 43.A N LEU 216.A O no hydrogen 2.895 N/A LYS 44.A N GLU 31.A O no hydrogen 2.969 N/A LYS 44.A NZ ASP 206.A OD2 no hydrogen 2.941 N/A LYS 44.A NZ GLU 209.A OE1 no hydrogen 2.613 N/A PHE 45.A N MET 214.A O no hydrogen 2.766 N/A ILE 46.A N SER 29.A O no hydrogen 2.723 N/A CYS 47.A N ASP 212.A O no hydrogen 2.798 N/A CYS 47.A SG SER 27.A O no hydrogen 3.602 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.560 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.160 N/A THR 48.A N SER 27.A O no hydrogen 2.871 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.456 N/A LEU 52.A N ASP 212.A OD2 no hydrogen 2.691 N/A TRP 56.A NE1 ASP 212.A OD1 no hydrogen 2.811 N/A THR 58.A N PRO 55.A O no hydrogen 2.993 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.660 N/A THR 58.A OG1 TYR 102.A OH no hydrogen 2.862 N/A LEU 59.A N TRP 56.A O no hydrogen 2.867 N/A VAL 60.A N PRO 57.A O no hydrogen 3.344 N/A THR 61.A OG1 HIS 177.A NE2 no hydrogen 2.693 N/A PHE 63.A N LEU 59.A O no hydrogen 2.929 N/A PHE 67.A N VAL 64.A O no hydrogen 3.059 N/A SER 68.A N GLN 65.A O no hydrogen 3.086 N/A SER 68.A OG GLN 65.A O no hydrogen 2.756 N/A ARG 69.A N VAL 220.A O no hydrogen 2.879 N/A TYR 70.A OH HIS 195.A NE2 no hydrogen 2.742 N/A MET 74.A N PRO 71.A O no hydrogen 2.843 N/A LYS 75.A N ASP 72.A O no hydrogen 3.205 N/A LYS 75.A NZ TYR 70.A O no hydrogen 2.820 N/A HIS 77.A N MET 74.A O no hydrogen 2.799 N/A ASP 78.A N LYS 75.A O no hydrogen 3.091 N/A PHE 79.A N HIS 77.A O no hydrogen 3.080 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 2.965 N/A LYS 81.A NZ CYS 66.A O no hydrogen 3.024 N/A LYS 81.A NZ SER 68.A O no hydrogen 3.053 N/A LYS 81.A NZ ASP 78.A OD2 no hydrogen 2.691 N/A SER 82.A N ASP 78.A O no hydrogen 3.234 N/A SER 82.A OG ASP 78.A O no hydrogen 3.543 N/A SER 82.A OG PHE 79.A O no hydrogen 2.689 N/A ALA 83.A N PHE 79.A O no hydrogen 3.122 N/A MET 84.A N LYS 81.A O no hydrogen 3.022 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.531 N/A GLY 87.A N ALA 83.A O no hydrogen 2.749 N/A TYR 88.A N VAL 108.A O no hydrogen 2.965 N/A VAL 89.A N THR 182.A O no hydrogen 2.680 N/A GLN 90.A N ALA 106.A O no hydrogen 2.874 N/A GLU 91.A N GLN 180.A O no hydrogen 2.907 N/A ARG 92.A N THR 104.A O no hydrogen 3.035 N/A ARG 92.A NE GLN 179.A OE1 no hydrogen 3.039 N/A ARG 92.A NH1 THR 61.A O no hydrogen 2.812 N/A ARG 92.A NH2 GLN 179.A OE1 no hydrogen 2.801 N/A THR 93.A N TYR 178.A O no hydrogen 2.994 N/A ILE 94.A N TYR 102.A O no hydrogen 2.887 N/A PHE 95.A N ASP 176.A O no hydrogen 2.759 N/A PHE 96.A N GLY 100.A O no hydrogen 2.860 N/A LYS 97.A N LEU 174.A O no hydrogen 3.003 N/A ASP 99.A N PHE 96.A O no hydrogen 2.849 N/A GLY 100.A N ASP 99.A OD1 no hydrogen 2.675 N/A ASN 101.A N ILE 124.A O no hydrogen 3.018 N/A TYR 102.A N ILE 94.A O no hydrogen 2.964 N/A TYR 102.A OH THR 58.A OG1 no hydrogen 2.862 N/A LYS 103.A N LYS 122.A O no hydrogen 2.813 N/A THR 104.A N ARG 92.A O no hydrogen 3.016 N/A ARG 105.A N GLU 120.A O no hydrogen 2.910 N/A ARG 105.A NH2 GLU 107.A OE2 no hydrogen 2.869 N/A ALA 106.A N GLN 90.A O no hydrogen 2.927 N/A GLU 107.A N ARG 118.A O no hydrogen 2.888 N/A VAL 108.A N TYR 88.A O no hydrogen 2.886 N/A LYS 109.A N VAL 116.A O no hydrogen 2.981 N/A LYS 109.A NZ GLU 111.A OE2 no hydrogen 2.749 N/A PHE 110.A N PRO 85.A O no hydrogen 3.215 N/A GLU 111.A N THR 114.A O no hydrogen 2.884 N/A THR 114.A N GLU 111.A O no hydrogen 3.232 N/A LEU 115.A N PRO 12.A O no hydrogen 2.917 N/A VAL 116.A N LYS 109.A O no hydrogen 2.939 N/A ASN 117.A N LEU 14.A O no hydrogen 2.885 N/A ASN 117.A ND2 THR 62.A O no hydrogen 3.306 N/A ASN 117.A ND2 PHE 63.A O no hydrogen 2.967 N/A ARG 118.A N GLU 107.A O no hydrogen 3.025 N/A ARG 118.A NH1 GLU 111.A OE2 no hydrogen 2.677 N/A ARG 118.A NH2 GLU 111.A OE2 no hydrogen 3.204 N/A ILE 119.A N GLU 16.A O no hydrogen 2.857 N/A GLU 120.A N ARG 105.A O no hydrogen 2.850 N/A LEU 121.A N ASP 18.A O no hydrogen 2.965 N/A LYS 122.A N LYS 103.A O no hydrogen 2.769 N/A GLY 123.A N ASP 20.A O no hydrogen 2.661 N/A ILE 124.A N ASN 101.A O no hydrogen 3.126 N/A PHE 126.A N ASN 22.A OD1 no hydrogen 2.952 N/A LYS 127.A N ASP 99.A OD1 no hydrogen 2.898 N/A GLY 130.A N LYS 127.A O no hydrogen 2.886 N/A ASN 131.A ND2 GLN 173.A OE1 no hydrogen 2.826 N/A GLY 134.A N GLY 130.A O no hydrogen 2.906 N/A HIS 135.A N ILE 132.A O no hydrogen 2.877 N/A LYS 136.A N ASN 131.A O no hydrogen 2.787 N/A LYS 136.A NZ ASP 129.A O no hydrogen 2.878 N/A GLU 138.A N ASN 166.A O no hydrogen 2.934 N/A TYR 139.A OH SER 204.A O no hydrogen 2.688 N/A ASN 140.A ND2 GLU 138.A OE1 no hydrogen 3.166 N/A ASP 144.A N THR 199.A O no hydrogen 2.993 N/A VAL 146.A N LEU 197.A O no hydrogen 2.888 N/A ILE 148.A N HIS 195.A O no hydrogen 2.888 N/A MET 149.A N LYS 158.A O no hydrogen 3.023 N/A ASP 151.A N GLY 156.A O no hydrogen 2.891 N/A ASN 155.A N LYS 152.A O no hydrogen 3.093 N/A GLY 156.A N ASP 151.A O no hydrogen 3.168 N/A ILE 157.A N ASN 181.A O no hydrogen 2.980 N/A LYS 158.A N MET 149.A O no hydrogen 2.856 N/A VAL 159.A N GLN 179.A O no hydrogen 2.802 N/A ASN 160.A ND2 ASP 176.A OD1 no hydrogen 3.420 N/A ASN 160.A ND2 HIS 177.A O no hydrogen 3.153 N/A PHE 161.A N HIS 177.A O no hydrogen 3.033 N/A LYS 162.A NZ ASP 176.A OD2 no hydrogen 3.315 N/A ILE 163.A N ALA 175.A O no hydrogen 3.005 N/A HIS 165.A N GLN 173.A O no hydrogen 2.939 N/A ILE 167.A N SER 171.A O no hydrogen 2.872 N/A GLU 168.A N LYS 136.A O no hydrogen 2.896 N/A GLY 170.A N ILE 167.A O no hydrogen 2.953 N/A SER 171.A N ASP 169.A OD1 no hydrogen 2.988 N/A VAL 172.A N SER 171.A OG no hydrogen 2.767 N/A GLN 173.A N HIS 165.A O no hydrogen 2.772 N/A GLN 173.A NE2 LYS 97.A O no hydrogen 3.032 N/A GLN 173.A NE2 LEU 174.A O no hydrogen 2.986 N/A ALA 175.A N ILE 163.A O no hydrogen 2.767 N/A ASP 176.A N PHE 95.A O no hydrogen 2.927 N/A HIS 177.A N PHE 161.A O no hydrogen 2.796 N/A HIS 177.A ND1 ALA 175.A O no hydrogen 3.023 N/A HIS 177.A NE2 THR 61.A OG1 no hydrogen 2.693 N/A TYR 178.A N THR 93.A O no hydrogen 2.881 N/A GLN 179.A N VAL 159.A O no hydrogen 2.685 N/A GLN 179.A NE2 GLN 65.A OE1 no hydrogen 3.039 N/A GLN 179.A NE2 ASN 181.A OD1 no hydrogen 2.850 N/A GLN 180.A N GLU 91.A O no hydrogen 2.975 N/A ASN 181.A N ILE 157.A O no hydrogen 3.019 N/A ASN 181.A ND2 GLN 90.A OE1 no hydrogen 2.907 N/A THR 182.A N VAL 89.A O no hydrogen 3.144 N/A ILE 184.A N GLY 87.A O no hydrogen 2.873 N/A LEU 190.A N SER 82.A OG no hydrogen 2.911 N/A ASP 193.A N HIS 77.A ND1 no hydrogen 2.890 N/A HIS 195.A N ILE 148.A O no hydrogen 3.372 N/A HIS 195.A ND1 ASP 193.A O no hydrogen 2.881 N/A HIS 195.A NE2 TYR 70.A OH no hydrogen 2.742 N/A TYR 196.A N ALA 223.A O no hydrogen 2.978 N/A LEU 197.A N VAL 146.A O no hydrogen 2.828 N/A SER 198.A N THR 221.A O no hydrogen 2.799 N/A SER 198.A OG ASN 145.A OD1 no hydrogen 2.297 N/A THR 199.A N ASP 144.A O no hydrogen 2.863 N/A GLN 200.A N PHE 219.A O no hydrogen 3.067 N/A SER 201.A OG GLU 218.A OE1 no hydrogen 2.534 N/A ALA 202.A N LEU 217.A O no hydrogen 2.794 N/A SER 204.A N VAL 215.A O no hydrogen 2.837 N/A LYS 205.A NZ HIS 213.A O no hydrogen 2.894 N/A ASP 206.A N HIS 213.A NE2 no hydrogen 2.724 N/A ASN 208.A N ASP 206.A OD1 no hydrogen 2.887 N/A GLU 209.A N ASP 206.A O no hydrogen 2.797 N/A LYS 210.A NZ PRO 207.A O no hydrogen 3.484 N/A ARG 211.A N GLU 209.A OE2 no hydrogen 2.941 N/A ARG 211.A NE GLU 209.A OE2 no hydrogen 2.595 N/A ARG 211.A NH2 GLU 209.A OE1 no hydrogen 2.816 N/A ARG 211.A NH2 GLU 209.A OE2 no hydrogen 3.304 N/A HIS 213.A ND1 ARG 211.A O no hydrogen 3.017 N/A MET 214.A N PHE 45.A O no hydrogen 2.951 N/A VAL 215.A N SER 204.A O no hydrogen 2.950 N/A LEU 216.A N LEU 43.A O no hydrogen 2.860 N/A LEU 217.A N ALA 202.A O no hydrogen 2.983 N/A GLU 218.A N LEU 41.A O no hydrogen 2.951 N/A PHE 219.A N GLN 200.A O no hydrogen 3.100 N/A VAL 220.A N GLY 39.A O no hydrogen 2.730 N/A THR 221.A N SER 198.A O no hydrogen 3.031 N/A ALA 222.A N ARG 69.A O no hydrogen 2.932 N/A ALA 223.A N TYR 196.A O no hydrogen 2.869 N/A