Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lqs_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 84.A O no hydrogen 2.902 N/A SER 9.A N THR 24.A OG1 no hydrogen 3.135 N/A TRP 11.A N HIS 22.A O no hydrogen 2.896 N/A TRP 11.A NE1 GLU 13.A OE2 no hydrogen 2.847 N/A GLU 13.A N ILE 20.A O no hydrogen 2.793 N/A GLU 15.A N HIS 18.A O no hydrogen 3.045 N/A PHE 17.A N TYR 69.A OH no hydrogen 3.031 N/A HIS 18.A N GLU 15.A O no hydrogen 2.840 N/A HIS 19.A N THR 62.A OG1 no hydrogen 2.797 N/A LEU 21.A N TYR 59.A O no hydrogen 2.890 N/A HIS 22.A N TRP 11.A O no hydrogen 2.762 N/A TRP 23.A N LEU 57.A O no hydrogen 3.226 N/A THR 24.A N SER 9.A O no hydrogen 3.250 N/A ILE 26.A N TYR 35.A OH no hydrogen 3.077 N/A SER 30.A OG SER 32.A OG no hydrogen 3.169 N/A SER 30.A OG THR 33.A OG1 no hydrogen 2.869 N/A SER 32.A N SER 30.A OG no hydrogen 3.037 N/A SER 32.A OG SER 30.A OG no hydrogen 3.169 N/A SER 32.A OG ASP 82.A OD2 no hydrogen 2.979 N/A THR 33.A OG1 SER 30.A OG no hydrogen 2.869 N/A CYS 34.A N VAL 81.A O no hydrogen 2.848 N/A CYS 34.A SG VAL 81.A O no hydrogen 3.904 N/A TYR 35.A N SER 54.A O no hydrogen 3.034 N/A GLU 36.A N ARG 79.A O no hydrogen 2.819 N/A VAL 37.A N SER 51.A O no hydrogen 2.991 N/A ALA 38.A N ARG 77.A O no hydrogen 2.917 N/A LEU 39.A N ASN 48.A O no hydrogen 2.797 N/A LEU 40.A N ARG 75.A O no hydrogen 3.053 N/A TYR 42.A N GLY 73.A O no hydrogen 2.862 N/A ILE 44.A N ARG 41.A O no hydrogen 3.225 N/A ASN 48.A N LEU 39.A O no hydrogen 3.151 N/A SER 49.A OG GLU 36.A OE1 no hydrogen 2.643 N/A ILE 50.A N VAL 37.A O no hydrogen 2.640 N/A SER 51.A N VAL 37.A O no hydrogen 3.259 N/A SER 54.A N TYR 35.A O no hydrogen 2.852 N/A SER 54.A OG THR 56.A OG1 no hydrogen 2.642 N/A THR 56.A OG1 SER 54.A OG no hydrogen 2.642 N/A THR 56.A OG1 SER 58.A O no hydrogen 2.747 N/A TYR 59.A N LEU 21.A O no hydrogen 2.936 N/A LEU 61.A N HIS 19.A O no hydrogen 2.878 N/A THR 62.A N ASP 60.A OD2 no hydrogen 3.042 N/A THR 62.A OG1 ASP 60.A OD2 no hydrogen 2.661 N/A VAL 64.A N LEU 61.A O no hydrogen 3.124 N/A THR 65.A N THR 62.A O no hydrogen 2.894 N/A THR 65.A OG1 LEU 61.A O no hydrogen 2.564 N/A LEU 68.A N THR 65.A O no hydrogen 3.058 N/A HIS 70.A N ASP 67.A O no hydrogen 3.046 N/A HIS 70.A NE2 ASP 133.A OD1 no hydrogen 2.776 N/A SER 71.A N LEU 68.A O no hydrogen 3.351 N/A SER 71.A OG ASP 67.A O no hydrogen 3.049 N/A SER 71.A OG LEU 68.A O no hydrogen 2.969 N/A GLY 73.A N SER 71.A OG no hydrogen 3.234 N/A TYR 74.A N PHE 96.A O no hydrogen 2.906 N/A ARG 75.A N LEU 40.A O no hydrogen 2.721 N/A ARG 75.A NE THR 92.A O no hydrogen 2.735 N/A ARG 75.A NH1 TYR 42.A OH no hydrogen 2.774 N/A ARG 75.A NH2 THR 92.A O no hydrogen 2.921 N/A ALA 76.A N THR 92.A OG1 no hydrogen 3.013 N/A ARG 77.A N ALA 38.A O no hydrogen 3.189 N/A VAL 78.A N THR 90.A O no hydrogen 2.931 N/A ARG 79.A N GLU 36.A O no hydrogen 3.010 N/A ARG 79.A NE GLU 36.A OE2 no hydrogen 2.866 N/A ARG 79.A NH2 GLU 36.A OE2 no hydrogen 2.889 N/A ALA 80.A N SER 87.A OG no hydrogen 3.270 N/A VAL 81.A N CYS 34.A O no hydrogen 2.800 N/A ASP 82.A N ARG 85.A O no hydrogen 2.744 N/A ARG 85.A N ASP 82.A O no hydrogen 3.058 N/A HIS 86.A ND1 HIS 86.A O no hydrogen 2.935 N/A SER 87.A N ALA 80.A O no hydrogen 3.143 N/A SER 87.A OG PRO 5.A O no hydrogen 3.494 N/A SER 87.A OG GLN 88.A O no hydrogen 3.097 N/A THR 90.A N VAL 78.A O no hydrogen 2.999 N/A THR 90.A OG1 PRO 7.A O no hydrogen 2.673 N/A THR 92.A N ALA 76.A O no hydrogen 2.701 N/A THR 92.A OG1 ALA 76.A O no hydrogen 3.389 N/A THR 94.A OG1 GLU 100.A OE1 no hydrogen 2.598 N/A ARG 95.A NH1 ASN 72.A O no hydrogen 2.860 N/A PHE 96.A N TYR 74.A O no hydrogen 2.893 N/A ASP 99.A N SER 97.A OG no hydrogen 3.149 N/A GLU 100.A N SER 97.A O no hydrogen 3.055 N/A VAL 101.A N VAL 98.A O no hydrogen 3.089 N/A THR 102.A N ALA 14.A O no hydrogen 2.747 N/A LEU 103.A N LYS 193.A O no hydrogen 2.853 N/A SER 107.A N GLN 122.A O no hydrogen 3.107 N/A ASN 109.A N LYS 120.A O no hydrogen 2.953 N/A ASN 109.A ND2 LYS 120.A O no hydrogen 3.597 N/A HIS 113.A N PHE 116.A O no hydrogen 2.914 N/A PHE 116.A N HIS 113.A O no hydrogen 2.721 N/A ILE 117.A N LEU 170.A O no hydrogen 2.793 N/A LEU 118.A N GLU 111.A O no hydrogen 2.822 N/A GLY 119.A N PHE 168.A O no hydrogen 2.758 N/A LYS 120.A N ASN 109.A O no hydrogen 3.021 N/A ILE 121.A N GLU 166.A O no hydrogen 2.617 N/A GLN 122.A N SER 107.A O no hydrogen 2.720 N/A ALA 129.A N PRO 126.A O no hydrogen 3.014 N/A ASP 133.A N PRO 130.A O no hydrogen 2.609 N/A GLU 136.A N GLU 136.A OE2 no hydrogen 3.003 N/A SER 137.A N THR 134.A OG1 no hydrogen 2.950 N/A SER 137.A OG GLN 132.A O no hydrogen 3.026 N/A ILE 138.A N THR 134.A O no hydrogen 2.792 N/A PHE 139.A N TYR 135.A O no hydrogen 2.712 N/A SER 140.A OG HIS 141.A ND1 no hydrogen 2.794 N/A ARG 143.A NE GLU 166.A OE2 no hydrogen 2.897 N/A ARG 143.A NH1 PHE 139.A O no hydrogen 2.868 N/A ARG 143.A NH2 GLU 166.A OE1 no hydrogen 2.783 N/A GLU 144.A N SER 186.A O no hydrogen 2.785 N/A TYR 145.A N VAL 163.A O no hydrogen 2.880 N/A TYR 145.A OH GLU 166.A OE2 no hydrogen 2.598 N/A GLU 146.A N LYS 184.A O no hydrogen 2.777 N/A ILE 147.A N LYS 161.A O no hydrogen 2.774 N/A ALA 148.A N GLN 182.A O no hydrogen 2.960 N/A ILE 149.A N THR 159.A O no hydrogen 3.077 N/A ARG 150.A N CYS 180.A O no hydrogen 2.872 N/A ARG 150.A NE GLN 155.A O no hydrogen 3.284 N/A ARG 150.A NH1 GLU 199.A OE2 no hydrogen 2.766 N/A LYS 151.A NZ VAL 176.A O no hydrogen 2.935 N/A VAL 152.A N GLU 178.A O no hydrogen 2.921 N/A GLY 154.A N LYS 151.A O no hydrogen 2.710 N/A THR 159.A N ILE 149.A O no hydrogen 3.165 N/A THR 159.A OG1 ILE 149.A O no hydrogen 3.543 N/A LYS 162.A NZ GLU 146.A OE2 no hydrogen 3.558 N/A VAL 163.A N TYR 145.A O no hydrogen 2.882 N/A PHE 168.A N GLY 119.A O no hydrogen 2.957 N/A LEU 170.A N ILE 117.A O no hydrogen 2.943 N/A THR 172.A N GLY 115.A O no hydrogen 2.861 N/A PHE 179.A N ILE 202.A O no hydrogen 2.940 N/A CYS 180.A N ARG 150.A O no hydrogen 2.931 N/A VAL 181.A N GLU 200.A O no hydrogen 2.617 N/A GLN 182.A N ALA 148.A O no hydrogen 2.886 N/A VAL 183.A N SER 197.A OG no hydrogen 2.874 N/A LYS 184.A N GLU 146.A O no hydrogen 2.869 N/A LYS 184.A NZ GLY 194.A O no hydrogen 3.243 N/A SER 186.A N GLU 144.A O no hydrogen 2.867 N/A ALA 188.A N PHE 142.A O no hydrogen 3.002 N/A ARG 190.A N VAL 187.A O no hydrogen 2.549 N/A ARG 190.A NH1 ASP 99.A OD2 no hydrogen 3.410 N/A ASN 192.A ND2 VAL 98.A O no hydrogen 2.763 N/A ASN 192.A ND2 VAL 101.A O no hydrogen 2.950 N/A MET 195.A N LEU 103.A O no hydrogen 2.931 N/A SER 197.A N VAL 183.A O no hydrogen 3.000 N/A SER 197.A OG VAL 183.A O no hydrogen 3.210 N/A GLU 200.A N VAL 181.A O no hydrogen 2.994 N/A ILE 202.A N PHE 179.A O no hydrogen 2.928 N/A SER 203.A OG GLU 178.A OE1 no hydrogen 3.044 N/A LEU 204.A N GLY 177.A O no hydrogen 3.030 N/A