Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kqr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ILE 143.A O no hydrogen 3.189 N/A TYR 5.A N PHE 141.A O no hydrogen 2.780 N/A TYR 5.A OH ASP 2.A OD1 no hydrogen 2.483 N/A TYR 5.A OH ASP 2.A OD2 no hydrogen 2.784 N/A THR 9.A OG1 THR 136.A OG1 no hydrogen 2.696 N/A PHE 10.A N MET 135.A O no hydrogen 3.041 N/A ASP 15.A N LYS 105.A O no hydrogen 2.820 N/A TRP 17.A N ILE 144.A O no hydrogen 2.737 N/A TRP 17.A NE1 GLU 149.A OE1 no hydrogen 2.893 N/A MET 18.A N VAL 103.A O no hydrogen 2.867 N/A LEU 19.A N TYR 142.A O no hydrogen 2.859 N/A LEU 20.A N TYR 101.A O no hydrogen 2.796 N/A ALA 21.A N ASP 140.A O no hydrogen 2.959 N/A GLY 26.A N LEU 43.A O no hydrogen 2.941 N/A VAL 28.A N THR 41.A O no hydrogen 2.797 N/A GLU 30.A N THR 136.A O no hydrogen 3.008 N/A GLY 31.A N LEU 39.A O no hydrogen 2.849 N/A THR 32.A OG1 ARG 37.A O no hydrogen 2.725 N/A ASN 33.A N ARG 37.A O no hydrogen 3.118 N/A ASN 33.A ND2 ASP 36.A OD1 no hydrogen 2.758 N/A ASN 33.A ND2 THR 128.A O no hydrogen 2.811 N/A ASN 34.A N THR 32.A OG1 no hydrogen 2.881 N/A THR 35.A N ASN 33.A OD1 no hydrogen 2.882 N/A ASP 36.A N ASN 33.A OD1 no hydrogen 3.046 N/A ARG 37.A N ASN 33.A OD1 no hydrogen 2.988 N/A ARG 37.A NE SER 126.A O no hydrogen 3.164 N/A ARG 37.A NH2 SER 126.A O no hydrogen 2.826 N/A TRP 38.A N LYS 81.A O no hydrogen 2.951 N/A LEU 39.A N GLY 31.A O no hydrogen 2.893 N/A ALA 40.A N VAL 79.A O no hydrogen 2.878 N/A THR 41.A N VAL 29.A O no hydrogen 2.860 N/A THR 41.A OG1 ASP 78.A OD1 no hydrogen 2.901 N/A ILE 42.A N ILE 77.A O no hydrogen 2.879 N/A LEU 43.A N GLY 26.A O no hydrogen 2.847 N/A VAL 44.A N LYS 75.A O no hydrogen 2.776 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.808 N/A ASN 47.A N SER 70.A O no hydrogen 2.733 N/A VAL 48.A N ASN 68.A O no hydrogen 2.913 N/A GLU 51.A N ILE 66.A O no hydrogen 2.946 N/A THR 52.A OG1 THR 65.A OG1 no hydrogen 2.983 N/A ARG 53.A N ILE 64.A O no hydrogen 2.884 N/A ARG 53.A NE GLU 51.A OE2 no hydrogen 2.676 N/A ARG 53.A NH1 GLU 45.A OE1 no hydrogen 2.701 N/A ARG 53.A NH2 GLU 45.A OE1 no hydrogen 3.219 N/A ARG 53.A NH2 GLU 51.A OE2 no hydrogen 3.046 N/A TYR 55.A N GLU 62.A O no hydrogen 2.883 N/A LEU 57.A N THR 60.A O no hydrogen 2.874 N/A PHE 58.A N GLU 30.A OE1 no hydrogen 2.835 N/A THR 60.A N LEU 57.A O no hydrogen 3.119 N/A THR 60.A OG1.B LEU 57.A O no hydrogen 3.118 N/A THR 60.A OG1.B GLU 62.A OE2 no hydrogen 3.500 N/A GLN 61.A NE2.A SER 54.A OG.B no hydrogen 2.872 N/A GLU 62.A N TYR 55.A O no hydrogen 2.805 N/A GLN 63.A NE2 SER 54.A OG.A no hydrogen 2.512 N/A ILE 64.A N ARG 53.A O no hydrogen 2.876 N/A THR 65.A OG1 THR 52.A OG1 no hydrogen 2.983 N/A ILE 66.A N GLU 51.A O no hydrogen 2.840 N/A ASN 68.A N VAL 48.A O no hydrogen 2.817 N/A ASN 68.A ND2 GLU 45.A O no hydrogen 2.900 N/A ASN 68.A ND2 GLN 73.A O no hydrogen 2.861 N/A SER 70.A N ASN 68.A OD1 no hydrogen 3.048 N/A THR 72.A N SER 70.A OG no hydrogen 3.331 N/A GLN 73.A N SER 70.A OG no hydrogen 2.862 N/A GLN 73.A NE2 THR 97.A OG1 no hydrogen 3.015 N/A GLN 73.A NE2 THR 117.A O no hydrogen 3.374 N/A TRP 74.A N SER 96.A O no hydrogen 2.855 N/A LYS 75.A N VAL 44.A O no hydrogen 2.981 N/A LYS 75.A NZ ALA 67.A O no hydrogen 2.812 N/A PHE 76.A N LEU 94.A O no hydrogen 2.821 N/A ILE 77.A N ILE 42.A O no hydrogen 2.855 N/A ASP 78.A N TYR 91.A O.A no hydrogen 3.114 N/A ASP 78.A N TYR 91.A O.B no hydrogen 3.218 N/A VAL 79.A N ALA 40.A O no hydrogen 2.799 N/A VAL 80.A N SER 89.A O no hydrogen 2.863 N/A LYS 81.A N TRP 38.A O no hydrogen 3.071 N/A LYS 81.A NZ GLN 84.A O no hydrogen 2.740 N/A GLY 86.A N THR 83.A O no hydrogen 3.100 N/A SER 89.A N VAL 80.A O no hydrogen 2.848 N/A GLN 90.A NE2 THR 65.A O no hydrogen 2.833 N/A TYR 91.A N.A ASP 78.A O no hydrogen 3.011 N/A TYR 91.A N.B ASP 78.A O no hydrogen 3.005 N/A LEU 94.A N PHE 76.A O no hydrogen 2.965 N/A GLN 95.A N GLY 115.A O no hydrogen 2.741 N/A GLN 95.A NE2.B ASN 68.A OD1 no hydrogen 3.356 N/A SER 96.A N TRP 74.A O no hydrogen 2.862 N/A THR 97.A N THR 117.A OG1 no hydrogen 3.004 N/A LYS 99.A N SER 96.A OG no hydrogen 2.898 N/A LYS 99.A NZ.A THR 23.A O no hydrogen 2.543 N/A LYS 99.A NZ.B THR 23.A O no hydrogen 3.150 N/A TYR 101.A N LEU 20.A O no hydrogen 3.180 N/A TYR 101.A OH ASP 78.A OD1 no hydrogen 2.602 N/A VAL 103.A N MET 18.A O.A no hydrogen 3.115 N/A VAL 103.A N MET 18.A O.B no hydrogen 3.106 N/A MET 104.A N TYR 111.A O no hydrogen 2.894 N/A LYS 105.A NZ PRO 12.A O no hydrogen 2.728 N/A LYS 105.A NZ ASP 131.A O no hydrogen 2.828 N/A LYS 105.A NZ VAL 133.A O no hydrogen 2.877 N/A HIS 106.A N LYS 109.A O no hydrogen 2.903 N/A HIS 106.A ND1 ASP 15.A OD1 no hydrogen 2.729 N/A LYS 109.A N HIS 106.A O no hydrogen 2.999 N/A LYS 109.A NZ ASN 107.A O no hydrogen 2.933 N/A ILE 110.A N TYR 125.A O no hydrogen 2.928 N/A TYR 111.A N MET 104.A O no hydrogen 2.787 N/A THR 112.A N LYS 123.A O no hydrogen 2.930 N/A THR 112.A OG1 ASP 78.A OD2 no hydrogen 2.758 N/A THR 112.A OG1 TYR 101.A OH no hydrogen 3.162 N/A TYR 113.A OH THR 153.A OG1 no hydrogen 2.755 N/A ASN 114.A N THR 121.A O no hydrogen 2.840 N/A GLY 115.A N PRO 93.A O.A no hydrogen 2.965 N/A GLY 115.A N PRO 93.A O.B no hydrogen 2.988 N/A THR 117.A N GLN 95.A O no hydrogen 2.889 N/A ASN 119.A N GLU 116.A O no hydrogen 2.895 N/A VAL 120.A N ASN 157.A OD1 no hydrogen 3.035 N/A THR 121.A N ASN 114.A O.A no hydrogen 2.938 N/A THR 121.A N ASN 114.A O.B no hydrogen 2.933 N/A LYS 123.A N THR 112.A O no hydrogen 2.896 N/A LYS 123.A NZ.A GLY 92.A O.B no hydrogen 1.639 N/A LYS 123.A NZ.A TYR 113.A O no hydrogen 2.870 N/A LYS 123.A NZ.B GLY 92.A O.B no hydrogen 2.367 N/A LYS 123.A NZ.B TYR 101.A OH no hydrogen 2.553 N/A LYS 123.A NZ.B TYR 113.A O no hydrogen 2.394 N/A TYR 125.A N ILE 110.A O no hydrogen 2.818 N/A TYR 125.A OH ASP 78.A OD2 no hydrogen 2.601 N/A THR 127.A N GLY 108.A O no hydrogen 2.885 N/A THR 127.A OG1 TYR 125.A O no hydrogen 2.910 N/A THR 128.A N ASP 36.A OD1 no hydrogen 3.224 N/A THR 128.A OG1 ASP 36.A OD1 no hydrogen 3.438 N/A THR 128.A OG1 ASP 36.A OD2 no hydrogen 2.491 N/A SER 132.A N ASN 129.A O no hydrogen 3.130 N/A SER 132.A OG ASN 129.A O no hydrogen 3.220 N/A VAL 133.A N TYR 130.A O no hydrogen 3.441 N/A ASN 134.A ND2 SER 132.A O no hydrogen 3.251 N/A MET 135.A N PHE 10.A O no hydrogen 2.882 N/A THR 136.A N GLU 30.A O no hydrogen 2.762 N/A THR 136.A OG1 THR 9.A OG1 no hydrogen 2.696 N/A ALA 137.A N THR 8.A O no hydrogen 2.904 N/A PHE 138.A N VAL 28.A O no hydrogen 2.926 N/A CYS 139.A SG VAL 28.A O no hydrogen 3.904 N/A CYS 139.A SG ASP 140.A O no hydrogen 3.603 N/A PHE 141.A N TYR 5.A O no hydrogen 3.087 N/A TYR 142.A N LEU 19.A O no hydrogen 2.758 N/A ILE 143.A N ASP 2.A O no hydrogen 2.844 N/A ILE 144.A N TRP 17.A O no hydrogen 2.923 N/A ARG 146.A N ASP 15.A O no hydrogen 2.904 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.796 N/A GLU 148.A N PRO 145.A O no hydrogen 2.880 N/A GLU 149.A N ARG 146.A O no hydrogen 2.920 N/A THR 151.A N GLU 148.A O no hydrogen 2.901 N/A CYS 152.A N GLU 148.A O no hydrogen 3.311 N/A CYS 152.A SG TYR 113.A OH no hydrogen 3.706 N/A THR 153.A N GLU 149.A O no hydrogen 2.802 N/A THR 153.A OG1 TYR 113.A OH no hydrogen 2.755 N/A THR 153.A OG1 GLU 149.A O no hydrogen 3.159 N/A GLU 154.A N SER 150.A O no hydrogen 3.069 N/A TYR 155.A N THR 151.A O no hydrogen 3.038 N/A ILE 156.A N CYS 152.A O no hydrogen 2.896 N/A ASN 157.A N THR 153.A O no hydrogen 2.916 N/A ASN 158.A N GLU 154.A O no hydrogen 2.806 N/A ASN 158.A ND2.B GLU 154.A OE2 no hydrogen 2.767 N/A GLY 159.A N TYR 155.A O no hydrogen 2.742 N/A