Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w9o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLY 6.A O no hydrogen 2.865 N/A THR 3.A OG1 GLY 6.A O no hydrogen 2.757 N/A GLN 5.A N THR 3.A OG1 no hydrogen 3.074 N/A GLY 6.A N THR 3.A O no hydrogen 3.015 N/A GLU 7.A N LYS 19.A O no hydrogen 2.784 N/A ASP 8.A N THR 1.A O no hydrogen 2.861 N/A ILE 9.A N VAL 17.A O no hydrogen 3.190 N/A THR 10.A N ASP 8.A OD1 no hydrogen 3.031 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.606 N/A THR 10.A OG1 ASP 14.A OD2 no hydrogen 3.318 N/A LYS 13.A N THR 10.A O no hydrogen 3.406 N/A LYS 13.A NZ THR 1.A OG1 no hydrogen 3.176 N/A ASP 14.A N THR 10.A OG1 no hydrogen 3.104 N/A ARG 15.A N ASP 8.A OD2 no hydrogen 2.793 N/A ARG 15.A NH1 ASP 8.A OD2 no hydrogen 2.827 N/A GLY 16.A N ASP 14.A OD2 no hydrogen 2.897 N/A LEU 18.A N LEU 90.A O no hydrogen 2.951 N/A LYS 19.A N GLU 7.A O no hydrogen 2.817 N/A LYS 19.A NZ THR 80.A OG1 no hydrogen 2.793 N/A LYS 19.A NZ GLU 85.A OE2 no hydrogen 2.784 N/A ILE 20.A N HIS 88.A O.A no hydrogen 2.891 N/A ILE 20.A N HIS 88.A O.B no hydrogen 2.888 N/A LYS 22.A N ILE 86.A O no hydrogen 2.799 N/A ARG 23.A N ILE 86.A O no hydrogen 3.046 N/A ARG 23.A NE GLY 84.A O no hydrogen 2.976 N/A ARG 23.A NH2 GLY 84.A O no hydrogen 2.902 N/A ARG 23.A NH2 GLU 117.A OE2 no hydrogen 3.076 N/A GLY 27.A N LYS 83.A O no hydrogen 3.070 N/A THR 30.A OG1 PRO 31.A O no hydrogen 3.438 N/A MET 32.A N.A ASP 35.A OD2 no hydrogen 2.887 N/A MET 32.A N.B ASP 35.A OD2 no hydrogen 2.849 N/A GLY 34.A N LEU 65.A O no hydrogen 2.815 N/A ASP 35.A N MET 32.A O.A no hydrogen 2.924 N/A ASP 35.A N MET 32.A O.B no hydrogen 2.952 N/A LYS 36.A N LYS 122.A O no hydrogen 2.828 N/A VAL 37.A N PHE 63.A O no hydrogen 2.837 N/A TYR 38.A N ASP 120.A O no hydrogen 2.936 N/A VAL 39.A N PHE 61.A O no hydrogen 2.915 N/A HIS 40.A N GLU 117.A O no hydrogen 3.028 N/A HIS 40.A ND1 SER 54.A OG no hydrogen 2.719 N/A TYR 41.A N SER 54.A OG no hydrogen 2.875 N/A TYR 41.A OH ASP 52.A OD2 no hydrogen 2.491 N/A LYS 42.A N GLU 115.A O no hydrogen 2.973 N/A GLY 43.A N ASP 52.A O no hydrogen 2.840 N/A LYS 44.A N PHE 113.A O no hydrogen 2.868 N/A LEU 45.A N LYS 49.A O no hydrogen 2.904 N/A GLY 48.A N LEU 45.A O no hydrogen 2.935 N/A LYS 49.A N ASN 47.A OD1 no hydrogen 2.984 N/A LYS 50.A NZ ASP 56.A OD1 no hydrogen 3.538 N/A LYS 50.A NZ ASP 56.A OD2 no hydrogen 2.728 N/A PHE 51.A N GLY 43.A O no hydrogen 2.943 N/A SER 53.A OG TYR 41.A O no hydrogen 3.108 N/A SER 54.A N TYR 41.A O no hydrogen 2.994 N/A SER 54.A OG HIS 40.A ND1 no hydrogen 2.719 N/A SER 54.A OG TYR 41.A O no hydrogen 3.435 N/A HIS 55.A N SER 53.A OG no hydrogen 3.047 N/A ASP 56.A N SER 53.A O no hydrogen 3.268 N/A ARG 57.A N SER 54.A O no hydrogen 2.870 N/A ARG 57.A NH1 ASP 52.A OD1 no hydrogen 2.937 N/A ARG 57.A NH2 TYR 41.A OH no hydrogen 2.952 N/A ARG 57.A NH2 ASP 52.A OD2 no hydrogen 3.559 N/A ASN 58.A N SER 54.A O no hydrogen 3.176 N/A ASN 58.A N HIS 55.A O no hydrogen 3.195 N/A PHE 61.A N VAL 39.A O no hydrogen 2.891 N/A PHE 63.A N VAL 37.A O no hydrogen 3.102 N/A SER 64.A N.A GLN 69.A OE1 no hydrogen 2.849 N/A SER 64.A N.B GLN 69.A OE1 no hydrogen 2.857 N/A SER 64.A OG.B GLY 34.A O no hydrogen 3.209 N/A LEU 65.A N ASP 35.A O no hydrogen 2.911 N/A GLY 66.A N ASP 75.A OD1 no hydrogen 2.871 N/A GLY 68.A N ASP 75.A OD2 no hydrogen 3.081 N/A ALA 73.A N TYR 95.A O no hydrogen 2.948 N/A TRP 74.A N ILE 71.A O no hydrogen 2.957 N/A ASP 75.A N ILE 71.A O no hydrogen 3.319 N/A ILE 76.A N LYS 72.A O no hydrogen 3.001 N/A GLY 77.A N ALA 73.A O no hydrogen 2.785 N/A VAL 78.A N TRP 74.A O no hydrogen 2.890 N/A THR 80.A N GLY 77.A O no hydrogen 3.036 N/A THR 80.A OG1 GLY 77.A O no hydrogen 2.677 N/A MET 81.A N VAL 78.A O no hydrogen 3.084 N/A LYS 82.A N.A GLU 85.A OE1 no hydrogen 3.042 N/A LYS 82.A N.B GLU 85.A OE1 no hydrogen 3.042 N/A LYS 83.A NZ ASP 120.A OD1 no hydrogen 3.536 N/A GLY 84.A N LEU 118.A O no hydrogen 2.894 N/A GLU 85.A N LYS 82.A O.A no hydrogen 2.944 N/A GLU 85.A N LYS 82.A O.B no hydrogen 2.964 N/A ILE 86.A N ARG 23.A O no hydrogen 2.948 N/A CYS 87.A N ILE 116.A O no hydrogen 2.890 N/A HIS 88.A N.A ILE 20.A O no hydrogen 2.802 N/A HIS 88.A N.B ILE 20.A O no hydrogen 2.800 N/A LEU 89.A N PHE 114.A O no hydrogen 2.804 N/A LEU 90.A N LEU 18.A O no hydrogen 2.827 N/A CYS 91.A N LEU 112.A O no hydrogen 2.837 N/A CYS 91.A SG LEU 89.A O no hydrogen 3.855 N/A LYS 92.A N GLY 16.A O no hydrogen 2.889 N/A LYS 92.A NZ THR 111.A OG1 no hydrogen 2.921 N/A TYR 95.A N LYS 92.A O no hydrogen 2.866 N/A TYR 95.A OH ASP 14.A OD1 no hydrogen 2.544 N/A TYR 95.A OH ASP 14.A OD2 no hydrogen 3.265 N/A ALA 96.A N PRO 93.A O no hydrogen 2.955 N/A GLY 98.A N PRO 93.A O no hydrogen 2.875 N/A GLY 101.A N TYR 97.A O no hydrogen 3.009 N/A SER 102.A N ILE 106.A O no hydrogen 2.754 N/A ILE 106.A N SER 102.A O no hydrogen 2.940 N/A SER 108.A OG SER 99.A O no hydrogen 2.434 N/A ASN 109.A N GLY 98.A O no hydrogen 2.997 N/A LEU 112.A N CYS 91.A O no hydrogen 2.901 N/A PHE 113.A N LYS 44.A O no hydrogen 2.952 N/A PHE 114.A N LEU 89.A O no hydrogen 2.906 N/A GLU 115.A N LYS 42.A O no hydrogen 2.903 N/A ILE 116.A N CYS 87.A O no hydrogen 2.869 N/A GLU 117.A N HIS 40.A O no hydrogen 2.836 N/A LEU 118.A N GLU 85.A O no hydrogen 2.962 N/A LEU 119.A N TYR 38.A O no hydrogen 2.843 N/A ASP 120.A N TYR 38.A O no hydrogen 3.347 N/A LYS 122.A N LYS 36.A O no hydrogen 2.868 N/A LYS 122.A NZ TYR 38.A OH no hydrogen 3.037 N/A