Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u5h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ASP 4.A OD1 no hydrogen 3.016 N/A ARG 7.A NH2 PRO 2.A O no hydrogen 2.838 N/A MET 8.A N ASP 4.A O no hydrogen 2.782 N/A LYS 9.A N CYS 5.A O no hydrogen 2.919 N/A LYS 9.A NZ VAL 78.A O no hydrogen 2.781 N/A GLU 10.A N CYS 6.A O no hydrogen 2.982 N/A CYS 11.A N ARG 7.A O no hydrogen 2.912 N/A CYS 12.A N MET 8.A O no hydrogen 2.861 N/A THR 13.A N LYS 9.A O no hydrogen 2.953 N/A THR 13.A OG1 LYS 9.A O no hydrogen 3.398 N/A THR 13.A OG1 GLU 10.A O no hydrogen 3.351 N/A ASP 14.A N GLU 10.A O no hydrogen 2.971 N/A ARG 15.A N CYS 11.A O no hydrogen 2.858 N/A ARG 15.A NH1 GLU 18.A OE2 no hydrogen 2.934 N/A VAL 16.A N CYS 12.A O no hydrogen 2.946 N/A ASN 17.A N THR 13.A O no hydrogen 2.976 N/A GLU 18.A N ASP 14.A O no hydrogen 2.917 N/A CYS 19.A N ARG 15.A O no hydrogen 2.866 N/A CYS 19.A SG GLU 37.A OE2 no hydrogen 3.448 N/A LEU 20.A N VAL 16.A O no hydrogen 2.893 N/A GLN 21.A N ASN 17.A O no hydrogen 2.969 N/A ARG 22.A N CYS 19.A O no hydrogen 2.991 N/A ARG 22.A NH1 GLU 37.A OE1 no hydrogen 3.009 N/A ARG 22.A NH1 GLU 37.A OE2 no hydrogen 3.528 N/A ARG 22.A NH2 TYR 23.A OH no hydrogen 3.027 N/A ARG 22.A NH2 GLU 37.A OE2 no hydrogen 2.828 N/A TYR 23.A N LEU 20.A O no hydrogen 3.045 N/A GLY 25.A N GLU 27.A OE2 no hydrogen 3.116 N/A ARG 26.A N TYR 23.A O no hydrogen 2.848 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.681 N/A LYS 29.A N ARG 26.A O no hydrogen 2.907 N/A PHE 30.A N GLU 27.A O no hydrogen 2.908 N/A SER 32.A OG GLN 56.A OE1 no hydrogen 3.401 N/A CYS 34.A N PHE 30.A O no hydrogen 2.906 N/A CYS 34.A SG PHE 30.A O no hydrogen 3.379 N/A TYR 35.A N VAL 31.A O no hydrogen 2.913 N/A TYR 35.A OH VAL 49.A O no hydrogen 2.521 N/A GLN 36.A N SER 32.A O no hydrogen 2.925 N/A GLU 37.A N PHE 33.A O no hydrogen 2.936 N/A ALA 38.A N CYS 34.A O no hydrogen 2.889 N/A THR 39.A N TYR 35.A O no hydrogen 2.895 N/A THR 39.A OG1 TYR 35.A O no hydrogen 2.918 N/A VAL 40.A N GLN 36.A O no hydrogen 2.968 N/A THR 41.A N GLU 37.A O no hydrogen 2.951 N/A THR 41.A OG1 GLU 37.A O no hydrogen 2.819 N/A CYS 42.A N ALA 38.A O no hydrogen 2.832 N/A CYS 42.A SG ALA 38.A O no hydrogen 3.220 N/A GLY 43.A N THR 39.A O no hydrogen 2.907 N/A ASN 46.A ND2 CYS 84.A O no hydrogen 2.775 N/A ILE 48.A N ASN 46.A OD1 no hydrogen 2.961 N/A VAL 49.A N ASN 46.A OD1 no hydrogen 3.443 N/A GLY 50.A N ASN 46.A O no hydrogen 2.832 N/A CYS 51.A N THR 39.A OG1 no hydrogen 3.253 N/A CYS 51.A SG THR 39.A OG1 no hydrogen 3.614 N/A CYS 52.A N TYR 35.A OH no hydrogen 2.992 N/A GLY 54.A N CYS 80.A O no hydrogen 2.881 N/A TYR 55.A OH HIS 72.A ND1 no hydrogen 2.754 N/A GLN 56.A N CYS 52.A O no hydrogen 3.191 N/A MET 57.A N TYR 53.A O no hydrogen 2.989 N/A CYS 58.A N GLY 54.A O no hydrogen 2.921 N/A MET 59.A N TYR 55.A O no hydrogen 2.877 N/A ILE 60.A N GLN 56.A O no hydrogen 2.890 N/A ARG 61.A N MET 57.A O no hydrogen 2.968 N/A VAL 62.A N CYS 58.A O no hydrogen 2.863 N/A VAL 63.A N MET 59.A O no hydrogen 2.787 N/A ASN 66.A N GLU 27.A OE1 no hydrogen 2.989 N/A SER 67.A N LYS 64.A O no hydrogen 3.101 N/A ALA 71.A N SER 67.A O no hydrogen 3.325 N/A HIS 72.A N LEU 68.A O no hydrogen 2.875 N/A HIS 72.A ND1 TYR 55.A OH no hydrogen 2.754 N/A GLU 73.A N SER 69.A O no hydrogen 2.941 N/A ALA 74.A N GLY 70.A O no hydrogen 2.935 N/A CYS 75.A N ALA 71.A O no hydrogen 2.894 N/A CYS 75.A SG ALA 71.A O no hydrogen 3.362 N/A LYS 76.A N HIS 72.A O no hydrogen 2.888 N/A LYS 76.A NZ GLU 73.A OE1 no hydrogen 3.172 N/A LYS 76.A NZ GLU 73.A OE2 no hydrogen 3.473 N/A VAL 78.A N CYS 75.A O no hydrogen 3.086 N/A CYS 84.A N ASN 82.A OD1 no hydrogen 2.865 N/A