Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fhm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 51.A OE1 no hydrogen 3.016 N/A TYR 4.A N TYR 13.A O no hydrogen 3.021 N/A THR 5.A N GLU 50.A O no hydrogen 2.885 N/A CYS 6.A N TYR 11.A O no hydrogen 2.624 N/A THR 7.A N GLN 48.A O no hydrogen 2.870 N/A THR 7.A OG1 GLN 48.A O no hydrogen 2.522 N/A GLY 10.A N CYS 6.A O no hydrogen 2.780 N/A TYR 13.A N TYR 4.A O no hydrogen 2.670 N/A TYR 13.A OH THR 28.A O no hydrogen 2.701 N/A ASP 17.A N ASN 14.A O no hydrogen 2.990 N/A GLY 18.A N ASN 14.A O no hydrogen 2.872 N/A ASP 19.A N VAL 24.A O no hydrogen 2.781 N/A ASN 22.A N ASP 19.A O no hydrogen 2.966 N/A ASN 22.A ND2 ASP 19.A OD1 no hydrogen 3.140 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 2.998 N/A GLY 23.A N PRO 20.A O no hydrogen 2.959 N/A VAL 24.A N ASP 19.A O no hydrogen 3.055 N/A GLY 27.A N PRO 15.A O no hydrogen 2.570 N/A THR 28.A N ASN 25.A O no hydrogen 3.087 N/A THR 28.A OG1 TYR 13.A OH no hydrogen 2.970 N/A LYS 31.A N ASP 29.A OD2 no hydrogen 3.066 N/A LYS 31.A NZ ASP 32.A OD1 no hydrogen 3.558 N/A ASP 32.A N ASP 29.A O no hydrogen 3.036 N/A ILE 33.A N PHE 30.A O no hydrogen 3.033 N/A TRP 37.A N PRO 34.A O no hydrogen 2.928 N/A TRP 37.A NE1 ASP 19.A OD2 no hydrogen 2.848 N/A CYS 39.A N VAL 44.A O no hydrogen 2.734 N/A GLY 43.A N CYS 39.A O no hydrogen 2.861 N/A LYS 46.A NZ PHE 30.A O no hydrogen 2.757 N/A LYS 46.A NZ ILE 33.A O no hydrogen 2.795 N/A LYS 46.A NZ ASP 35.A OD1 no hydrogen 3.084 N/A GLN 48.A N GLY 45.A O no hydrogen 3.135 N/A GLN 48.A NE2 ASP 47.A OD1 no hydrogen 3.030 N/A PHE 49.A N LYS 46.A O no hydrogen 2.886 N/A GLU 50.A N THR 5.A O no hydrogen 2.825 N/A VAL 52.A N LYS 3.A O no hydrogen 2.878 N/A