Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rxn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 13.A O no hydrogen 3.152 N/A VAL 5.A N GLU 50.A O no hydrogen 2.887 N/A CYS 6.A N TYR 11.A O no hydrogen 2.703 N/A THR 7.A N GLU 48.A O no hydrogen 2.869 N/A THR 7.A OG1 GLU 48.A O no hydrogen 2.731 N/A GLY 10.A N CYS 6.A O no hydrogen 2.804 N/A TYR 13.A N TYR 4.A O no hydrogen 2.724 N/A TYR 13.A OH THR 28.A O no hydrogen 2.632 N/A ALA 16.A N ASP 14.A OD1 no hydrogen 3.009 N/A GLU 17.A N ASP 14.A O no hydrogen 2.961 N/A GLY 18.A N ASP 14.A O no hydrogen 2.903 N/A ASP 19.A N VAL 24.A O no hydrogen 2.866 N/A ASN 22.A N ASP 19.A O no hydrogen 3.052 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 2.840 N/A GLY 23.A N PRO 20.A O no hydrogen 3.045 N/A VAL 24.A N ASP 19.A O no hydrogen 3.163 N/A GLY 27.A N PRO 15.A O no hydrogen 2.802 N/A THR 28.A N LYS 25.A O no hydrogen 3.262 N/A THR 28.A OG1 LYS 25.A O no hydrogen 2.706 N/A SER 29.A OG ASP 32.A OD2 no hydrogen 3.128 N/A ASP 32.A N SER 29.A O no hydrogen 2.991 N/A ASP 32.A N SER 29.A OG no hydrogen 3.227 N/A LEU 33.A N PHE 30.A O no hydrogen 3.113 N/A TRP 37.A N PRO 34.A O no hydrogen 2.973 N/A TRP 37.A NE1 ASP 19.A OD2 no hydrogen 2.963 N/A CYS 39.A N ALA 44.A O no hydrogen 2.885 N/A GLY 43.A N CYS 39.A O no hydrogen 2.873 N/A LYS 46.A NZ PRO 34.A O no hydrogen 3.350 N/A LYS 46.A NZ ALA 35.A O no hydrogen 2.790 N/A LYS 46.A NZ TRP 37.A O no hydrogen 2.780 N/A GLU 48.A N PRO 45.A O no hydrogen 2.926 N/A PHE 49.A N LYS 46.A O no hydrogen 3.032 N/A GLU 50.A N VAL 5.A O no hydrogen 2.924 N/A ALA 52.A N LYS 3.A O no hydrogen 2.893 N/A