Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cai_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N THR 15.A O no hydrogen 3.279 N/A VAL 5.A N GLY 48.A O no hydrogen 2.764 N/A HIS 6.A ND1 GLN 46.A OE1 no hydrogen 3.206 N/A THR 7.A N ARG 11.A O no hydrogen 2.981 N/A THR 7.A OG1 ASP 9.A OD1 no hydrogen 2.642 N/A THR 7.A OG1 ARG 11.A O no hydrogen 3.452 N/A ASN 8.A N ASP 43.A O no hydrogen 2.814 N/A GLY 10.A N THR 7.A O no hydrogen 3.289 N/A ARG 11.A N THR 7.A OG1 no hydrogen 3.074 N/A ARG 11.A NE ASP 9.A OD1 no hydrogen 3.157 N/A ARG 11.A NE ASP 9.A OD2 no hydrogen 3.545 N/A THR 15.A N TYR 4.A O no hydrogen 2.768 N/A THR 15.A OG1 TYR 4.A O no hydrogen 3.457 N/A THR 15.A OG1 GLY 17.A O no hydrogen 2.729 N/A ASP 16.A N LYS 30.A O no hydrogen 2.848 N/A GLN 20.A N SER 28.A O no hydrogen 2.901 N/A ASP 24.A N ASP 22.A OD1 no hydrogen 2.769 N/A THR 25.A N ASP 22.A OD1 no hydrogen 2.933 N/A THR 25.A OG1 GLN 38.A OE1 no hydrogen 2.647 N/A GLY 26.A N ASP 22.A O no hydrogen 2.927 N/A ILE 27.A N ILE 39.A O no hydrogen 2.668 N/A SER 28.A N GLN 20.A O no hydrogen 2.713 N/A TYR 29.A N GLN 37.A O no hydrogen 2.878 N/A ASP 31.A N ASN 35.A O no hydrogen 2.831 N/A TRP 33.A N ASP 31.A OD1 no hydrogen 2.936 N/A GLY 34.A N ASP 31.A O no hydrogen 2.954 N/A ASN 35.A N ASP 31.A OD1 no hydrogen 2.951 N/A GLN 37.A N TYR 29.A O no hydrogen 2.803 N/A ILE 39.A N ILE 27.A O no hydrogen 2.790 N/A ARG 41.A NH2 THR 21.A OG1 no hydrogen 3.036 N/A SER 42.A N ASN 40.A OD1 no hydrogen 3.193 N/A SER 42.A OG ASN 40.A OD1 no hydrogen 3.266 N/A ASP 43.A N ASN 40.A O no hydrogen 2.989 N/A VAL 44.A N ARG 41.A O no hydrogen 2.952 N/A LYS 45.A N HIS 6.A O no hydrogen 2.783 N/A GLN 46.A N HIS 6.A O no hydrogen 3.245 N/A GLY 48.A N VAL 5.A O no hydrogen 3.006 N/A LEU 50.A N ASN 3.A O no hydrogen 2.788 N/A