Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ouf_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N THR 16.A O no hydrogen 3.025 N/A TYR 5.A N CYS 28.A O no hydrogen 3.065 N/A TYR 6.A N VAL 14.A O no hydrogen 2.964 N/A ASN 8.A N ASP 12.A O no hydrogen 2.895 N/A ASN 8.A ND2 ASP 12.A OD1 no hydrogen 2.766 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.653 N/A GLY 11.A N ASN 8.A O no hydrogen 3.104 N/A ARG 13.A NH1 TYR 15.A OH no hydrogen 3.567 N/A ARG 13.A NH1 ALA 30.A O no hydrogen 3.053 N/A VAL 14.A N TYR 6.A O no hydrogen 2.851 N/A THR 16.A N GLN 4.A O no hydrogen 2.634 N/A LYS 18.A N THR 16.A OG1 no hydrogen 3.311 N/A ASP 21.A N GLN 25.A O no hydrogen 2.975 N/A GLY 24.A N ASP 21.A O no hydrogen 2.799 N/A GLN 25.A N ASP 21.A OD1 no hydrogen 2.851 N/A GLN 25.A NE2 ASP 21.A OD2 no hydrogen 3.423 N/A THR 27.A N LYS 19.A O no hydrogen 3.211 N/A THR 27.A OG1 GLN 4.A OE1 no hydrogen 3.335 N/A THR 27.A OG1 LYS 18.A O no hydrogen 2.906 N/A CYS 28.A N TYR 5.A O no hydrogen 3.066 N/A CYS 28.A SG TYR 5.A OH no hydrogen 3.856 N/A CYS 28.A SG SER 29.A O no hydrogen 3.350 N/A ALA 30.A N LEU 3.A O no hydrogen 3.073 N/A SER 36.A OG ASP 38.A OD1 no hydrogen 2.633 N/A SER 36.A OG ASP 39.A OD1 no hydrogen 3.393 N/A HIS 44.A N TYR 41.A O no hydrogen 3.245 N/A ARG 45.A N TYR 41.A O no hydrogen 3.430 N/A ARG 45.A NH1 ASP 39.A OD2 no hydrogen 3.204 N/A ILE 46.A N SER 42.A O no hydrogen 2.984 N/A THR 47.A N ARG 43.A O no hydrogen 2.935 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.944 N/A ILE 48.A N HIS 44.A O no hydrogen 3.073 N/A LYS 49.A N ARG 45.A O no hydrogen 2.886 N/A LYS 50.A N ILE 46.A O no hydrogen 2.914 N/A ARG 51.A N THR 47.A O no hydrogen 3.009 N/A PHE 52.A N ILE 48.A O no hydrogen 3.215 N/A LYS 53.A N LYS 50.A O no hydrogen 3.023 N/A VAL 54.A N LYS 49.A O no hydrogen 2.938 N/A LEU 55.A N GLN 58.A OE1 no hydrogen 2.852 N/A GLN 58.A N LEU 55.A O no hydrogen 2.808 N/A