Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sw9_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLY 1.A O no hydrogen 2.488 N/A LYS 9.A NZ ARG 4.A O no hydrogen 2.104 N/A LYS 9.A NZ GLN 5.A O no hydrogen 2.550 N/A ARG 10.A N GLY 6.A O no hydrogen 3.002 N/A VAL 11.A N ILE 8.A O no hydrogen 3.063 N/A ALA 12.A N ILE 8.A O no hydrogen 2.912 N/A ARG 13.A N LYS 9.A O no hydrogen 2.935 N/A GLU 14.A N VAL 11.A O no hydrogen 2.884 N/A LEU 15.A N VAL 11.A O no hydrogen 2.995 N/A PHE 16.A N ALA 12.A O no hydrogen 3.044 N/A ASN 17.A N GLU 14.A O no hydrogen 2.612 N/A ASN 17.A ND2 ARG 13.A O no hydrogen 2.194 N/A ARG 25.A N THR 24.A OG1 no hydrogen 2.772 N/A GLU 28.A N ASP 26.A OD1 no hydrogen 2.330 N/A HIS 29.A NE2 GLU 22.A O no hydrogen 2.904 N/A LYS 31.A N PHE 27.A O no hydrogen 2.973 N/A LYS 32.A N HIS 29.A O no hydrogen 3.359 N/A LYS 33.A N HIS 29.A O no hydrogen 2.993 N/A LYS 33.A NZ GLU 22.A OE2 no hydrogen 3.255 N/A LYS 33.A NZ HIS 29.A NE2 no hydrogen 3.305 N/A THR 38.A N GLU 35.A O no hydrogen 3.210 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.318 N/A THR 38.A OG1 GLU 35.A O no hydrogen 3.209 N/A ARG 48.A N ILE 45.A O no hydrogen 3.014 N/A ILE 49.A N ILE 45.A O no hydrogen 3.365 N/A ALA 50.A N ARG 46.A O no hydrogen 2.961 N/A GLY 51.A N ASN 47.A O no hydrogen 2.962 N/A TYR 52.A N ARG 48.A O no hydrogen 2.876 N/A ILE 53.A N ILE 49.A O no hydrogen 2.966 N/A THR 54.A N ALA 50.A O no hydrogen 2.938 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.357 N/A LYS 55.A N GLY 51.A O no hydrogen 3.030 N/A LEU 56.A N TYR 52.A O no hydrogen 2.852 N/A VAL 57.A N ILE 53.A O no hydrogen 2.875 N/A ARG 58.A N THR 54.A O no hydrogen 3.034 N/A MET 59.A N LYS 55.A O no hydrogen 2.903 N/A LYS 60.A N LEU 56.A O no hydrogen 2.892 N/A GLU 61.A N VAL 57.A O no hydrogen 2.959 N/A GLY 63.A N LYS 60.A O no hydrogen 3.360 N/A