Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zwo_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N PRO 3.A O no hydrogen 3.025 N/A ILE 8.A N PRO 4.A O no hydrogen 2.888 N/A PHE 9.A N ILE 5.A O no hydrogen 2.921 N/A ASN 10.A N ASN 6.A O no hydrogen 2.939 N/A PHE 11.A N CYS 7.A O no hydrogen 2.995 N/A LEU 12.A N ILE 8.A O no hydrogen 2.905 N/A GLN 13.A N PHE 9.A O no hydrogen 2.946 N/A GLN 14.A N ASN 10.A O no hydrogen 2.902 N/A GLN 15.A N PHE 11.A O no hydrogen 2.935 N/A VAL 18.A N GLY 32.A O no hydrogen 2.861 N/A THR 19.A N THR 75.A O no hydrogen 2.960 N/A ILE 20.A N ILE 30.A O no hydrogen 2.825 N/A TRP 21.A N LEU 73.A O no hydrogen 2.848 N/A ARG 29.A N ILE 51.A O no hydrogen 2.976 N/A ILE 30.A N ILE 20.A O no hydrogen 3.073 N/A LYS 31.A N VAL 49.A O no hydrogen 2.972 N/A GLY 32.A N VAL 18.A O no hydrogen 2.907 N/A LYS 33.A N ASP 46.A O no hydrogen 3.048 N/A VAL 35.A N VAL 44.A O no hydrogen 3.054 N/A ASP 38.A N ASN 42.A O no hydrogen 3.241 N/A MET 41.A N ASP 38.A O no hydrogen 3.205 N/A VAL 43.A N LEU 66.A O no hydrogen 2.911 N/A VAL 44.A N GLY 36.A O no hydrogen 2.993 N/A ILE 45.A N ILE 64.A O no hydrogen 2.658 N/A ASP 46.A N LYS 33.A O no hydrogen 2.855 N/A ALA 48.A N GLY 62.A O no hydrogen 3.121 N/A VAL 49.A N LYS 31.A O no hydrogen 2.847 N/A GLU 50.A N THR 59.A O no hydrogen 2.955 N/A ILE 51.A N ARG 29.A O no hydrogen 2.869 N/A VAL 53.A N GLY 27.A O no hydrogen 2.822 N/A THR 59.A N GLU 50.A O no hydrogen 2.917 N/A LEU 61.A N ALA 48.A O no hydrogen 2.852 N/A ILE 64.A N ILE 45.A O no hydrogen 2.888 N/A LEU 66.A N VAL 43.A O no hydrogen 2.758 N/A ILE 71.A N GLY 68.A O no hydrogen 3.011 N/A THR 72.A N TRP 21.A O no hydrogen 2.533 N/A LEU 73.A N TRP 21.A O no hydrogen 3.081 N/A THR 75.A N THR 19.A O no hydrogen 2.853 N/A ALA 77.A N PRO 17.A O no hydrogen 2.884 N/A