Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zwm_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LEU 3.A O no hydrogen 3.235 N/A LEU 7.A N LYS 4.A O no hydrogen 3.284 N/A ASN 8.A N LEU 25.A O no hydrogen 2.595 N/A LYS 9.A N TYR 6.A O no hydrogen 2.887 N/A VAL 11.A N ALA 23.A O no hydrogen 2.830 N/A VAL 12.A N GLY 63.A O no hydrogen 2.910 N/A ILE 13.A N LEU 21.A O no hydrogen 2.928 N/A ILE 14.A N LEU 61.A O no hydrogen 2.847 N/A LYS 15.A N GLU 19.A O no hydrogen 2.926 N/A VAL 16.A N GLU 58.A O no hydrogen 2.885 N/A GLY 18.A N LYS 15.A O no hydrogen 3.163 N/A LEU 21.A N ILE 13.A O no hydrogen 2.915 N/A ILE 22.A N PHE 40.A O no hydrogen 3.001 N/A ALA 23.A N VAL 11.A O no hydrogen 2.995 N/A SER 24.A N THR 37.A O no hydrogen 2.955 N/A LEU 25.A N LYS 9.A O no hydrogen 3.156 N/A ASN 26.A N PHE 35.A O no hydrogen 2.894 N/A GLY 27.A N PHE 35.A O no hydrogen 3.280 N/A ASP 29.A N ASN 33.A O no hydrogen 3.139 N/A THR 32.A N ASP 29.A O no hydrogen 3.164 N/A LEU 34.A N LEU 54.A O no hydrogen 2.794 N/A PHE 35.A N GLY 27.A O no hydrogen 2.660 N/A ILE 36.A N GLN 52.A O no hydrogen 2.891 N/A THR 37.A N SER 24.A O no hydrogen 2.919 N/A ASN 38.A N LYS 50.A O no hydrogen 2.997 N/A VAL 39.A N CYS 49.A O no hydrogen 2.825 N/A PHE 40.A N ILE 22.A O no hydrogen 2.878 N/A ASN 41.A N GLU 46.A O no hydrogen 3.042 N/A ARG 42.A N CYS 20.A O no hydrogen 2.987 N/A LYS 45.A N ASN 41.A O no hydrogen 2.370 N/A ILE 48.A N VAL 39.A O no hydrogen 2.915 N/A CYS 49.A N VAL 39.A O no hydrogen 3.456 N/A GLN 52.A N ILE 36.A O no hydrogen 2.964 N/A LEU 54.A N LEU 34.A O no hydrogen 2.956 N/A GLU 58.A N ARG 55.A O no hydrogen 3.069 N/A ILE 59.A N GLY 56.A O no hydrogen 3.071 N/A ALA 60.A N ILE 14.A O no hydrogen 2.939 N/A LEU 61.A N ILE 14.A O no hydrogen 3.106 N/A GLY 63.A N VAL 12.A O no hydrogen 2.694 N/A ILE 65.A N ARG 10.A O no hydrogen 3.190 N/A