Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z20_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE2 no hydrogen 2.491 N/A LEU 5.A N LYS 1.A O no hydrogen 3.303 N/A ARG 6.A N ALA 2.A O no hydrogen 2.901 N/A ARG 6.A NE GLU 58.A OE2 no hydrogen 3.180 N/A GLU 7.A N LYS 3.A O no hydrogen 2.999 N/A LYS 8.A N LEU 5.A O no hydrogen 3.069 N/A LYS 8.A NZ GLU 12.A O no hydrogen 3.162 N/A SER 9.A N GLU 12.A OE1 no hydrogen 3.270 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 3.444 N/A SER 9.A OG GLU 12.A OE1 no hydrogen 3.212 N/A LEU 13.A N SER 9.A O no hydrogen 2.868 N/A ASN 14.A N VAL 10.A O no hydrogen 2.918 N/A THR 15.A N GLU 11.A O no hydrogen 3.090 N/A THR 15.A OG1 GLU 11.A O no hydrogen 2.940 N/A GLU 16.A N GLU 12.A O no hydrogen 2.928 N/A LEU 17.A N LEU 13.A O no hydrogen 2.956 N/A LEU 18.A N ASN 14.A O no hydrogen 2.954 N/A ASN 19.A N THR 15.A O no hydrogen 2.955 N/A LEU 20.A N GLU 16.A O no hydrogen 2.893 N/A LEU 21.A N LEU 17.A O no hydrogen 2.912 N/A ARG 22.A N LEU 18.A O no hydrogen 2.989 N/A ARG 22.A NH1 ASN 19.A OD1 no hydrogen 3.024 N/A GLU 23.A N ASN 19.A O no hydrogen 2.918 N/A GLN 24.A N LEU 20.A O no hydrogen 2.848 N/A PHE 25.A N LEU 21.A O no hydrogen 2.965 N/A ASN 26.A N ARG 22.A O no hydrogen 2.953 N/A LEU 27.A N GLU 23.A O no hydrogen 2.928 N/A ARG 28.A N GLN 24.A O no hydrogen 2.896 N/A MET 29.A N PHE 25.A O no hydrogen 2.984 N/A GLN 30.A N ASN 26.A O no hydrogen 2.940 N/A ALA 31.A N LEU 27.A O no hydrogen 2.875 N/A ALA 32.A N ARG 28.A O no hydrogen 2.955 N/A SER 33.A N MET 29.A O no hydrogen 2.951 N/A SER 33.A OG GLN 30.A O no hydrogen 3.510 N/A SER 33.A OG GLN 35.A OE1 no hydrogen 2.782 N/A GLY 34.A N ALA 31.A O no hydrogen 3.370 N/A SER 39.A N GLN 37.A O no hydrogen 3.059 N/A LEU 41.A N GLN 38.A O no hydrogen 3.384 N/A LEU 42.A N SER 39.A O no hydrogen 3.415 N/A GLN 44.A N HIS 40.A O no hydrogen 3.428 N/A VAL 45.A N LEU 41.A O no hydrogen 2.953 N/A ARG 46.A N LEU 42.A O no hydrogen 2.973 N/A ARG 47.A N LYS 43.A O no hydrogen 2.941 N/A ASP 48.A N GLN 44.A O no hydrogen 2.949 N/A VAL 49.A N VAL 45.A O no hydrogen 2.932 N/A ALA 50.A N ARG 46.A O no hydrogen 3.153 N/A ARG 51.A N ARG 47.A O no hydrogen 2.929 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 2.529 N/A VAL 52.A N ASP 48.A O no hydrogen 2.934 N/A LYS 53.A N VAL 49.A O no hydrogen 3.032 N/A THR 54.A N ALA 50.A O no hydrogen 2.932 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.954 N/A LEU 55.A N ARG 51.A O no hydrogen 2.979 N/A LEU 56.A N VAL 52.A O no hydrogen 2.900 N/A ASN 57.A N LYS 53.A O no hydrogen 2.909 N/A GLU 58.A N THR 54.A O no hydrogen 2.978 N/A LYS 59.A N LEU 55.A O no hydrogen 2.887 N/A LYS 59.A NZ LYS 8.A O no hydrogen 2.886 N/A ALA 60.A N LEU 56.A O no hydrogen 3.276 N/A GLY 61.A N LYS 59.A O no hydrogen 2.669 N/A