Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b72_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A N ASN 7.A O no hydrogen 3.162 N/A THR 11.A OG1 ASN 7.A O no hydrogen 3.449 N/A THR 11.A OG1 LYS 8.A O no hydrogen 3.001 N/A GLU 12.A N LYS 8.A O no hydrogen 2.865 N/A ILE 13.A N GLN 9.A O no hydrogen 2.940 N/A LEU 14.A N ALA 10.A O no hydrogen 2.940 N/A ASN 15.A N THR 11.A O no hydrogen 2.905 N/A GLU 16.A N GLU 12.A O no hydrogen 3.071 N/A TYR 17.A N ILE 13.A O no hydrogen 3.099 N/A PHE 18.A N LEU 14.A O no hydrogen 2.799 N/A TYR 19.A N ASN 15.A O no hydrogen 2.781 N/A TYR 19.A OH GLU 67.A OE2 no hydrogen 2.552 N/A SER 20.A N GLU 16.A O no hydrogen 3.037 N/A SER 20.A OG GLU 16.A O no hydrogen 2.807 N/A SER 20.A OG ALA 73.A O no hydrogen 3.324 N/A HIS 21.A N PHE 18.A O no hydrogen 3.132 N/A HIS 21.A ND1 TYR 17.A O no hydrogen 2.683 N/A ASN 24.A N HIS 21.A O no hydrogen 2.716 N/A TYR 26.A N ASN 24.A O no hydrogen 2.665 N/A ALA 31.A N SER 28.A OG no hydrogen 3.240 N/A LYS 32.A N SER 28.A O no hydrogen 2.871 N/A LYS 32.A NZ SER 47.A OG no hydrogen 3.170 N/A GLU 33.A N GLU 29.A O no hydrogen 3.094 N/A GLU 34.A N GLU 30.A O no hydrogen 3.012 N/A LEU 35.A N ALA 31.A O no hydrogen 2.867 N/A ALA 36.A N LYS 32.A O no hydrogen 2.856 N/A LYS 37.A N GLU 33.A O no hydrogen 3.004 N/A LYS 38.A N GLU 34.A O no hydrogen 3.141 N/A LYS 38.A NZ GLU 34.A OE2 no hydrogen 2.658 N/A CYS 39.A N LEU 35.A O no hydrogen 2.879 N/A CYS 39.A SG ALA 10.A O no hydrogen 3.640 N/A CYS 39.A SG LEU 35.A O no hydrogen 3.180 N/A GLY 40.A N ALA 36.A O no hydrogen 2.793 N/A ILE 41.A N ALA 36.A O no hydrogen 3.069 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.174 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.127 N/A VAL 46.A N THR 42.A O no hydrogen 3.069 N/A SER 47.A N VAL 43.A O no hydrogen 2.775 N/A SER 47.A OG VAL 43.A O no hydrogen 3.344 N/A ASN 48.A N SER 44.A O no hydrogen 2.866 N/A TRP 49.A N GLN 45.A O no hydrogen 3.015 N/A PHE 50.A N VAL 46.A O no hydrogen 3.042 N/A GLY 51.A N SER 47.A O no hydrogen 2.953 N/A ASN 52.A N ASN 48.A O no hydrogen 2.824 N/A LYS 53.A N TRP 49.A O no hydrogen 2.696 N/A LYS 53.A NZ ASN 15.A OD1 no hydrogen 2.905 N/A LYS 53.A NZ GLU 67.A OE2 no hydrogen 2.423 N/A ARG 54.A N PHE 50.A O no hydrogen 2.854 N/A ARG 54.A NH1 PRO 25.A O no hydrogen 3.031 N/A ILE 55.A N GLY 51.A O no hydrogen 3.278 N/A ARG 56.A N ASN 52.A O no hydrogen 3.012 N/A TYR 57.A N LYS 53.A O no hydrogen 2.861 N/A LYS 58.A N ARG 54.A O no hydrogen 2.953 N/A LYS 59.A N ILE 55.A O no hydrogen 3.176 N/A ASN 60.A N TYR 57.A O no hydrogen 2.956 N/A LYS 63.A N ASN 60.A O no hydrogen 2.951 N/A LYS 63.A N ASN 60.A OD1 no hydrogen 3.358 N/A PHE 64.A N ILE 61.A O no hydrogen 2.918 N/A GLN 65.A N GLY 62.A O no hydrogen 3.314 N/A ALA 68.A N PHE 64.A O no hydrogen 2.764 N/A ASN 69.A N GLN 65.A O no hydrogen 2.704 N/A ILE 70.A N GLU 66.A O no hydrogen 3.215 N/A TYR 71.A N GLU 67.A O no hydrogen 3.194 N/A TYR 71.A OH GLU 12.A OE1 no hydrogen 2.856 N/A