Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r56_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 24.A O no hydrogen 3.364 N/A SER 1.A OG ILE 59.A OXT no hydrogen 2.571 N/A VAL 7.A N LEU 19.A O no hydrogen 2.787 N/A LYS 8.A NZ GLU 18.A OE2 no hydrogen 3.162 N/A VAL 9.A N ALA 17.A O no hydrogen 2.877 N/A THR 11.A N LYS 15.A O no hydrogen 2.856 N/A THR 11.A OG1 LYS 15.A O no hydrogen 3.457 N/A GLY 14.A N THR 11.A O no hydrogen 2.944 N/A LYS 15.A N THR 11.A OG1 no hydrogen 2.999 N/A ALA 17.A N VAL 9.A O no hydrogen 3.022 N/A LEU 19.A N VAL 7.A O no hydrogen 2.977 N/A GLU 22.A N LEU 39.A O no hydrogen 2.793 N/A VAL 24.A N SER 1.A O no hydrogen 2.714 N/A TRP 25.A N ILE 37.A O no hydrogen 3.007 N/A LEU 27.A N VAL 35.A O no hydrogen 2.792 N/A ARG 32.A N PRO 29.A O no hydrogen 3.497 N/A VAL 35.A N LEU 27.A O no hydrogen 3.056 N/A LYS 36.A NZ ASP 55.A O no hydrogen 2.910 N/A LYS 36.A NZ TYR 57.A O no hydrogen 2.734 N/A ILE 37.A N TRP 25.A O no hydrogen 2.799 N/A GLY 38.A N HIS 51.A O no hydrogen 2.987 N/A LEU 39.A N LYS 23.A O no hydrogen 2.856 N/A PHE 40.A N PHE 49.A O no hydrogen 2.764 N/A LYS 41.A NZ TYR 48.A OH no hydrogen 3.299 N/A ASP 42.A N LYS 47.A O no hydrogen 2.778 N/A GLU 44.A N ASP 42.A OD1 no hydrogen 3.118 N/A THR 45.A N ASP 42.A O no hydrogen 3.149 N/A GLY 46.A N ASP 42.A O no hydrogen 2.636 N/A LYS 47.A N THR 45.A OG1 no hydrogen 3.102 N/A TYR 48.A OH GLU 22.A OE1 no hydrogen 3.403 N/A PHE 49.A N PHE 40.A O no hydrogen 2.859 N/A HIS 51.A N GLY 38.A O no hydrogen 3.050 N/A HIS 51.A ND1 LYS 52.A O no hydrogen 2.816 N/A LYS 52.A NZ ASP 55.A OD1 no hydrogen 3.215 N/A LEU 53.A N LYS 36.A O no hydrogen 3.006 N/A TYR 57.A N PRO 54.A O no hydrogen 2.940 N/A TYR 57.A OH LYS 5.A O no hydrogen 2.480 N/A