Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jam_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 13.A N GLN 9.A O no hydrogen 2.912 N/A ARG 14.A N ASP 10.A O no hydrogen 2.911 N/A ILE 15.A N LYS 11.A O no hydrogen 2.910 N/A MET 16.A N PHE 12.A O no hydrogen 2.911 N/A LYS 17.A N ASP 13.A O no hydrogen 2.996 N/A THR 21.A OG1 PRO 20.A O no hydrogen 2.765 N/A SER 26.A OG ALA 64.A O no hydrogen 3.493 N/A VAL 31.A N VAL 27.A O no hydrogen 2.909 N/A ASP 32.A N SER 28.A O no hydrogen 2.915 N/A ARG 33.A NH1 TYR 22.A OH no hydrogen 3.349 N/A LYS 35.A N LEU 30.A O no hydrogen 3.339 N/A ALA 44.A N LEU 40.A O no hydrogen 2.912 N/A LEU 45.A N ALA 41.A O no hydrogen 2.911 N/A ARG 46.A N ARG 42.A O no hydrogen 2.911 N/A HIS 47.A N VAL 43.A O no hydrogen 2.916 N/A LEU 48.A N ALA 44.A O no hydrogen 3.377 N/A GLU 49.A N LEU 45.A O no hydrogen 2.703 N/A ASN 50.A N ARG 46.A O no hydrogen 2.579 N/A ASN 50.A ND2 ARG 46.A O no hydrogen 2.840 N/A LYS 55.A N THR 67.A O no hydrogen 2.801 N/A VAL 57.A N ILE 65.A O no hydrogen 3.477 N/A SER 58.A N ILE 65.A O no hydrogen 3.379 N/A SER 58.A OG ILE 65.A O no hydrogen 3.503 N/A ILE 65.A N SER 58.A OG no hydrogen 2.985 N/A THR 67.A N LYS 55.A O no hydrogen 2.811 N/A ARG 68.A NH1 ALA 69.A O no hydrogen 3.495 N/A ALA 69.A N ILE 53.A O no hydrogen 2.796 N/A