Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bv4_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 ASP 30.A OD2 no hydrogen 2.779 N/A ARG 5.A NH2 GLU 23.A OE2 no hydrogen 3.324 N/A ILE 7.A N GLU 21.A O no hydrogen 2.805 N/A LYS 9.A N ILE 19.A O no hydrogen 3.104 N/A LYS 9.A NZ GLU 21.A OE1 no hydrogen 3.174 N/A VAL 11.A N ILE 17.A O no hydrogen 3.016 N/A ILE 17.A N VAL 11.A O no hydrogen 3.077 N/A ILE 19.A N LYS 9.A O no hydrogen 2.760 N/A GLU 20.A N SER 58.A O no hydrogen 3.292 N/A GLU 21.A N ILE 7.A O no hydrogen 2.917 N/A CYS 22.A N GLN 45.A OE1 no hydrogen 2.993 N/A CYS 22.A SG GLN 45.A OE1 no hydrogen 3.857 N/A GLU 23.A N ARG 5.A O no hydrogen 2.781 N/A ASP 26.A N CYS 43.A O no hydrogen 2.870 N/A GLN 27.A N GLY 24.A O no hydrogen 3.408 N/A CYS 29.A N PRO 41.A O no hydrogen 3.116 N/A ASP 30.A N LEU 3.A O no hydrogen 2.763 N/A ASN 34.A N PHE 31.A O no hydrogen 3.051 N/A SER 38.A OG GLN 37.A O no hydrogen 2.465 N/A ASN 40.A N LYS 65.A O no hydrogen 2.751 N/A ILE 42.A N ALA 63.A O no hydrogen 2.923 N/A CYS 43.A N GLN 27.A O no hydrogen 2.843 N/A LYS 44.A N LYS 61.A O no hydrogen 2.769 N/A LYS 44.A NZ ASP 26.A OD1 no hydrogen 2.937 N/A GLN 45.A NE2 GLU 20.A O no hydrogen 3.163 N/A GLN 45.A NE2 HIS 46.A O no hydrogen 3.305 N/A HIS 46.A N CYS 59.A O no hydrogen 2.841 N/A THR 48.A N ILE 56.A O no hydrogen 2.747 N/A GLN 50.A N PHE 54.A O no hydrogen 3.137 N/A PHE 54.A N GLN 50.A O no hydrogen 2.806 N/A ILE 56.A N THR 48.A O no hydrogen 2.793 N/A SER 58.A N HIS 46.A O no hydrogen 2.871 N/A CYS 60.A N GLU 20.A OE2 no hydrogen 2.898 N/A CYS 60.A SG LYS 44.A O no hydrogen 4.036 N/A LYS 61.A N LYS 44.A O no hydrogen 2.845 N/A ALA 63.A N ILE 42.A O no hydrogen 2.750 N/A LYS 65.A N ASN 40.A O no hydrogen 2.786 N/A