Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rdv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 12.A OE2 no hydrogen 3.022 N/A TYR 4.A N TYR 13.A O no hydrogen 2.941 N/A VAL 5.A N GLU 50.A O no hydrogen 2.716 N/A CYS 6.A N TYR 11.A O no hydrogen 2.767 N/A THR 7.A N GLU 48.A O no hydrogen 3.016 N/A THR 7.A OG1 GLU 48.A O no hydrogen 2.667 N/A GLY 10.A N CYS 6.A O no hydrogen 2.722 N/A TYR 13.A N TYR 4.A O no hydrogen 2.666 N/A TYR 13.A OH THR 28.A O no hydrogen 2.885 N/A ALA 16.A N ASP 14.A OD1 no hydrogen 3.190 N/A GLU 17.A N ASP 14.A O no hydrogen 2.998 N/A GLY 18.A N ASP 14.A O no hydrogen 3.103 N/A ASP 19.A N VAL 24.A O no hydrogen 2.857 N/A ASN 22.A N ASP 19.A O no hydrogen 2.883 N/A GLY 23.A N PRO 20.A O no hydrogen 2.964 N/A VAL 24.A N ASP 19.A O no hydrogen 2.983 N/A GLY 27.A N PRO 15.A O no hydrogen 2.642 N/A THR 28.A N LYS 25.A O no hydrogen 3.257 N/A THR 28.A OG1 LYS 25.A O no hydrogen 2.504 N/A ASP 32.A N ALA 29.A O no hydrogen 2.762 N/A VAL 33.A N PHE 30.A O no hydrogen 3.114 N/A TRP 37.A N PRO 34.A O no hydrogen 3.108 N/A TRP 37.A NE1 ASP 19.A OD2 no hydrogen 2.907 N/A CYS 39.A N ALA 44.A O no hydrogen 2.826 N/A GLY 43.A N CYS 39.A O no hydrogen 2.839 N/A LYS 46.A NZ PHE 30.A O no hydrogen 2.766 N/A LYS 46.A NZ VAL 33.A O no hydrogen 3.034 N/A GLU 48.A N PRO 45.A O no hydrogen 2.942 N/A PHE 49.A N LYS 46.A O no hydrogen 3.076 N/A GLU 50.A N VAL 5.A O no hydrogen 2.793 N/A ALA 52.A N LYS 3.A O no hydrogen 2.830 N/A