Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 1.A O no hydrogen 3.082 N/A ASP 6.A N ASP 2.A O no hydrogen 3.105 N/A TYR 7.A N VAL 3.A O no hydrogen 2.976 N/A CYS 8.A N PHE 4.A O no hydrogen 2.941 N/A CYS 8.A SG PHE 4.A O no hydrogen 3.493 N/A GLN 9.A N LEU 5.A O no hydrogen 2.928 N/A GLN 9.A NE2 GLU 13.A OE2 no hydrogen 3.394 N/A LYS 10.A N ASP 6.A O no hydrogen 3.009 N/A LEU 11.A N TYR 7.A O no hydrogen 2.975 N/A LEU 12.A N CYS 8.A O no hydrogen 2.912 N/A GLU 13.A N GLN 9.A O no hydrogen 2.948 N/A LYS 14.A N LYS 10.A O no hydrogen 2.978 N/A LYS 14.A NZ GLU 44.A OE2 no hydrogen 3.521 N/A PHE 15.A N LEU 11.A O no hydrogen 3.312 N/A ARG 16.A N GLU 13.A O no hydrogen 3.065 N/A ARG 16.A NH1 GLU 13.A O no hydrogen 2.621 N/A TYR 17.A N LEU 12.A O no hydrogen 2.959 N/A LEU 21.A N PRO 18.A O no hydrogen 2.911 N/A MET 22.A N TRP 19.A O no hydrogen 2.850 N/A LEU 24.A N LEU 21.A O no hydrogen 2.862 N/A MET 25.A N LEU 21.A O no hydrogen 3.121 N/A TYR 26.A N MET 22.A O no hydrogen 2.872 N/A VAL 27.A N PRO 23.A O no hydrogen 3.109 N/A ILE 28.A N LEU 24.A O no hydrogen 2.991 N/A LEU 29.A N MET 25.A O no hydrogen 2.883 N/A LYS 30.A N TYR 26.A O no hydrogen 2.849 N/A ASP 31.A N VAL 27.A O no hydrogen 2.902 N/A ALA 32.A N ILE 28.A O no hydrogen 3.141 N/A ALA 32.A N LEU 29.A O no hydrogen 3.130 N/A ASP 33.A N LYS 30.A O no hydrogen 2.959 N/A ALA 34.A N LEU 29.A O no hydrogen 2.815 N/A ASN 35.A N ALA 32.A O no hydrogen 2.968 N/A GLU 38.A N ASN 35.A OD1 no hydrogen 3.029 N/A ALA 39.A N ASN 35.A O no hydrogen 2.882 N/A SER 40.A N ILE 36.A O no hydrogen 2.895 N/A SER 40.A OG ILE 36.A O no hydrogen 3.083 N/A ARG 41.A N GLU 37.A O no hydrogen 2.979 N/A ARG 41.A NH2 GLU 38.A OE2 no hydrogen 2.577 N/A ARG 42.A N GLU 38.A O no hydrogen 2.942 N/A ARG 42.A NE GLU 38.A OE2 no hydrogen 2.893 N/A ILE 43.A N ALA 39.A O no hydrogen 3.048 N/A GLU 44.A N SER 40.A O no hydrogen 2.893 N/A GLU 45.A N ARG 41.A O no hydrogen 2.893 N/A GLY 46.A N ARG 42.A O no hydrogen 2.996 N/A GLN 47.A N ILE 43.A O no hydrogen 2.927 N/A TYR 48.A N GLU 44.A O no hydrogen 2.917 N/A VAL 49.A N GLU 45.A O no hydrogen 2.923 N/A VAL 50.A N GLY 46.A O no hydrogen 2.989 N/A ASN 51.A N GLN 47.A O no hydrogen 3.011 N/A GLU 52.A N TYR 48.A O no hydrogen 2.980 N/A TYR 53.A N VAL 49.A O no hydrogen 3.008 N/A SER 54.A N VAL 50.A O no hydrogen 3.041 N/A SER 54.A OG VAL 50.A O no hydrogen 2.951 N/A ARG 55.A N ASN 51.A O no hydrogen 2.989 N/A GLN 56.A N GLU 52.A O no hydrogen 2.866 N/A HIS 57.A N SER 54.A O no hydrogen 2.990 N/A