Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ish_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 15.A OD1 no hydrogen 3.037 N/A CYS 2.A N ASP 15.A OD1 no hydrogen 3.051 N/A CYS 2.A SG ASP 15.A OD1 no hydrogen 3.446 N/A ASN 4.A N ILE 1.A O no hydrogen 3.181 N/A ASN 6.A ND2 CYS 9.A O no hydrogen 2.866 N/A ASN 6.A ND2 GLN 11.A O no hydrogen 2.841 N/A GLY 7.A N ASN 4.A O no hydrogen 2.954 N/A GLY 8.A N GLU 5.A O no hydrogen 2.977 N/A CYS 9.A N ASN 6.A O no hydrogen 2.935 N/A CYS 9.A SG TYR 12.A O no hydrogen 3.482 N/A GLU 10.A N VAL 36.A O no hydrogen 2.978 N/A TYR 12.A N ARG 24.A O no hydrogen 3.036 N/A CYS 13.A SG ASN 6.A O no hydrogen 3.669 N/A SER 14.A N SER 22.A O no hydrogen 2.840 N/A HIS 16.A N LYS 20.A O no hydrogen 2.983 N/A ARG 21.A NE GLY 7.A O no hydrogen 2.953 N/A ARG 21.A NH2 GLY 7.A O no hydrogen 3.291 N/A SER 22.A N SER 14.A O no hydrogen 2.964 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.145 N/A ARG 24.A N TYR 12.A O no hydrogen 2.832 N/A ARG 24.A NE SER 14.A OG no hydrogen 2.955 N/A ARG 24.A NH2 SER 14.A OG no hydrogen 2.828 N/A HIS 26.A N GLN 11.A OE1 no hydrogen 2.716 N/A HIS 26.A ND1 GLU 27.A O no hydrogen 2.920 N/A TYR 29.A N HIS 26.A O no hydrogen 3.080 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.717 N/A SER 30.A N THR 39.A O no hydrogen 2.913 N/A LEU 32.A N SER 37.A O no hydrogen 2.855 N/A GLY 35.A N LEU 32.A O no hydrogen 2.943 N/A VAL 36.A N ASP 34.A OD1 no hydrogen 3.001 N/A SER 37.A N ASP 34.A OD1 no hydrogen 2.962 N/A SER 37.A OG ASP 34.A OD2 no hydrogen 2.613 N/A CYS 38.A N GLU 10.A OE1 no hydrogen 3.036 N/A CYS 38.A SG ARG 24.A O no hydrogen 3.715 N/A THR 39.A N SER 30.A O no hydrogen 2.907 N/A THR 41.A N GLY 28.A O no hydrogen 2.896 N/A LEU 52.A N ILE 49.A O no hydrogen 2.949 N/A GLU 53.A N ILE 49.A O no hydrogen 2.917 N/A LYS 54.A N PRO 50.A O no hydrogen 2.863 N/A ARG 55.A N LEU 52.A O no hydrogen 3.249 N/A