Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x8t_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 15.A OD1 no hydrogen 2.929 N/A CYS 2.A N ASP 15.A OD1 no hydrogen 3.041 N/A ASN 4.A N ILE 1.A O no hydrogen 3.311 N/A ASN 6.A ND2 CYS 9.A O no hydrogen 2.855 N/A ASN 6.A ND2 GLN 11.A O no hydrogen 2.749 N/A GLY 7.A N ASN 4.A O no hydrogen 3.027 N/A GLY 8.A N GLU 5.A O no hydrogen 3.074 N/A CYS 9.A N ASN 6.A O no hydrogen 3.009 N/A CYS 9.A SG ASN 6.A O no hydrogen 3.346 N/A CYS 9.A SG GLY 7.A O no hydrogen 3.958 N/A CYS 9.A SG TYR 12.A O no hydrogen 3.608 N/A GLU 10.A N VAL 36.A O no hydrogen 3.212 N/A TYR 12.A N ARG 24.A O no hydrogen 2.917 N/A TYR 12.A OH HIS 26.A ND1 no hydrogen 2.801 N/A CYS 13.A SG ASN 6.A O no hydrogen 3.562 N/A SER 14.A N SER 22.A O no hydrogen 2.781 N/A HIS 16.A N LYS 20.A O no hydrogen 3.034 N/A LYS 20.A NZ THR 17.A O no hydrogen 3.168 N/A ARG 21.A NE GLY 7.A O no hydrogen 2.755 N/A ARG 21.A NH2 GLY 7.A O no hydrogen 3.294 N/A SER 22.A N SER 14.A O no hydrogen 2.991 N/A ARG 24.A N TYR 12.A O no hydrogen 2.664 N/A ARG 24.A NE SER 14.A OG no hydrogen 2.771 N/A ARG 24.A NH2 SER 14.A OG no hydrogen 3.038 N/A HIS 26.A N GLN 11.A OE1 no hydrogen 2.780 N/A HIS 26.A ND1 TYR 12.A OH no hydrogen 2.801 N/A TYR 29.A N HIS 26.A O no hydrogen 3.237 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.605 N/A SER 30.A N THR 39.A O no hydrogen 2.769 N/A LEU 32.A N SER 37.A O no hydrogen 2.853 N/A GLY 35.A N LEU 32.A O no hydrogen 2.873 N/A VAL 36.A N ASP 34.A OD1 no hydrogen 2.935 N/A SER 37.A N ASP 34.A OD1 no hydrogen 2.931 N/A SER 37.A OG ASP 34.A OD2 no hydrogen 2.638 N/A CYS 38.A N GLU 10.A OE1 no hydrogen 3.177 N/A CYS 38.A SG ARG 24.A O no hydrogen 3.871 N/A THR 39.A N SER 30.A O no hydrogen 2.796 N/A THR 41.A N GLY 28.A O no hydrogen 2.806 N/A GLU 53.A N ILE 49.A O no hydrogen 2.832 N/A LYS 54.A N PRO 50.A O no hydrogen 2.806 N/A