Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zxx_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 15.A OD1 no hydrogen 3.506 N/A CYS 2.A N ASP 15.A OD1 no hydrogen 3.160 N/A CYS 2.A SG ASP 15.A OD1 no hydrogen 3.499 N/A ASN 6.A ND2 CYS 9.A O no hydrogen 2.975 N/A ASN 6.A ND2 GLN 11.A O no hydrogen 2.667 N/A GLY 7.A N ASN 4.A O no hydrogen 2.979 N/A GLY 8.A N GLU 5.A O no hydrogen 2.999 N/A CYS 9.A N ASN 6.A O no hydrogen 3.329 N/A CYS 9.A SG ASN 6.A O no hydrogen 3.551 N/A CYS 9.A SG GLY 7.A O no hydrogen 3.886 N/A CYS 9.A SG TYR 12.A O no hydrogen 3.416 N/A GLU 10.A N VAL 36.A O no hydrogen 3.028 N/A TYR 12.A N ARG 24.A O no hydrogen 3.019 N/A CYS 13.A SG ASN 6.A O no hydrogen 3.247 N/A SER 14.A N SER 22.A O no hydrogen 2.794 N/A HIS 16.A N LYS 20.A O no hydrogen 3.017 N/A HIS 16.A NE2 SER 22.A OG no hydrogen 3.121 N/A LYS 20.A NZ THR 17.A O no hydrogen 2.870 N/A ARG 21.A NE GLY 7.A O no hydrogen 2.731 N/A SER 22.A N SER 14.A O no hydrogen 2.900 N/A SER 22.A OG HIS 16.A NE2 no hydrogen 3.121 N/A ARG 24.A N TYR 12.A O no hydrogen 2.912 N/A ARG 24.A NE SER 14.A OG no hydrogen 3.346 N/A ARG 24.A NH2 SER 14.A OG no hydrogen 3.217 N/A HIS 26.A N GLN 11.A OE1 no hydrogen 2.814 N/A HIS 26.A ND1 GLU 27.A O no hydrogen 2.923 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.567 N/A SER 30.A N THR 39.A O no hydrogen 2.797 N/A LEU 32.A N SER 37.A O no hydrogen 2.778 N/A GLY 35.A N LEU 32.A O no hydrogen 2.815 N/A VAL 36.A N ASP 34.A OD1 no hydrogen 2.950 N/A SER 37.A N ASP 34.A OD1 no hydrogen 2.848 N/A SER 37.A OG ASP 34.A OD2 no hydrogen 2.715 N/A CYS 38.A N GLU 10.A OE1 no hydrogen 3.109 N/A CYS 38.A SG ARG 24.A O no hydrogen 3.729 N/A THR 39.A N SER 30.A O no hydrogen 2.816 N/A THR 41.A N GLY 28.A O no hydrogen 2.866 N/A GLU 53.A N ILE 49.A O no hydrogen 2.766 N/A LYS 54.A N PRO 50.A O no hydrogen 2.895 N/A