Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jzf_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 15.A OD1 no hydrogen 2.948 N/A CYS 2.A N ASP 15.A OD1 no hydrogen 3.059 N/A ASN 4.A N ILE 1.A O no hydrogen 3.180 N/A ASN 6.A ND2 CYS 9.A O no hydrogen 2.862 N/A ASN 6.A ND2 GLN 11.A O no hydrogen 2.764 N/A GLY 7.A N ASN 4.A O no hydrogen 2.949 N/A GLY 8.A N GLU 5.A O no hydrogen 3.047 N/A CYS 9.A N ASN 6.A O no hydrogen 2.977 N/A CYS 9.A SG ASN 6.A O no hydrogen 3.424 N/A CYS 9.A SG TYR 12.A O no hydrogen 3.544 N/A GLU 10.A N VAL 36.A O no hydrogen 2.893 N/A TYR 12.A N ARG 24.A O no hydrogen 3.051 N/A TYR 12.A OH HIS 26.A ND1 no hydrogen 2.911 N/A CYS 13.A SG ASN 6.A O no hydrogen 3.577 N/A SER 14.A N SER 22.A O no hydrogen 2.820 N/A HIS 16.A N LYS 20.A O no hydrogen 2.878 N/A ARG 21.A NE GLY 7.A O no hydrogen 2.871 N/A ARG 21.A NH2 GLY 7.A O no hydrogen 3.346 N/A SER 22.A N SER 14.A O no hydrogen 2.864 N/A SER 22.A OG HIS 16.A NE2 no hydrogen 3.244 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.174 N/A ARG 24.A N TYR 12.A O no hydrogen 2.855 N/A ARG 24.A NE SER 14.A OG no hydrogen 2.817 N/A ARG 24.A NH2 SER 14.A OG no hydrogen 2.834 N/A HIS 26.A N GLN 11.A OE1 no hydrogen 2.774 N/A HIS 26.A ND1 TYR 12.A OH no hydrogen 2.911 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.672 N/A SER 30.A N THR 39.A O no hydrogen 2.921 N/A LEU 32.A N SER 37.A O no hydrogen 2.824 N/A GLY 35.A N LEU 32.A O no hydrogen 2.940 N/A VAL 36.A N ASP 34.A OD1 no hydrogen 2.871 N/A SER 37.A N ASP 34.A OD1 no hydrogen 2.865 N/A SER 37.A OG ASP 34.A OD1 no hydrogen 3.513 N/A SER 37.A OG ASP 34.A OD2 no hydrogen 2.624 N/A CYS 38.A N GLU 10.A OE1 no hydrogen 3.013 N/A CYS 38.A SG ARG 24.A O no hydrogen 3.782 N/A THR 39.A N SER 30.A O no hydrogen 2.870 N/A THR 41.A N GLY 28.A O no hydrogen 2.855 N/A LEU 52.A N ILE 49.A O no hydrogen 2.900 N/A GLU 53.A N ILE 49.A O no hydrogen 2.858 N/A LYS 54.A N PRO 50.A O no hydrogen 2.865 N/A