Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE CYS 55.A O no hydrogen 2.489 N/A CYS 5.A N PRO 2.A O no hydrogen 3.081 N/A GLU 6.A N ASP 3.A O no hydrogen 3.118 N/A LEU 7.A N PHE 4.A O no hydrogen 3.105 N/A THR 11.A OG1 ILE 34.A O no hydrogen 2.578 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 2.800 N/A VAL 16.A N GLY 36.A O no hydrogen 2.878 N/A PHE 18.A N TYR 35.A O no hydrogen 2.786 N/A SER 20.A N PHE 33.A O no hydrogen 2.827 N/A SER 20.A OG PHE 18.A O no hydrogen 2.871 N/A PHE 21.A N PHE 45.A O no hydrogen 2.919 N/A TYR 22.A N LEU 31.A O no hydrogen 2.855 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.836 N/A ASN 24.A N LYS 29.A O no hydrogen 2.770 N/A ASN 24.A ND2 TYR 22.A OH no hydrogen 3.407 N/A GLU 27.A N ASN 24.A OD1 no hydrogen 2.919 N/A LYS 29.A N ASN 24.A O no hydrogen 3.258 N/A LEU 31.A N TYR 22.A O no hydrogen 2.860 N/A PHE 33.A N SER 20.A O no hydrogen 2.908 N/A TYR 35.A N PHE 18.A O no hydrogen 2.995 N/A TYR 35.A OH GLU 39.A O no hydrogen 2.642 N/A GLY 36.A N THR 11.A O no hydrogen 2.779 N/A ASN 41.A ND2 PRO 8.A O no hydrogen 2.899 N/A ASN 43.A N ASN 41.A OD1 no hydrogen 2.943 N/A ASN 43.A ND2 LEU 7.A O no hydrogen 2.844 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 2.902 N/A PHE 45.A N PHE 21.A O no hydrogen 2.865 N/A ILE 46.A N GLU 50.A OE1 no hydrogen 3.114 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 2.630 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.694 N/A GLU 50.A N THR 47.A OG1 no hydrogen 3.046 N/A CYS 51.A N THR 47.A O no hydrogen 3.243 N/A GLU 52.A N LYS 48.A O no hydrogen 2.843 N/A SER 53.A N GLU 49.A O no hydrogen 3.061 N/A SER 53.A OG GLU 49.A O no hydrogen 3.317 N/A SER 53.A OG GLU 50.A O no hydrogen 3.214 N/A THR 54.A N GLU 50.A O no hydrogen 3.061 N/A THR 54.A OG1 GLU 50.A O no hydrogen 3.026 N/A CYS 55.A N CYS 51.A O no hydrogen 2.814 N/A ALA 56.A N GLU 52.A O no hydrogen 3.222 N/A