Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N TYR 14.A O no hydrogen 2.887 N/A CYS 5.A SG ARG 40.A O.A no hydrogen 3.487 N/A CYS 5.A SG ARG 40.A O.B no hydrogen 3.436 N/A ASP 7.A N ASN 12.A O no hydrogen 2.976 N/A TYR 9.A N ASP 7.A OD1 no hydrogen 2.843 N/A THR 10.A N ASP 7.A OD1 no hydrogen 2.890 N/A THR 10.A OG1 TYR 14.A OH no hydrogen 2.962 N/A GLY 11.A N ASP 7.A O no hydrogen 2.774 N/A ASN 12.A N THR 10.A OG1 no hydrogen 3.194 N/A TYR 14.A N CYS 5.A O no hydrogen 2.894 N/A TYR 14.A OH THR 10.A OG1 no hydrogen 2.962 N/A ARG 15.A N.A ASP 18.A OD2 no hydrogen 2.903 N/A ARG 15.A N.B ASP 18.A OD2 no hydrogen 2.863 N/A ARG 15.A NH1.A ASP 18.A OD2 no hydrogen 3.502 N/A ARG 15.A NH2.A GLU 2.A OE2 no hydrogen 3.309 N/A VAL 16.A N GLU 3.A O no hydrogen 2.888 N/A GLY 17.A N CYS 33.A O no hydrogen 2.817 N/A ASP 18.A N ARG 15.A O.A no hydrogen 2.845 N/A ASP 18.A N ARG 15.A O.B no hydrogen 2.940 N/A TYR 20.A N CYS 31.A O no hydrogen 2.930 N/A TYR 20.A OH ASP 7.A OD2 no hydrogen 2.628 N/A ARG 22.A N TRP 29.A O no hydrogen 2.822 N/A ARG 22.A NH1 ASP 7.A OD2 no hydrogen 2.702 N/A LYS 24.A N MET 27.A O.A no hydrogen 3.217 N/A LYS 24.A N MET 27.A O.B no hydrogen 2.850 N/A MET 27.A N.A LYS 24.A O no hydrogen 2.861 N/A MET 27.A N.B LYS 24.A O no hydrogen 2.863 N/A TRP 29.A N ARG 22.A O no hydrogen 2.979 N/A ASP 30.A N THR 44.A O.A no hydrogen 2.981 N/A ASP 30.A N THR 44.A O.B no hydrogen 2.986 N/A CYS 31.A N TYR 20.A O no hydrogen 2.806 N/A THR 32.A N SER 42.A O no hydrogen 2.836 N/A CYS 33.A N ASP 18.A O no hydrogen 2.870 N/A CYS 33.A SG TYR 14.A O no hydrogen 3.935 N/A ILE 34.A N ARG 40.A O.A no hydrogen 2.845 N/A ILE 34.A N ARG 40.A O.B no hydrogen 2.852 N/A GLY 35.A N ARG 40.A O.A no hydrogen 2.935 N/A GLY 35.A N ARG 40.A O.B no hydrogen 2.932 N/A ALA 36.A N ILE 34.A O no hydrogen 3.072 N/A GLY 37.A N GLU 3.A OE2 no hydrogen 2.934 N/A ARG 38.A N.A GLY 35.A O no hydrogen 2.959 N/A ARG 38.A N.B GLY 35.A O no hydrogen 2.985 N/A ARG 38.A NH1.A GLY 37.A O no hydrogen 2.536 N/A ARG 40.A N.A GLY 35.A O no hydrogen 3.019 N/A ARG 40.A N.B GLY 35.A O no hydrogen 3.024 N/A SER 42.A N THR 32.A O no hydrogen 2.948 N/A THR 44.A N.A ASP 30.A O no hydrogen 2.903 N/A THR 44.A N.B ASP 30.A O no hydrogen 2.885 N/A CYS 49.A N TYR 56.A O no hydrogen 2.939 N/A CYS 49.A SG GLU 84.A O no hydrogen 3.176 N/A GLU 51.A N GLN 54.A O no hydrogen 2.988 N/A GLN 54.A N GLU 51.A O no hydrogen 2.886 N/A TYR 56.A N CYS 49.A O no hydrogen 2.820 N/A LYS 57.A N ASP 60.A OD2 no hydrogen 3.097 N/A GLY 59.A N CYS 77.A O no hydrogen 2.893 N/A ASP 60.A N LYS 57.A O no hydrogen 3.024 N/A TRP 62.A N CYS 75.A O no hydrogen 2.963 N/A ARG 64.A N LEU 73.A O no hydrogen 2.957 N/A ARG 64.A NH1 GLU 67.A OE2 no hydrogen 2.981 N/A ARG 64.A NH2 GLU 67.A OE2 no hydrogen 3.506 N/A HIS 66.A N TYR 71.A O no hydrogen 2.900 N/A THR 68.A N HIS 66.A ND1 no hydrogen 3.143 N/A GLY 69.A N HIS 66.A ND1 no hydrogen 2.834 N/A GLY 70.A N HIS 66.A O no hydrogen 2.858 N/A LEU 73.A N ARG 64.A O no hydrogen 2.782 N/A GLU 74.A N LYS 88.A O no hydrogen 2.734 N/A CYS 75.A N TRP 62.A O no hydrogen 2.849 N/A VAL 76.A N THR 86.A O no hydrogen 2.871 N/A CYS 77.A N ASP 60.A O no hydrogen 2.963 N/A CYS 77.A SG TYR 56.A O no hydrogen 3.813 N/A LEU 78.A N GLU 84.A O no hydrogen 2.726 N/A GLY 79.A N GLU 84.A O no hydrogen 2.847 N/A ASN 80.A ND2 GLU 84.A OE1 no hydrogen 2.862 N/A LYS 82.A N GLY 79.A O no hydrogen 2.982 N/A LYS 82.A NZ ASN 80.A O no hydrogen 2.871 N/A GLU 84.A N GLY 79.A O no hydrogen 3.063 N/A THR 86.A N VAL 76.A O no hydrogen 2.987 N/A LYS 88.A N GLU 74.A O no hydrogen 2.944 N/A ILE 90.A N MET 72.A O no hydrogen 2.612 N/A