Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yc0_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N GLN 3.A O no hydrogen 2.731 N/A HIS 7.A N GLN 3.A O no hydrogen 2.976 N/A GLN 8.A N HIS 4.A O no hydrogen 3.077 N/A THR 9.A N GLN 5.A O no hydrogen 3.323 N/A THR 9.A OG1 GLN 5.A O no hydrogen 2.870 N/A GLU 10.A N MET 6.A O no hydrogen 2.948 N/A ASP 11.A N HIS 7.A O no hydrogen 3.033 N/A TYR 12.A N GLN 8.A O no hydrogen 2.909 N/A CYS 13.A N THR 9.A O no hydrogen 2.848 N/A CYS 13.A SG ALA 62.A O no hydrogen 3.874 N/A LEU 14.A N GLU 10.A O no hydrogen 2.950 N/A ALA 15.A N GLU 10.A O no hydrogen 3.007 N/A LYS 18.A NZ LEU 47.A O no hydrogen 2.899 N/A GLY 24.A N GLY 44.A O no hydrogen 2.784 N/A PHE 26.A N TYR 43.A O no hydrogen 2.850 N/A ARG 28.A N PHE 41.A O no hydrogen 2.905 N/A ARG 28.A NH1 ASN 52.A OD1 no hydrogen 2.706 N/A TRP 29.A N TYR 53.A O no hydrogen 2.741 N/A TYR 30.A N LYS 39.A O no hydrogen 2.875 N/A TYR 31.A N ASN 51.A OD1 no hydrogen 2.772 N/A ASP 32.A N ILE 37.A O no hydrogen 2.870 N/A ILE 37.A N ASP 32.A O no hydrogen 3.282 N/A LYS 39.A N TYR 30.A O no hydrogen 2.739 N/A LYS 39.A NZ ASP 32.A OD2 no hydrogen 3.555 N/A LYS 39.A NZ GLU 35.A OE1 no hydrogen 3.037 N/A LYS 39.A NZ GLU 35.A OE2 no hydrogen 3.405 N/A SER 40.A OG ARG 28.A O no hydrogen 3.489 N/A PHE 41.A N ARG 28.A O no hydrogen 2.992 N/A TYR 43.A N PHE 26.A O no hydrogen 2.834 N/A GLY 44.A N VAL 19.A O no hydrogen 2.807 N/A GLY 48.A N TYR 43.A OH no hydrogen 2.987 N/A ASN 49.A ND2 SER 16.A O no hydrogen 2.856 N/A ASN 51.A N ASN 49.A OD1 no hydrogen 2.865 N/A ASN 51.A ND2 ALA 15.A O no hydrogen 2.665 N/A ASN 51.A ND2 TYR 31.A O no hydrogen 3.201 N/A TYR 53.A N TRP 29.A O no hydrogen 2.756 N/A TYR 53.A OH TYR 12.A O no hydrogen 2.720 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 3.026 N/A GLU 58.A N ARG 55.A O no hydrogen 3.094 N/A CYS 59.A N ARG 55.A O no hydrogen 3.277 N/A ILE 60.A N GLU 56.A O no hydrogen 2.845 N/A LEU 61.A N GLU 57.A O no hydrogen 2.983 N/A ALA 62.A N GLU 58.A O no hydrogen 3.048 N/A CYS 63.A N CYS 59.A O no hydrogen 3.034 N/A CYS 63.A SG TYR 12.A O no hydrogen 3.712 N/A CYS 63.A SG TYR 53.A OH no hydrogen 3.754 N/A CYS 63.A SG CYS 59.A O no hydrogen 3.914 N/A VAL 66.A N TYR 31.A OH no hydrogen 2.601 N/A