Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mmj_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ASN 3.A O no hydrogen 2.883 N/A GLN 10.A N SER 6.A O no hydrogen 3.027 N/A GLN 10.A NE2 GLY 5.A O no hydrogen 2.802 N/A VAL 11.A N VAL 7.A O no hydrogen 2.919 N/A PHE 12.A N GLU 8.A O no hydrogen 2.972 N/A CYS 13.A N PHE 9.A O no hydrogen 2.898 N/A PHE 14.A N GLN 10.A O no hydrogen 2.936 N/A THR 15.A N VAL 11.A O no hydrogen 2.929 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.885 N/A ASN 16.A N PHE 12.A O no hydrogen 2.887 N/A LYS 17.A N CYS 13.A O no hydrogen 2.968 N/A LYS 17.A NZ THR 41.A OG1 no hydrogen 3.215 N/A ILE 18.A N PHE 14.A O no hydrogen 2.889 N/A ARG 19.A N THR 15.A O no hydrogen 2.969 N/A ARG 20.A N ASN 16.A O no hydrogen 2.983 N/A LEU 21.A N LYS 17.A O no hydrogen 2.914 N/A THR 22.A N ILE 18.A O no hydrogen 2.904 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.920 N/A LEU 25.A N LEU 21.A O no hydrogen 2.941 N/A GLU 26.A N THR 22.A O no hydrogen 2.932 N/A GLU 26.A N LEU 23.A O no hydrogen 3.116 N/A LEU 27.A N LEU 23.A O no hydrogen 2.933 N/A HIS 28.A N HIS 24.A O no hydrogen 3.009 N/A SER 34.A N ASP 31.A OD1 no hydrogen 2.911 N/A SER 34.A OG ASP 31.A OD1 no hydrogen 3.044 N/A SER 34.A OG ASP 31.A OD2 no hydrogen 2.674 N/A ARG 36.A N TYR 32.A O no hydrogen 2.905 N/A LEU 38.A N SER 34.A O no hydrogen 2.976 N/A ARG 39.A N GLN 35.A O no hydrogen 2.918 N/A LYS 40.A N ARG 36.A O no hydrogen 2.998 N/A THR 41.A N GLY 37.A O no hydrogen 2.892 N/A LEU 42.A N LEU 38.A O no hydrogen 2.899 N/A GLY 43.A N ARG 39.A O no hydrogen 2.994 N/A LYS 44.A N LYS 40.A O no hydrogen 2.987 N/A ARG 45.A N THR 41.A O no hydrogen 2.958 N/A ARG 45.A NH1 THR 15.A OG1 no hydrogen 3.412 N/A GLN 46.A N LEU 42.A O no hydrogen 2.907 N/A ARG 47.A N GLY 43.A O no hydrogen 2.934 N/A LEU 48.A N LYS 44.A O no hydrogen 2.963 N/A LEU 49.A N ARG 45.A O no hydrogen 2.980 N/A ALA 50.A N GLN 46.A O no hydrogen 2.998 N/A TYR 51.A N ARG 47.A O no hydrogen 2.933 N/A LEU 52.A N LEU 48.A O no hydrogen 2.857 N/A LEU 53.A N LEU 49.A O no hydrogen 2.883 N/A LYS 54.A N ALA 50.A O no hydrogen 3.002 N/A ILE 55.A N TYR 51.A O no hydrogen 2.927 N/A ASN 56.A N LEU 52.A O no hydrogen 2.870 N/A ARG 59.A N ASN 56.A OD1 no hydrogen 3.064 N/A TYR 60.A N ASN 56.A O no hydrogen 3.334 N/A LYS 61.A N GLY 57.A O no hydrogen 3.026 N/A GLU 62.A N VAL 58.A O no hydrogen 2.961 N/A LEU 63.A N ARG 59.A O no hydrogen 2.933 N/A ILE 64.A N TYR 60.A O no hydrogen 2.957 N/A SER 65.A N LYS 61.A O no hydrogen 3.017 N/A LYS 66.A N GLU 62.A O no hydrogen 2.934 N/A LEU 67.A N LEU 63.A O no hydrogen 2.896 N/A