Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cxn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N LYS 1.A O no hydrogen 2.733 N/A LYS 6.A N MET 2.A O no hydrogen 2.995 N/A LYS 6.A NZ LEU 39.A O no hydrogen 3.460 N/A CYS 7.A N SER 3.A O no hydrogen 2.917 N/A CYS 7.A SG SER 3.A O no hydrogen 3.540 N/A THR 8.A N ASP 4.A O no hydrogen 2.882 N/A THR 8.A OG1 ASP 4.A O no hydrogen 2.240 N/A SER 9.A N VAL 5.A O no hydrogen 2.893 N/A SER 9.A OG LYS 6.A O no hydrogen 2.209 N/A VAL 10.A N LYS 6.A O no hydrogen 3.010 N/A VAL 11.A N CYS 7.A O no hydrogen 2.964 N/A LEU 12.A N THR 8.A O no hydrogen 2.919 N/A LEU 13.A N SER 9.A O no hydrogen 2.920 N/A SER 14.A N VAL 10.A O no hydrogen 2.974 N/A VAL 15.A N VAL 11.A O no hydrogen 2.939 N/A LEU 16.A N LEU 12.A O no hydrogen 2.949 N/A GLN 17.A N LEU 13.A O no hydrogen 2.929 N/A GLN 17.A NE2 GLU 22.A OE2 no hydrogen 2.303 N/A GLN 18.A N SER 14.A O no hydrogen 2.930 N/A LEU 19.A N VAL 15.A O no hydrogen 2.978 N/A LEU 19.A N LEU 16.A O no hydrogen 3.034 N/A ARG 20.A N GLN 17.A O no hydrogen 2.814 N/A VAL 21.A N LEU 16.A O no hydrogen 3.408 N/A SER 23.A N ARG 20.A O no hydrogen 3.355 N/A SER 23.A OG ARG 20.A O no hydrogen 3.493 N/A TRP 28.A N SER 24.A O no hydrogen 3.035 N/A ALA 29.A N SER 25.A O no hydrogen 2.850 N/A GLN 30.A N LYS 26.A O no hydrogen 2.951 N/A GLN 30.A NE2 LYS 26.A O no hydrogen 2.565 N/A CYS 31.A N LEU 27.A O no hydrogen 2.937 N/A CYS 31.A SG LEU 27.A O no hydrogen 3.135 N/A VAL 32.A N TRP 28.A O no hydrogen 2.924 N/A GLN 33.A N ALA 29.A O no hydrogen 2.929 N/A GLN 33.A NE2 ASP 37.A OD2 no hydrogen 2.507 N/A LEU 34.A N GLN 30.A O no hydrogen 2.925 N/A HIS 35.A N CYS 31.A O no hydrogen 2.907 N/A ASN 36.A N VAL 32.A O no hydrogen 2.925 N/A ASP 37.A N GLN 33.A O no hydrogen 3.012 N/A ILE 38.A N LEU 34.A O no hydrogen 2.900 N/A LEU 39.A N HIS 35.A O no hydrogen 2.989 N/A LEU 40.A N ASN 36.A O no hydrogen 3.132 N/A LEU 40.A N ASP 37.A O no hydrogen 3.107 N/A ALA 41.A N ILE 38.A O no hydrogen 2.766 N/A THR 45.A OG1 GLU 49.A OE1 no hydrogen 2.975 N/A GLU 46.A N ASP 43.A OD2 no hydrogen 2.633 N/A ALA 47.A N ASP 43.A OD1 no hydrogen 3.292 N/A GLU 49.A N THR 45.A O no hydrogen 3.184 N/A LYS 50.A N GLU 46.A O no hydrogen 2.989 N/A LYS 50.A NZ GLU 46.A OE2 no hydrogen 2.190 N/A MET 51.A N ALA 47.A O no hydrogen 2.805 N/A VAL 52.A N PHE 48.A O no hydrogen 2.905 N/A SER 53.A N GLU 49.A O no hydrogen 2.945 N/A SER 53.A OG GLU 49.A O no hydrogen 2.645 N/A LEU 54.A N LYS 50.A O no hydrogen 2.899 N/A LEU 55.A N MET 51.A O no hydrogen 2.882 N/A SER 56.A N VAL 52.A O no hydrogen 2.977 N/A SER 56.A OG VAL 52.A O no hydrogen 3.566 N/A SER 56.A OG SER 53.A O no hydrogen 2.329 N/A SER 56.A OG LEU 54.A O no hydrogen 3.465 N/A VAL 57.A N LEU 54.A O no hydrogen 2.512 N/A LEU 59.A N LEU 55.A O no hydrogen 2.967 N/A SER 60.A N SER 56.A O no hydrogen 2.953 N/A SER 60.A N VAL 57.A O no hydrogen 2.997 N/A SER 60.A OG SER 56.A O no hydrogen 3.199 N/A SER 60.A OG VAL 57.A O no hydrogen 2.915 N/A LEU 70.A N ASP 66.A O no hydrogen 2.913 N/A CYS 71.A N ASN 68.A O no hydrogen 3.054 N/A CYS 71.A SG GLU 72.A O no hydrogen 3.257 N/A