Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gwg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N MET 3.A O no hydrogen 2.972 N/A LYS 7.A NZ LEU 40.A O no hydrogen 3.399 N/A CYS 8.A N SER 4.A O no hydrogen 2.933 N/A CYS 8.A SG SER 4.A O no hydrogen 3.166 N/A THR 9.A N ASP 5.A O no hydrogen 2.922 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.400 N/A SER 10.A N VAL 6.A O no hydrogen 2.878 N/A SER 10.A OG LYS 7.A O no hydrogen 2.964 N/A VAL 11.A N LYS 7.A O no hydrogen 2.979 N/A VAL 12.A N CYS 8.A O no hydrogen 2.986 N/A LEU 13.A N THR 9.A O no hydrogen 2.866 N/A LEU 14.A N SER 10.A O no hydrogen 2.923 N/A SER 15.A N VAL 11.A O no hydrogen 2.998 N/A VAL 16.A N VAL 12.A O no hydrogen 2.936 N/A LEU 17.A N LEU 13.A O no hydrogen 2.888 N/A GLN 18.A N LEU 14.A O no hydrogen 2.904 N/A GLN 18.A NE2 GLU 23.A OE1 no hydrogen 3.473 N/A GLN 19.A N SER 15.A O no hydrogen 2.978 N/A LEU 20.A N LEU 17.A O no hydrogen 3.190 N/A ARG 21.A N GLN 18.A O no hydrogen 3.354 N/A SER 25.A N VAL 22.A O no hydrogen 3.070 N/A TRP 29.A N SER 25.A O no hydrogen 2.983 N/A ALA 30.A N SER 26.A O no hydrogen 2.898 N/A GLN 31.A N LYS 27.A O no hydrogen 2.966 N/A CYS 32.A N LEU 28.A O no hydrogen 2.917 N/A CYS 32.A SG LEU 28.A O no hydrogen 3.367 N/A VAL 33.A N TRP 29.A O no hydrogen 2.892 N/A GLN 34.A N ALA 30.A O no hydrogen 2.930 N/A LEU 35.A N GLN 31.A O no hydrogen 2.960 N/A HIS 36.A N CYS 32.A O no hydrogen 2.922 N/A HIS 36.A ND1 ASN 37.A OD1 no hydrogen 3.008 N/A ASN 37.A N VAL 33.A O no hydrogen 2.912 N/A ASP 38.A N GLN 34.A O no hydrogen 2.919 N/A ILE 39.A N LEU 35.A O no hydrogen 2.959 N/A LEU 40.A N HIS 36.A O no hydrogen 3.416 N/A ALA 42.A N ILE 39.A O no hydrogen 3.132 N/A THR 45.A OG1 THR 45.A O no hydrogen 2.365 N/A THR 46.A OG1 GLU 47.A OE2 no hydrogen 2.419 N/A GLU 47.A N GLU 47.A OE2 no hydrogen 2.326 N/A GLU 50.A N THR 46.A O no hydrogen 2.994 N/A LYS 51.A N GLU 47.A O no hydrogen 2.946 N/A MET 52.A N ALA 48.A O no hydrogen 2.855 N/A VAL 53.A N PHE 49.A O no hydrogen 2.929 N/A SER 54.A N GLU 50.A O no hydrogen 2.973 N/A SER 54.A OG GLU 50.A O no hydrogen 3.134 N/A LEU 55.A N LYS 51.A O no hydrogen 2.886 N/A LEU 56.A N MET 52.A O no hydrogen 2.900 N/A SER 57.A N VAL 53.A O no hydrogen 2.972 N/A SER 57.A OG SER 54.A O no hydrogen 2.384 N/A VAL 58.A N LEU 55.A O no hydrogen 3.209 N/A LEU 60.A N LEU 56.A O no hydrogen 2.966 N/A SER 61.A N SER 57.A O no hydrogen 3.101 N/A SER 61.A OG SER 57.A O no hydrogen 2.948 N/A SER 61.A OG VAL 58.A O no hydrogen 3.347 N/A LEU 71.A N ASP 67.A O no hydrogen 3.200 N/A CYS 72.A N ASN 69.A O no hydrogen 3.178 N/A CYS 72.A SG ILE 68.A O no hydrogen 3.162 N/A CYS 72.A SG ASP 77.A O no hydrogen 3.101 N/A GLU 73.A N LYS 70.A O no hydrogen 2.961 N/A