Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cxm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N MET 2.A O no hydrogen 2.981 N/A LYS 6.A NZ LEU 39.A O no hydrogen 3.385 N/A LYS 6.A NZ ALA 41.A O no hydrogen 3.535 N/A CYS 7.A N SER 3.A O no hydrogen 2.993 N/A CYS 7.A SG SER 3.A O no hydrogen 2.964 N/A THR 8.A N ASP 4.A O no hydrogen 2.961 N/A THR 8.A OG1 ASP 4.A O no hydrogen 2.380 N/A SER 9.A N VAL 5.A O no hydrogen 2.889 N/A SER 9.A OG LYS 6.A O no hydrogen 2.815 N/A VAL 10.A N LYS 6.A O no hydrogen 3.043 N/A VAL 11.A N CYS 7.A O no hydrogen 3.035 N/A LEU 12.A N THR 8.A O no hydrogen 2.906 N/A LEU 13.A N SER 9.A O no hydrogen 2.952 N/A SER 14.A N VAL 10.A O no hydrogen 3.032 N/A VAL 15.A N VAL 11.A O no hydrogen 2.974 N/A LEU 16.A N LEU 12.A O no hydrogen 2.954 N/A GLN 17.A N LEU 13.A O no hydrogen 2.928 N/A GLN 17.A NE2 GLU 22.A OE2 no hydrogen 2.845 N/A GLN 18.A N SER 14.A O no hydrogen 2.967 N/A LEU 19.A N VAL 15.A O no hydrogen 3.020 N/A LEU 19.A N LEU 16.A O no hydrogen 3.131 N/A ARG 20.A N GLN 17.A O no hydrogen 3.187 N/A SER 24.A OG SER 24.A O no hydrogen 2.300 N/A TRP 28.A N SER 24.A O no hydrogen 3.143 N/A ALA 29.A N SER 25.A O no hydrogen 2.920 N/A GLN 30.A N LYS 26.A O no hydrogen 3.014 N/A GLN 30.A NE2 LYS 26.A O no hydrogen 2.528 N/A CYS 31.A N LEU 27.A O no hydrogen 2.949 N/A CYS 31.A SG LEU 27.A O no hydrogen 2.968 N/A VAL 32.A N TRP 28.A O no hydrogen 2.903 N/A GLN 33.A N ALA 29.A O no hydrogen 3.004 N/A LEU 34.A N GLN 30.A O no hydrogen 3.000 N/A HIS 35.A N CYS 31.A O no hydrogen 2.937 N/A HIS 35.A ND1 ASN 36.A OD1 no hydrogen 2.754 N/A ASN 36.A N VAL 32.A O no hydrogen 2.989 N/A ASP 37.A N GLN 33.A O no hydrogen 2.934 N/A ILE 38.A N LEU 34.A O no hydrogen 2.937 N/A LEU 39.A N HIS 35.A O no hydrogen 3.009 N/A ALA 41.A N ILE 38.A O no hydrogen 3.051 N/A THR 44.A OG1 THR 44.A O no hydrogen 2.242 N/A GLU 46.A N ASP 43.A O no hydrogen 3.321 N/A LYS 50.A N GLU 46.A O no hydrogen 3.024 N/A MET 51.A N ALA 47.A O no hydrogen 2.859 N/A VAL 52.A N PHE 48.A O no hydrogen 2.948 N/A SER 53.A N GLU 49.A O no hydrogen 3.044 N/A SER 53.A OG GLU 49.A O no hydrogen 2.861 N/A LEU 54.A N LYS 50.A O no hydrogen 2.905 N/A LEU 55.A N MET 51.A O no hydrogen 2.879 N/A SER 56.A N VAL 52.A O no hydrogen 3.023 N/A SER 56.A OG VAL 52.A O no hydrogen 2.393 N/A SER 56.A OG SER 53.A O no hydrogen 3.386 N/A VAL 57.A N LEU 54.A O no hydrogen 3.171 N/A LEU 59.A N LEU 55.A O no hydrogen 2.976 N/A SER 60.A N SER 56.A O no hydrogen 2.935 N/A SER 60.A OG SER 56.A O no hydrogen 2.957 N/A LYS 69.A N VAL 65.A O no hydrogen 3.414 N/A CYS 71.A N ASN 68.A O no hydrogen 3.072 N/A CYS 71.A SG GLU 72.A O no hydrogen 3.690 N/A