Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 4.A OD1 no hydrogen 3.260 N/A ASP 4.A N LYS 1.A O no hydrogen 2.834 N/A VAL 5.A N LYS 1.A O no hydrogen 3.381 N/A LYS 6.A N MET 2.A O no hydrogen 3.020 N/A CYS 7.A N SER 3.A O no hydrogen 2.927 N/A CYS 7.A SG SER 3.A O no hydrogen 3.117 N/A THR 8.A N ASP 4.A O no hydrogen 2.960 N/A SER 9.A N VAL 5.A O no hydrogen 2.968 N/A SER 9.A OG LYS 6.A O no hydrogen 2.730 N/A VAL 10.A N LYS 6.A O no hydrogen 3.047 N/A VAL 11.A N CYS 7.A O no hydrogen 3.070 N/A LEU 12.A N THR 8.A O no hydrogen 2.903 N/A LEU 13.A N SER 9.A O no hydrogen 2.985 N/A SER 14.A N VAL 10.A O no hydrogen 3.036 N/A VAL 15.A N VAL 11.A O no hydrogen 3.001 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 18.A N SER 14.A O no hydrogen 3.000 N/A LEU 19.A N VAL 15.A O no hydrogen 2.992 N/A LEU 19.A N LEU 16.A O no hydrogen 2.823 N/A ARG 20.A N GLN 17.A O no hydrogen 3.244 N/A ARG 20.A NH2 GLU 22.A OE2 no hydrogen 2.987 N/A SER 23.A N ARG 20.A O no hydrogen 3.264 N/A ALA 29.A N SER 25.A O no hydrogen 3.209 N/A GLN 30.A N LYS 26.A O no hydrogen 2.969 N/A CYS 31.A N LEU 27.A O no hydrogen 2.953 N/A CYS 31.A SG LEU 27.A O no hydrogen 3.555 N/A VAL 32.A N TRP 28.A O no hydrogen 2.937 N/A GLN 33.A N ALA 29.A O no hydrogen 2.933 N/A GLN 33.A NE2 ASP 37.A OD1 no hydrogen 2.325 N/A LEU 34.A N GLN 30.A O no hydrogen 2.969 N/A HIS 35.A N CYS 31.A O no hydrogen 2.978 N/A HIS 35.A ND1 ASN 36.A OD1 no hydrogen 2.732 N/A ASN 36.A N VAL 32.A O no hydrogen 2.960 N/A ASP 37.A N GLN 33.A O no hydrogen 2.957 N/A ILE 38.A N LEU 34.A O no hydrogen 2.911 N/A LEU 39.A N HIS 35.A O no hydrogen 3.009 N/A LEU 40.A N ASP 37.A O no hydrogen 3.285 N/A ALA 41.A N ILE 38.A O no hydrogen 3.270 N/A PHE 48.A N THR 44.A O no hydrogen 2.918 N/A GLU 49.A N THR 45.A O no hydrogen 3.040 N/A LYS 50.A N GLU 46.A O no hydrogen 2.954 N/A MET 51.A N ALA 47.A O no hydrogen 2.890 N/A VAL 52.A N PHE 48.A O no hydrogen 2.955 N/A SER 53.A N GLU 49.A O no hydrogen 2.995 N/A LEU 54.A N LYS 50.A O no hydrogen 2.926 N/A LEU 55.A N MET 51.A O no hydrogen 2.896 N/A SER 56.A N VAL 52.A O no hydrogen 3.014 N/A SER 56.A OG SER 53.A O no hydrogen 2.991 N/A VAL 57.A N LEU 54.A O no hydrogen 3.237 N/A LEU 59.A N LEU 55.A O no hydrogen 3.035 N/A SER 60.A N SER 56.A O no hydrogen 2.910 N/A SER 60.A N VAL 57.A O no hydrogen 2.996 N/A MET 61.A N LEU 58.A O no hydrogen 3.457 N/A ASN 68.A N VAL 65.A O no hydrogen 3.024 N/A LYS 69.A NZ VAL 65.A O no hydrogen 2.313 N/A LEU 70.A N ASP 66.A O no hydrogen 2.899 N/A CYS 71.A SG ASN 68.A O no hydrogen 3.455 N/A