Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g19_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LYS 2.A O no hydrogen 2.696 N/A TYR 6.A N TYR 54.A O no hydrogen 2.686 N/A ARG 7.A N GLU 82.A O no hydrogen 2.907 N/A ARG 7.A NH2 GLU 82.A OE2 no hydrogen 2.945 N/A VAL 8.A N GLY 52.A O no hydrogen 2.916 N/A LEU 9.A N THR 80.A O no hydrogen 2.646 N/A ILE 10.A N GLY 49.A O no hydrogen 3.078 N/A LEU 11.A N GLN 78.A O no hydrogen 3.015 N/A ASN 12.A N GLY 47.A O no hydrogen 2.936 N/A TYR 15.A N ASP 13.A OD1 no hydrogen 2.693 N/A THR 16.A N ASP 13.A OD1 no hydrogen 2.694 N/A THR 16.A OG1 ASP 13.A OD1 no hydrogen 3.209 N/A THR 16.A OG1 ASP 13.A OD2 no hydrogen 2.844 N/A PHE 20.A N PRO 17.A O no hydrogen 2.954 N/A VAL 21.A N PRO 17.A O no hydrogen 3.355 N/A VAL 22.A N MET 18.A O no hydrogen 3.042 N/A TYR 23.A N GLU 19.A O no hydrogen 3.075 N/A VAL 24.A N PHE 20.A O no hydrogen 2.976 N/A LEU 25.A N VAL 21.A O no hydrogen 3.071 N/A GLU 26.A N VAL 22.A O no hydrogen 2.928 N/A ARG 27.A N TYR 23.A O no hydrogen 2.992 N/A ARG 27.A NH1 TYR 23.A OH no hydrogen 2.794 N/A PHE 28.A N VAL 24.A O no hydrogen 2.893 N/A ASN 30.A N ARG 27.A O no hydrogen 3.393 N/A LYS 31.A N LEU 25.A O no hydrogen 3.015 N/A LYS 31.A NZ PHE 29.A O no hydrogen 2.915 N/A LYS 31.A NZ CYS 51.A O no hydrogen 2.970 N/A ASP 35.A N SER 32.A OG no hydrogen 3.346 N/A ALA 36.A N SER 32.A O no hydrogen 2.897 N/A THR 37.A N ARG 33.A O no hydrogen 2.974 N/A THR 37.A OG1 ARG 33.A O no hydrogen 2.997 N/A ARG 38.A N GLU 34.A O no hydrogen 3.039 N/A ILE 39.A N ASP 35.A O no hydrogen 3.035 N/A MET 40.A N ALA 36.A O no hydrogen 2.900 N/A LEU 41.A N THR 37.A O no hydrogen 2.909 N/A HIS 42.A N ARG 38.A O no hydrogen 2.983 N/A VAL 43.A N ILE 39.A O no hydrogen 2.954 N/A HIS 44.A N MET 40.A O no hydrogen 2.958 N/A GLN 45.A N LEU 41.A O no hydrogen 2.890 N/A ASN 46.A N HIS 42.A O no hydrogen 2.746 N/A GLY 47.A N VAL 43.A O no hydrogen 2.871 N/A GLY 49.A N ILE 10.A O no hydrogen 3.100 N/A CYS 51.A N VAL 8.A O no hydrogen 2.768 N/A CYS 51.A SG GLY 49.A O no hydrogen 4.048 N/A TYR 54.A N TYR 6.A O no hydrogen 2.884 N/A VAL 58.A N THR 55.A OG1 no hydrogen 3.376 N/A ALA 59.A N THR 55.A O no hydrogen 2.888 N/A GLU 60.A N TYR 56.A O no hydrogen 2.878 N/A THR 61.A N GLU 57.A O no hydrogen 2.976 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.046 N/A LYS 62.A N VAL 58.A O no hydrogen 2.847 N/A LYS 62.A NZ PHE 28.A O no hydrogen 2.833 N/A VAL 63.A N ALA 59.A O no hydrogen 2.914 N/A ALA 64.A N GLU 60.A O no hydrogen 3.274 N/A GLN 65.A N THR 61.A O no hydrogen 2.901 N/A VAL 66.A N LYS 62.A O no hydrogen 2.880 N/A ILE 67.A N VAL 63.A O no hydrogen 3.122 N/A ASP 68.A N ALA 64.A O no hydrogen 2.919 N/A SER 69.A N GLN 65.A O no hydrogen 2.938 N/A ALA 70.A N VAL 66.A O no hydrogen 2.846 N/A ARG 71.A N ILE 67.A O no hydrogen 2.893 N/A ARG 71.A NH1 LEU 77.A O no hydrogen 2.828 N/A ARG 71.A NH2 LEU 77.A O no hydrogen 3.306 N/A ARG 72.A N ASP 68.A O no hydrogen 2.953 N/A ARG 72.A NE ASP 68.A OD2 no hydrogen 2.920 N/A ARG 72.A NH2 ASP 68.A OD2 no hydrogen 3.267 N/A HIS 73.A N SER 69.A O no hydrogen 2.901 N/A HIS 73.A N ALA 70.A O no hydrogen 3.103 N/A HIS 73.A ND1 SER 69.A O no hydrogen 2.693 N/A GLN 74.A N ARG 71.A O no hydrogen 2.849 N/A GLN 74.A NE2 ARG 71.A O no hydrogen 2.950 N/A HIS 75.A N ALA 70.A O no hydrogen 2.800 N/A CYS 79.A SG LEU 9.A O no hydrogen 3.261 N/A THR 80.A N LEU 9.A O no hydrogen 2.922 N/A GLU 82.A N ARG 7.A O no hydrogen 3.103 N/A ASP 84.A N LEU 5.A O no hydrogen 2.964 N/A