Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e8v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 48.A O no hydrogen 2.846 N/A GLY 3.A N LEU 46.A O no hydrogen 2.719 N/A SER 4.A N ASN 74.A O no hydrogen 3.215 N/A VAL 5.A N ALA 44.A O no hydrogen 2.573 N/A LEU 6.A N LEU 76.A O no hydrogen 2.738 N/A VAL 7.A N GLY 42.A O no hydrogen 2.732 N/A THR 8.A N ILE 78.A O no hydrogen 2.958 N/A THR 8.A OG1 ASP 9.A O no hydrogen 3.562 N/A ASP 9.A N GLN 13.A O no hydrogen 2.673 N/A GLU 11.A N ASP 9.A OD1 no hydrogen 2.762 N/A GLY 12.A N ASP 9.A O no hydrogen 3.005 N/A GLN 13.A N ASP 9.A OD1 no hydrogen 3.072 N/A VAL 15.A N VAL 7.A O no hydrogen 2.846 N/A ASP 17.A N THR 38.A O no hydrogen 2.894 N/A ALA 18.A N THR 38.A OG1 no hydrogen 2.897 N/A THR 19.A N SER 58.A O no hydrogen 2.633 N/A THR 19.A OG1 HIS 37.A NE2 no hydrogen 3.301 N/A VAL 20.A N LYS 36.A O no hydrogen 2.655 N/A GLU 21.A N TRP 56.A O no hydrogen 2.900 N/A PHE 22.A N ALA 34.A O no hydrogen 3.011 N/A LYS 23.A N LEU 54.A O no hydrogen 2.753 N/A VAL 24.A N TYR 31.A O no hydrogen 3.093 N/A ASN 26.A N GLU 29.A O no hydrogen 2.835 N/A GLU 29.A N ASN 26.A O no hydrogen 2.912 N/A TYR 31.A N VAL 24.A O no hydrogen 2.962 N/A VAL 33.A N PHE 22.A O no hydrogen 2.860 N/A LYS 36.A N VAL 20.A O no hydrogen 2.714 N/A THR 38.A N ALA 18.A O no hydrogen 2.979 N/A THR 38.A OG1 VAL 15.A O no hydrogen 2.595 N/A ASP 39.A N HIS 43.A O no hydrogen 2.995 N/A SER 41.A N ASP 39.A OD1 no hydrogen 2.937 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 2.666 N/A SER 41.A OG HIS 43.A ND1 no hydrogen 2.966 N/A GLY 42.A N ASP 39.A O no hydrogen 2.943 N/A HIS 43.A N ASP 39.A OD1 no hydrogen 3.266 N/A HIS 43.A ND1 SER 41.A OG no hydrogen 2.966 N/A ALA 44.A N VAL 5.A O no hydrogen 2.922 N/A LEU 46.A N GLY 3.A O no hydrogen 2.770 N/A ALA 48.A N ALA 1.A O no hydrogen 3.026 N/A GLY 51.A N PHE 70.A O no hydrogen 3.075 N/A MET 53.A N LEU 68.A O no hydrogen 2.714 N/A LEU 54.A N LYS 23.A O no hydrogen 2.783 N/A VAL 55.A N SER 66.A O no hydrogen 2.705 N/A TRP 56.A N GLU 21.A O no hydrogen 2.737 N/A ALA 57.A N GLY 64.A O no hydrogen 2.763 N/A SER 58.A N THR 19.A O no hydrogen 2.744 N/A LYS 59.A N ARG 62.A O no hydrogen 2.890 N/A LYS 59.A NZ ALA 16.A O no hydrogen 3.179 N/A ARG 62.A N LYS 59.A O no hydrogen 2.886 N/A PHE 63.A N LYS 82.A O no hydrogen 2.998 N/A GLY 64.A N ALA 57.A O no hydrogen 2.888 N/A SER 66.A N VAL 55.A O no hydrogen 3.056 N/A SER 66.A OG TYR 65.A O no hydrogen 2.770 N/A LEU 68.A N MET 53.A O no hydrogen 2.816 N/A SER 69.A N ASP 73.A OD1 no hydrogen 3.305 N/A SER 69.A OG ASP 52.A OD1 no hydrogen 2.477 N/A PHE 70.A N GLY 51.A O no hydrogen 2.666 N/A LYS 72.A N SER 69.A O no hydrogen 2.998 N/A ASP 73.A N SER 69.A O no hydrogen 2.814 N/A LEU 76.A N SER 4.A O no hydrogen 2.911 N/A ILE 78.A N LEU 6.A O no hydrogen 2.609 N/A LEU 80.A N THR 8.A O no hydrogen 2.925 N/A