Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xg9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 THR 30.A OG1 no hydrogen 3.182 N/A VAL 7.A N ILE 29.A O no hydrogen 2.879 N/A LYS 8.A N LYS 56.A O no hydrogen 2.860 N/A ALA 9.A N ASP 27.A O no hydrogen 2.836 N/A LEU 10.A N TYR 54.A O no hydrogen 2.857 N/A TYR 13.A N PHE 23.A O no hydrogen 2.969 N/A ALA 15.A N SER 22.A OG no hydrogen 2.881 N/A ALA 16.A N GLU 20.A OE1 no hydrogen 2.696 N/A GLU 19.A N ASN 17.A OD1 no hydrogen 2.832 N/A GLU 20.A N ASN 17.A O no hydrogen 3.236 N/A LEU 21.A N TRP 49.A O no hydrogen 2.919 N/A PHE 23.A N TYR 13.A O no hydrogen 2.877 N/A LYS 24.A N ASP 27.A OD2 no hydrogen 2.741 N/A GLY 26.A N ALA 9.A O no hydrogen 2.836 N/A ASP 27.A N LYS 24.A O no hydrogen 2.926 N/A ILE 29.A N VAL 7.A O no hydrogen 2.868 N/A THR 30.A N GLU 42.A O no hydrogen 2.967 N/A ILE 31.A N PRO 5.A O no hydrogen 2.771 N/A LEU 32.A N LYS 40.A O no hydrogen 2.685 N/A LYS 34.A NZ GLU 57.A OE1 no hydrogen 2.889 N/A ASP 35.A N TRP 38.A O no hydrogen 2.804 N/A TRP 38.A N ASP 35.A O no hydrogen 3.225 N/A TRP 39.A N ILE 50.A O no hydrogen 2.964 N/A LYS 40.A N GLU 33.A O no hydrogen 2.689 N/A GLY 41.A N GLY 48.A O no hydrogen 2.826 N/A GLU 42.A N THR 30.A O no hydrogen 2.936 N/A LEU 43.A N GLN 46.A O no hydrogen 2.872 N/A GLY 45.A N GLU 42.A OE2 no hydrogen 2.898 N/A GLN 46.A N LEU 43.A O no hydrogen 2.968 N/A GLN 46.A NE2 GLY 45.A O no hydrogen 3.433 N/A GLY 48.A N GLY 41.A O no hydrogen 3.009 N/A TRP 49.A N GLU 19.A O no hydrogen 2.855 N/A ILE 50.A N TRP 39.A O no hydrogen 2.827 N/A ASN 52.A N GLY 37.A O no hydrogen 3.064 N/A TYR 54.A N PRO 51.A O no hydrogen 3.119 N/A VAL 55.A N ASN 52.A O no hydrogen 3.247 N/A LYS 56.A N LYS 8.A O no hydrogen 2.902 N/A ILE 58.A N GLN 6.A O no hydrogen 2.935 N/A