Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gah_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 22.A O no hydrogen 2.896 N/A ILE 6.A N THR 20.A O no hydrogen 2.879 N/A LYS 7.A N ALA 49.A O no hydrogen 2.939 N/A LEU 8.A N TYR 18.A O no hydrogen 2.935 N/A VAL 9.A N LYS 47.A O no hydrogen 2.901 N/A SER 10.A N HIS 16.A O no hydrogen 3.471 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.840 N/A SER 11.A N ILE 45.A O no hydrogen 3.084 N/A SER 11.A OG ILE 45.A O no hydrogen 2.710 N/A ALA 12.A N SER 10.A OG no hydrogen 3.052 N/A THR 14.A OG1 ASP 37.A OD1 no hydrogen 3.527 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 2.577 N/A HIS 16.A N THR 14.A OG1 no hydrogen 3.150 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 3.003 N/A TYR 18.A N LEU 8.A O no hydrogen 2.893 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.674 N/A THR 20.A N ILE 6.A O no hydrogen 2.976 N/A LYS 22.A N GLU 4.A O no hydrogen 2.881 N/A LYS 22.A NZ LYS 27.A O no hydrogen 3.145 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.633 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 3.036 N/A LYS 22.A NZ GLU 48.A OE2 no hydrogen 3.374 N/A LYS 24.A NZ GLU 4.A OE1 no hydrogen 3.258 N/A LYS 27.A N ASN 23.A O no hydrogen 3.420 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.728 N/A LEU 31.A N GLU 48.A OE1 no hydrogen 3.368 N/A LEU 33.A N TYR 46.A O no hydrogen 3.024 N/A LYS 35.A N VAL 44.A O no hydrogen 2.872 N/A ASP 37.A N GLN 42.A O no hydrogen 2.893 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 2.870 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.324 N/A GLN 42.A N ASP 37.A O no hydrogen 3.010 N/A VAL 44.A N LYS 35.A O no hydrogen 2.904 N/A TYR 46.A N LEU 33.A O no hydrogen 2.841 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 3.003 N/A LYS 47.A N VAL 9.A O no hydrogen 2.954 N/A