Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a4p_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 3.A OD1 no hydrogen 3.376 N/A THR 5.A N MET 1.A O no hydrogen 2.870 N/A THR 5.A OG1 MET 1.A O no hydrogen 3.218 N/A THR 5.A OG1 LYS 2.A O no hydrogen 2.737 N/A THR 6.A N LYS 2.A O no hydrogen 2.904 N/A THR 6.A OG1 LYS 2.A O no hydrogen 2.612 N/A TYR 7.A N ASP 3.A O no hydrogen 2.873 N/A LEU 8.A N PHE 4.A O no hydrogen 2.931 N/A SER 9.A N THR 6.A O no hydrogen 3.165 N/A SER 9.A OG THR 5.A O no hydrogen 3.108 N/A THR 10.A N TYR 7.A O no hydrogen 3.166 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.219 N/A THR 10.A OG1 TYR 7.A O no hydrogen 2.741 N/A VAL 13.A N THR 10.A O no hydrogen 3.240 N/A LEU 14.A N THR 10.A O no hydrogen 2.820 N/A THR 15.A N ALA 11.A O no hydrogen 2.934 N/A THR 15.A OG1 ALA 11.A O no hydrogen 2.769 N/A LEU 17.A N VAL 13.A O no hydrogen 2.874 N/A SER 18.A N LEU 14.A O no hydrogen 2.898 N/A SER 18.A OG THR 15.A O no hydrogen 3.059 N/A VAL 19.A N THR 15.A O no hydrogen 2.868 N/A THR 20.A N LEU 16.A O no hydrogen 2.925 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.989 N/A VAL 21.A N LEU 17.A O no hydrogen 2.884 N/A VAL 22.A N SER 18.A O no hydrogen 2.885 N/A ALA 23.A N VAL 19.A O no hydrogen 2.835 N/A GLY 24.A N THR 20.A O no hydrogen 2.873 N/A LEU 25.A N VAL 21.A O no hydrogen 2.915 N/A LEU 26.A N VAL 22.A O no hydrogen 2.909 N/A ILE 27.A N ALA 23.A O no hydrogen 2.873 N/A GLU 28.A N GLY 24.A O no hydrogen 2.877 N/A ILE 29.A N LEU 25.A O no hydrogen 2.916 N/A ASN 30.A N LEU 26.A O no hydrogen 2.932 N/A ARG 31.A N ILE 27.A O no hydrogen 2.924 N/A ARG 31.A N GLU 28.A O no hydrogen 3.024 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 2.838 N/A ARG 31.A NH2 GLU 28.A OE1 no hydrogen 2.827 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 3.488 N/A PHE 32.A N GLU 28.A O no hydrogen 2.986 N/A PHE 33.A N ILE 29.A O no hydrogen 2.756 N/A ALA 40.A N ILE 38.A O no hydrogen 3.010 N/A