Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m8a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 41.A O.A no hydrogen 3.062 N/A LEU 3.A N GLU 41.A O.B no hydrogen 2.933 N/A SER 7.A N SER 4.A OG no hydrogen 2.924 N/A PHE 8.A N SER 4.A O no hydrogen 2.934 N/A VAL 9.A N TYR 5.A O no hydrogen 2.913 N/A GLN 10.A N THR 6.A O no hydrogen 2.944 N/A MET 11.A N SER 7.A O no hydrogen 2.853 N/A VAL 12.A N PHE 8.A O no hydrogen 2.930 N/A GLU 13.A N VAL 9.A O no hydrogen 2.905 N/A ARG 16.A N ASP 14.A OD1 no hydrogen 2.798 N/A SER 17.A N ASP 14.A O no hydrogen 3.005 N/A SER 17.A OG MET 11.A O no hydrogen 2.716 N/A VAL 19.A N SER 17.A OG no hydrogen 3.005 N/A SER 20.A N TYR 33.A O no hydrogen 2.774 N/A GLU 21.A N.A TYR 33.A O no hydrogen 3.286 N/A GLU 21.A N.B TYR 33.A O no hydrogen 3.277 N/A VAL 22.A N LYS 63.A O no hydrogen 2.738 N/A VAL 23.A N ARG 31.A O no hydrogen 2.835 N/A ILE 24.A N SER 65.A O no hydrogen 2.816 N/A ARG 25.A N.A VAL 29.A O no hydrogen 3.347 N/A ARG 25.A N.B VAL 29.A O no hydrogen 3.347 N/A ARG 25.A NE.B ASP 27.A OD1 no hydrogen 3.161 N/A ARG 25.A NH1.A VAL 29.A O no hydrogen 3.217 N/A ARG 25.A NH1.A GLU 41.A OE1.A no hydrogen 2.921 N/A ARG 25.A NH2.A GLU 41.A OE1.A no hydrogen 2.975 N/A ARG 25.A NH2.B ASP 27.A OD1 no hydrogen 3.482 N/A ARG 25.A NH2.B ASP 27.A OD2 no hydrogen 2.821 N/A ASP 26.A N GLU 67.A OE1 no hydrogen 2.937 N/A GLY 28.A N ARG 25.A O.A no hydrogen 3.033 N/A GLY 28.A N ARG 25.A O.B no hydrogen 2.897 N/A VAL 29.A N ASP 27.A OD1 no hydrogen 3.051 N/A LEU 30.A N VAL 42.A O no hydrogen 2.785 N/A ARG 31.A N VAL 23.A O no hydrogen 2.897 N/A ARG 31.A NE GLU 41.A OE2.A no hydrogen 3.010 N/A ARG 31.A NH2 GLU 41.A OE2.A no hydrogen 3.414 N/A VAL 32.A N TYR 40.A O no hydrogen 2.833 N/A TYR 33.A N GLU 21.A O.A no hydrogen 2.769 N/A TYR 33.A N GLU 21.A O.B no hydrogen 2.889 N/A THR 34.A N ARG 38.A O no hydrogen 2.931 N/A THR 34.A OG1 ASP 36.A OD1 no hydrogen 2.464 N/A THR 34.A OG1 ARG 38.A O no hydrogen 3.404 N/A LYS 35.A N VAL 18.A O no hydrogen 2.646 N/A GLY 37.A N THR 34.A O no hydrogen 3.004 N/A ARG 38.A N ASP 36.A OD1 no hydrogen 3.103 N/A TYR 40.A N VAL 32.A O no hydrogen 2.798 N/A GLU 41.A N.A SER 1.A O no hydrogen 2.859 N/A GLU 41.A N.B SER 1.A O no hydrogen 2.851 N/A VAL 42.A N LEU 30.A O no hydrogen 2.875 N/A ALA 44.A N GLY 28.A O no hydrogen 2.787 N/A ALA 47.A N ALA 44.A O no hydrogen 2.898 N/A VAL 48.A N PRO 45.A O no hydrogen 3.258 N/A ASP 50.A N ALA 47.A O no hydrogen 3.158 N/A LEU 53.A N ASP 50.A OD1 no hydrogen 3.059 N/A ILE 54.A N ASP 50.A O no hydrogen 3.020 N/A GLU 55.A N SER 51.A O no hydrogen 2.927 N/A LYS 56.A N GLN 52.A O.A no hydrogen 2.983 N/A LYS 56.A N GLN 52.A O.B no hydrogen 2.937 N/A LYS 56.A NZ GLU 13.A OE2 no hydrogen 2.962 N/A LEU 57.A N LEU 53.A O no hydrogen 2.906 N/A VAL 58.A N ILE 54.A O no hydrogen 3.003 N/A SER 59.A N GLU 55.A O no hydrogen 2.921 N/A SER 59.A OG GLU 55.A O no hydrogen 3.408 N/A SER 59.A OG LYS 56.A O no hydrogen 2.736 N/A LYS 60.A N LYS 56.A O no hydrogen 3.046 N/A LYS 60.A N LEU 57.A O no hydrogen 3.085 N/A GLY 61.A N VAL 58.A O no hydrogen 2.977 N/A ILE 62.A N LEU 57.A O no hydrogen 3.017 N/A LYS 63.A N SER 20.A O no hydrogen 3.110 N/A SER 65.A N VAL 22.A O no hydrogen 3.123 N/A