Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yev_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 1.A O no hydrogen 3.013 N/A PHE 6.A N TYR 2.A O no hydrogen 2.945 N/A ALA 7.A N ILE 3.A O no hydrogen 2.974 N/A LEU 8.A N ALA 4.A O no hydrogen 2.856 N/A GLY 9.A N LEU 5.A O no hydrogen 2.968 N/A ALA 10.A N PHE 6.A O no hydrogen 3.019 N/A ALA 11.A N ALA 7.A O no hydrogen 2.937 N/A LEU 12.A N LEU 8.A O no hydrogen 3.008 N/A VAL 13.A N GLY 9.A O no hydrogen 2.960 N/A THR 14.A N ALA 10.A O no hydrogen 2.871 N/A THR 14.A OG1 ALA 10.A O no hydrogen 2.780 N/A LEU 15.A N ALA 11.A O no hydrogen 2.727 N/A PHE 16.A N LEU 12.A O no hydrogen 2.877 N/A PHE 17.A N VAL 13.A O no hydrogen 3.072 N/A TYR 18.A N THR 14.A O no hydrogen 2.977 N/A LEU 19.A N LEU 15.A O no hydrogen 2.842 N/A LEU 21.A N TYR 18.A O no hydrogen 3.368 N/A ASN 22.A N TYR 18.A O no hydrogen 3.259 N/A ASN 22.A ND2 TYR 18.A O no hydrogen 2.726 N/A VAL 25.A N ASN 22.A OD1 no hydrogen 2.928 N/A LEU 26.A N ASN 22.A O no hydrogen 3.188 N/A THR 27.A N ARG 24.A O no hydrogen 3.359 N/A THR 27.A OG1 ARG 24.A O no hydrogen 2.675 N/A THR 28.A N VAL 25.A O no hydrogen 3.107 N/A THR 28.A OG1 VAL 25.A O no hydrogen 2.798 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 3.009 N/A PHE 33.A N GLY 30.A O no hydrogen 3.201 N/A ARG 36.A N THR 32.A O no hydrogen 3.122 N/A PHE 37.A N PHE 33.A O no hydrogen 2.764 N/A VAL 38.A N ASP 34.A O no hydrogen 3.062 N/A LEU 39.A N LEU 35.A O no hydrogen 2.936 N/A PHE 40.A N ARG 36.A O no hydrogen 3.092 N/A MET 41.A N PHE 37.A O no hydrogen 3.245 N/A LEU 42.A N VAL 38.A O no hydrogen 2.987 N/A LEU 43.A N LEU 39.A O no hydrogen 3.010 N/A LEU 44.A N PHE 40.A O no hydrogen 2.713 N/A ILE 45.A N MET 41.A O no hydrogen 2.868 N/A LEU 46.A N LEU 42.A O no hydrogen 3.312 N/A LEU 47.A N LEU 43.A O no hydrogen 2.941 N/A ALA 48.A N LEU 44.A O no hydrogen 2.894 N/A ALA 49.A N ILE 45.A O no hydrogen 2.884 N/A GLY 50.A N LEU 46.A O no hydrogen 2.951 N/A THR 51.A N LEU 47.A O no hydrogen 2.940 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.630 N/A VAL 52.A N ALA 48.A O no hydrogen 2.970 N/A ALA 53.A N ALA 49.A O no hydrogen 2.795 N/A LEU 54.A N GLY 50.A O no hydrogen 2.913 N/A MET 55.A N THR 51.A O no hydrogen 3.382 N/A LEU 56.A N VAL 52.A O no hydrogen 3.082 N/A LEU 57.A N ALA 53.A O no hydrogen 2.998 N/A ILE 58.A N LEU 54.A O no hydrogen 2.929 N/A GLY 59.A N MET 55.A O no hydrogen 2.951 N/A LYS 60.A N LEU 57.A O no hydrogen 2.917 N/A ALA 61.A N ILE 58.A O no hydrogen 3.092 N/A