Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yii_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 1.A O no hydrogen 2.925 N/A LEU 6.A N GLU 2.A O no hydrogen 2.999 N/A LEU 7.A N GLU 3.A O no hydrogen 2.966 N/A PHE 8.A N GLU 4.A O no hydrogen 2.857 N/A TRP 9.A N LEU 5.A O no hydrogen 3.074 N/A THR 10.A N LEU 6.A O no hydrogen 3.083 N/A THR 10.A OG1 LEU 6.A O no hydrogen 3.214 N/A TYR 11.A N LEU 7.A O no hydrogen 3.048 N/A ILE 12.A N PHE 8.A O no hydrogen 2.840 N/A GLN 13.A N TRP 9.A O no hydrogen 2.936 N/A ALA 14.A N THR 10.A O no hydrogen 3.120 N/A MET 15.A N TYR 11.A O no hydrogen 2.918 N/A LEU 16.A N ILE 12.A O no hydrogen 2.962 N/A THR 17.A N GLN 13.A O no hydrogen 2.930 N/A THR 17.A OG1 GLN 13.A O no hydrogen 2.718 N/A ASN 18.A N ALA 14.A O no hydrogen 3.031 N/A ASN 18.A ND2 ALA 14.A O no hydrogen 2.742 N/A LEU 19.A N MET 15.A O no hydrogen 2.868 N/A GLU 20.A N LEU 16.A O no hydrogen 2.874 N/A SER 21.A N LEU 19.A O no hydrogen 2.942 N/A LEU 22.A N TYR 69.A O no hydrogen 3.123 N/A ARG 26.A N SER 23.A OG no hydrogen 3.120 N/A ILE 27.A N SER 23.A O no hydrogen 3.040 N/A TYR 28.A N LEU 24.A O no hydrogen 2.829 N/A ASN 29.A N ASP 25.A O no hydrogen 2.960 N/A MET 30.A N ARG 26.A O no hydrogen 2.962 N/A LEU 31.A N ILE 27.A O no hydrogen 2.931 N/A ARG 32.A N TYR 28.A O no hydrogen 2.915 N/A MET 33.A N ASN 29.A O no hydrogen 2.932 N/A PHE 34.A N MET 30.A O no hydrogen 2.866 N/A VAL 35.A N LEU 31.A O no hydrogen 2.837 N/A VAL 36.A N LEU 31.A O no hydrogen 2.841 N/A THR 37.A N ARG 32.A O no hydrogen 2.909 N/A THR 37.A OG1 ARG 32.A O no hydrogen 2.834 N/A THR 37.A OG1 MET 33.A O no hydrogen 3.206 N/A LEU 41.A N GLY 38.A O no hydrogen 2.969 N/A ALA 42.A N VAL 35.A O no hydrogen 3.268 N/A GLU 48.A N ASP 45.A OD1 no hydrogen 3.122 N/A LEU 49.A N ASP 45.A O no hydrogen 3.025 N/A GLN 50.A N LEU 46.A O no hydrogen 2.870 N/A GLY 51.A N GLN 47.A O no hydrogen 2.941 N/A TYR 52.A N GLU 48.A O no hydrogen 2.900 N/A LEU 53.A N LEU 49.A O no hydrogen 2.883 N/A GLN 54.A N GLN 50.A O no hydrogen 2.935 N/A LYS 55.A N GLY 51.A O no hydrogen 2.931 N/A LYS 56.A N TYR 52.A O no hydrogen 2.973 N/A LYS 56.A NZ TYR 52.A OH no hydrogen 2.848 N/A VAL 57.A N LEU 53.A O no hydrogen 2.874 N/A ARG 58.A N GLN 54.A O no hydrogen 2.921 N/A ASP 59.A N LYS 55.A O no hydrogen 3.143 N/A GLN 60.A N VAL 57.A O no hydrogen 3.084 N/A GLN 61.A N LYS 56.A O no hydrogen 2.864 N/A LEU 62.A N LYS 56.A O no hydrogen 3.184 N/A VAL 63.A N ARG 70.A O no hydrogen 2.803 N/A SER 65.A N VAL 68.A O no hydrogen 2.947 N/A VAL 68.A N SER 65.A O no hydrogen 3.170 N/A TYR 69.A N LEU 22.A O no hydrogen 2.861 N/A ARG 70.A N VAL 63.A O no hydrogen 2.877 N/A ARG 70.A NH2 SER 65.A O no hydrogen 3.173 N/A ARG 70.A NH2 SER 65.A OG no hydrogen 3.366 N/A