Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b66_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 8.A OD1 no hydrogen 3.024 N/A ARG 3.A NE ASP 8.A OD2 no hydrogen 3.293 N/A ARG 3.A NH1 ASP 8.A OD2 no hydrogen 2.898 N/A GLY 7.A N THR 4.A OG1 no hydrogen 3.015 N/A ASP 8.A N THR 4.A O no hydrogen 2.853 N/A ILE 9.A N TRP 5.A O no hydrogen 3.124 N/A LEU 10.A N LEU 6.A O no hydrogen 3.031 N/A ARG 11.A N GLY 7.A O no hydrogen 2.855 N/A LEU 13.A N LEU 10.A O no hydrogen 2.815 N/A ASN 14.A N ARG 11.A O no hydrogen 3.078 N/A SER 15.A OG PRO 12.A O no hydrogen 2.856 N/A LYS 19.A N GLU 16.A O no hydrogen 3.040 N/A GLY 25.A N PRO 22.A O no hydrogen 3.190 N/A THR 27.A N TRP 24.A O no hydrogen 2.797 N/A THR 27.A OG1 TRP 24.A O no hydrogen 2.722 N/A MET 30.A N THR 26.A O no hydrogen 3.046 N/A ALA 31.A N THR 27.A O no hydrogen 2.952 N/A VAL 32.A N PRO 28.A O no hydrogen 3.158 N/A PHE 33.A N LEU 29.A O no hydrogen 3.090 N/A MET 34.A N MET 30.A O no hydrogen 2.927 N/A GLY 35.A N ALA 31.A O no hydrogen 2.900 N/A LEU 36.A N VAL 32.A O no hydrogen 2.943 N/A PHE 37.A N PHE 33.A O no hydrogen 2.955 N/A LEU 38.A N MET 34.A O no hydrogen 2.885 N/A VAL 39.A N GLY 35.A O no hydrogen 3.015 N/A PHE 40.A N LEU 36.A O no hydrogen 2.910 N/A LEU 41.A N PHE 37.A O no hydrogen 2.849 N/A LEU 42.A N LEU 38.A O no hydrogen 2.936 N/A ILE 43.A N VAL 39.A O no hydrogen 2.890 N/A ILE 44.A N PHE 40.A O no hydrogen 2.978 N/A LEU 45.A N LEU 41.A O no hydrogen 2.866 N/A GLU 46.A N LEU 42.A O no hydrogen 2.841 N/A ILE 47.A N ILE 43.A O no hydrogen 3.013 N/A TYR 48.A N ILE 44.A O no hydrogen 3.138 N/A ASN 49.A N LEU 45.A O no hydrogen 2.808 N/A SER 50.A N ILE 47.A O no hydrogen 3.116 N/A THR 51.A N GLU 46.A O no hydrogen 2.845 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 2.631 N/A LEU 52.A N GLU 46.A O no hydrogen 2.830 N/A VAL 57.A N LEU 54.A O no hydrogen 2.963 N/A LYS 62.A N SER 60.A OG no hydrogen 3.243 N/A