Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ous_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PRO 2.A O no hydrogen 3.179 N/A LEU 7.A N ALA 3.A O no hydrogen 2.939 N/A LEU 8.A N THR 4.A O no hydrogen 3.028 N/A LEU 9.A N ARG 5.A O no hydrogen 2.938 N/A VAL 10.A N ILE 6.A O no hydrogen 2.996 N/A LEU 11.A N LEU 7.A O no hydrogen 2.976 N/A ALA 12.A N LEU 8.A O no hydrogen 2.941 N/A VAL 13.A N LEU 9.A O no hydrogen 3.086 N/A ILE 14.A N VAL 10.A O no hydrogen 2.883 N/A ILE 15.A N LEU 11.A O no hydrogen 2.966 N/A TYR 16.A N ALA 12.A O no hydrogen 3.018 N/A TYR 16.A OH THR 61.A OG1 no hydrogen 2.797 N/A GLY 17.A N VAL 13.A O no hydrogen 2.882 N/A THR 18.A N ILE 14.A O no hydrogen 2.959 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.737 N/A ALA 19.A N ILE 15.A O no hydrogen 2.957 N/A GLY 20.A N TYR 16.A O no hydrogen 3.020 N/A PHE 21.A N GLY 17.A O no hydrogen 2.997 N/A HIS 22.A N THR 18.A O no hydrogen 3.028 N/A HIS 22.A ND1 GLU 27.A O no hydrogen 2.652 N/A PHE 23.A N ALA 19.A O no hydrogen 3.009 N/A ILE 24.A N GLY 20.A O no hydrogen 2.803 N/A GLU 25.A N PHE 21.A O no hydrogen 2.865 N/A VAL 31.A N SER 28.A OG no hydrogen 3.111 N/A SER 32.A N SER 28.A O no hydrogen 2.827 N/A SER 32.A OG GLU 27.A O no hydrogen 3.371 N/A SER 32.A OG SER 28.A O no hydrogen 2.793 N/A LEU 33.A N TRP 29.A O no hydrogen 2.921 N/A TYR 34.A N THR 30.A O no hydrogen 3.050 N/A TYR 34.A OH ASP 47.A OD2 no hydrogen 2.649 N/A TRP 35.A N VAL 31.A O no hydrogen 2.836 N/A THR 36.A N SER 32.A O no hydrogen 2.958 N/A THR 36.A OG1 SER 32.A O no hydrogen 2.898 N/A PHE 37.A N LEU 33.A O no hydrogen 3.101 N/A VAL 38.A N TYR 34.A O no hydrogen 2.977 N/A THR 39.A N TRP 35.A O no hydrogen 2.866 N/A THR 39.A OG1 TRP 35.A O no hydrogen 2.798 N/A ILE 40.A N THR 36.A O no hydrogen 2.888 N/A ALA 41.A N PHE 37.A O no hydrogen 2.996 N/A ALA 42.A N THR 39.A O no hydrogen 2.941 N/A VAL 43.A N VAL 38.A O no hydrogen 2.728 N/A GLY 44.A N VAL 38.A O no hydrogen 2.810 N/A HIS 51.A N GLU 25.A OE1 no hydrogen 2.864 N/A HIS 51.A N GLU 25.A OE2 no hydrogen 3.290 N/A THR 52.A N GLU 25.A OE2 no hydrogen 3.331 N/A THR 52.A OG1 GLU 25.A OE2 no hydrogen 2.815 N/A GLY 55.A N THR 52.A OG1 no hydrogen 3.011 N/A MET 56.A N THR 52.A O no hydrogen 2.921 N/A TYR 57.A N PRO 53.A O no hydrogen 3.006 N/A PHE 58.A N LEU 54.A O no hydrogen 2.869 N/A THR 59.A N GLY 55.A O no hydrogen 2.829 N/A THR 59.A OG1 GLY 55.A O no hydrogen 2.854 N/A CYS 60.A N MET 56.A O no hydrogen 3.058 N/A CYS 60.A SG MET 56.A O no hydrogen 3.341 N/A THR 61.A N TYR 57.A O no hydrogen 3.165 N/A THR 61.A OG1 TYR 16.A OH no hydrogen 2.797 N/A THR 61.A OG1 PHE 58.A O no hydrogen 2.530 N/A LEU 62.A N PHE 58.A O no hydrogen 2.977 N/A ILE 63.A N THR 59.A O no hydrogen 2.839 N/A VAL 64.A N CYS 60.A O no hydrogen 3.015 N/A LEU 65.A N THR 61.A O no hydrogen 2.893 N/A GLY 66.A N LEU 62.A O no hydrogen 2.608 N/A ILE 67.A N ILE 63.A O no hydrogen 3.220 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.640 N/A PHE 70.A N GLY 66.A O no hydrogen 2.763 N/A ALA 71.A N ILE 67.A O no hydrogen 3.045 N/A VAL 72.A N GLY 68.A O no hydrogen 3.126 N/A ALA 73.A N THR 69.A O no hydrogen 3.084 N/A VAL 74.A N PHE 70.A O no hydrogen 2.943 N/A GLU 75.A N ALA 71.A O no hydrogen 3.321 N/A ARG 76.A N VAL 72.A O no hydrogen 3.184 N/A LEU 77.A N ALA 73.A O no hydrogen 2.990 N/A LEU 78.A N VAL 74.A O no hydrogen 2.889 N/A GLU 79.A N GLU 75.A O no hydrogen 3.316 N/A LEU 81.A N LEU 78.A O no hydrogen 3.252 N/A ILE 82.A N GLU 79.A O no hydrogen 3.339 N/A