Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ly8_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ALA 46.A O no hydrogen 3.194 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.536 N/A THR 9.A N ASP 6.A O no hydrogen 3.197 N/A THR 9.A OG1 ASP 6.A O no hydrogen 3.001 N/A ALA 10.A N ASP 6.A O no hydrogen 2.855 N/A GLN 11.A N PRO 7.A O no hydrogen 2.927 N/A GLY 12.A N GLU 8.A O no hydrogen 3.399 N/A PHE 13.A N THR 9.A O no hydrogen 2.865 N/A ARG 14.A N ALA 10.A O no hydrogen 2.920 N/A ARG 14.A NH1 GLY 20.A O no hydrogen 2.374 N/A LEU 15.A N GLN 11.A O no hydrogen 2.906 N/A LEU 15.A N GLY 12.A O no hydrogen 3.103 N/A ALA 16.A N PHE 13.A O no hydrogen 3.257 N/A TYR 21.A N VAL 3.A O no hydrogen 3.448 N/A TYR 21.A OH TYR 42.A OH no hydrogen 2.492 N/A ALA 23.A N ALA 5.A O no hydrogen 2.651 N/A SER 25.A OG GLY 22.A O no hydrogen 3.443 N/A ALA 26.A N ALA 23.A O no hydrogen 3.259 N/A LEU 33.A N ALA 29.A O no hydrogen 2.881 N/A GLU 34.A N GLN 30.A O no hydrogen 2.882 N/A THR 35.A N SER 31.A O no hydrogen 2.920 N/A THR 35.A OG1 SER 31.A O no hydrogen 2.402 N/A LEU 36.A N LEU 32.A O no hydrogen 2.866 N/A VAL 37.A N LEU 33.A O no hydrogen 2.936 N/A GLU 38.A N GLU 34.A O no hydrogen 2.832 N/A ARG 39.A N THR 35.A O no hydrogen 2.966 N/A ARG 39.A NE THR 35.A O no hydrogen 3.446 N/A GLY 40.A N LEU 36.A O no hydrogen 2.862 N/A TYR 42.A OH GLU 19.A OE2 no hydrogen 3.051 N/A TYR 42.A OH TYR 21.A OH no hydrogen 2.492 N/A VAL 47.A N LEU 72.A O no hydrogen 3.165 N/A ASP 48.A N ILE 4.A O no hydrogen 2.977 N/A GLU 49.A N ALA 75.A O no hydrogen 3.124 N/A GLU 56.A N ASP 54.A O no hydrogen 2.689 N/A GLU 60.A N GLU 56.A O no hydrogen 2.885 N/A ARG 61.A N ARG 57.A O no hydrogen 2.859 N/A LEU 62.A N ALA 58.A O no hydrogen 2.906 N/A MET 63.A N VAL 59.A O no hydrogen 2.943 N/A ARG 64.A N GLU 60.A O no hydrogen 2.819 N/A ARG 64.A NE ARG 61.A O no hydrogen 3.422 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.360 N/A VAL 70.A N ALA 43.A O no hydrogen 3.375 N/A ILE 74.A N VAL 47.A O no hydrogen 3.271 N/A LYS 78.A NZ LYS 78.A O no hydrogen 2.847 N/A GLU 87.A N GLY 83.A O no hydrogen 2.916 N/A GLY 88.A N HIS 84.A O no hydrogen 2.913 N/A TYR 89.A N ASP 85.A O no hydrogen 2.877 N/A MET 90.A N VAL 86.A O no hydrogen 2.899 N/A ARG 91.A N GLU 87.A O no hydrogen 2.950 N/A GLU 92.A N GLY 88.A O no hydrogen 2.875 N/A LEU 93.A N TYR 89.A O no hydrogen 2.974 N/A LEU 93.A N MET 90.A O no hydrogen 3.126 N/A VAL 94.A N MET 90.A O no hydrogen 2.930 N/A ARG 95.A N ARG 91.A O no hydrogen 3.159 N/A