Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xgc_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 1.A O no hydrogen 3.362 N/A GLN 4.A N ASP 1.A OD1 no hydrogen 3.079 N/A LYS 8.A NZ ILE 6.A O no hydrogen 3.164 N/A ARG 12.A N LYS 8.A O no hydrogen 2.942 N/A ARG 12.A NE LYS 8.A O no hydrogen 2.735 N/A ARG 13.A N PRO 9.A O no hydrogen 2.868 N/A LEU 14.A N ALA 10.A O no hydrogen 2.932 N/A ALA 15.A N ILE 11.A O no hydrogen 2.859 N/A ARG 16.A N ARG 12.A O no hydrogen 2.838 N/A ARG 17.A N ARG 13.A O no hydrogen 3.017 N/A GLY 18.A N LEU 14.A O no hydrogen 2.868 N/A GLY 19.A N ARG 16.A O no hydrogen 3.243 N/A VAL 20.A N ALA 15.A O no hydrogen 3.267 N/A GLU 30.A N LEU 26.A O no hydrogen 3.058 N/A VAL 31.A N ILE 27.A O no hydrogen 2.914 N/A ARG 32.A N TYR 28.A O no hydrogen 2.954 N/A ARG 32.A NE ILE 3.A O no hydrogen 2.412 N/A ALA 33.A N GLU 29.A O no hydrogen 2.957 N/A VAL 34.A N GLU 30.A O no hydrogen 2.974 N/A LEU 35.A N VAL 31.A O no hydrogen 2.878 N/A LYS 36.A N ARG 32.A O no hydrogen 2.970 N/A LYS 36.A NZ LYS 36.A O no hydrogen 3.374 N/A LYS 36.A NZ GLU 40.A OE1 no hydrogen 2.744 N/A SER 37.A N ALA 33.A O no hydrogen 3.014 N/A SER 37.A OG VAL 34.A O no hydrogen 2.830 N/A PHE 38.A N VAL 34.A O no hydrogen 2.896 N/A LEU 39.A N LEU 35.A O no hydrogen 2.963 N/A GLU 40.A N LYS 36.A O no hydrogen 2.960 N/A SER 41.A N SER 37.A O no hydrogen 3.017 N/A SER 41.A OG GLN 70.A OE1 no hydrogen 2.840 N/A VAL 42.A N PHE 38.A O no hydrogen 2.992 N/A ILE 43.A N LEU 39.A O no hydrogen 2.936 N/A ARG 44.A N GLU 40.A O no hydrogen 3.023 N/A ASP 45.A N SER 41.A O no hydrogen 3.000 N/A SER 46.A N VAL 42.A O no hydrogen 2.933 N/A VAL 47.A N ILE 43.A O no hydrogen 2.943 N/A THR 48.A N ARG 44.A O no hydrogen 3.024 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.405 N/A THR 48.A OG1 ASP 45.A O no hydrogen 2.376 N/A TYR 49.A N ASP 45.A O no hydrogen 3.036 N/A THR 50.A N SER 46.A O no hydrogen 2.947 N/A THR 50.A OG1 SER 46.A O no hydrogen 2.998 N/A THR 50.A OG1 VAL 47.A O no hydrogen 3.365 N/A GLU 51.A N VAL 47.A O no hydrogen 2.867 N/A HIS 52.A N THR 48.A O no hydrogen 2.973 N/A ALA 53.A N TYR 49.A O no hydrogen 2.946 N/A THR 59.A OG1 ASP 62.A OD2 no hydrogen 2.736 N/A VAL 63.A N THR 59.A O no hydrogen 3.366 N/A VAL 64.A N SER 60.A O no hydrogen 2.920 N/A TYR 65.A N LEU 61.A O no hydrogen 2.915 N/A ALA 66.A N ASP 62.A O no hydrogen 2.872 N/A LEU 67.A N VAL 63.A O no hydrogen 2.892 N/A LYS 68.A N VAL 64.A O no hydrogen 2.915 N/A ARG 69.A N TYR 65.A O no hydrogen 3.002 N/A GLN 70.A N ALA 66.A O no hydrogen 2.845 N/A GLY 71.A N LEU 67.A O no hydrogen 2.919 N/A