Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m75_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 14.A N ALA 10.A O no hydrogen 2.107 N/A LYS 16.A N LEU 12.A O no hydrogen 3.249 N/A TYR 17.A N ASP 13.A O no hydrogen 3.194 N/A LYS 18.A N ALA 15.A O no hydrogen 3.375 N/A ASP 19.A N LEU 35.A O no hydrogen 3.064 N/A SER 20.A OG LYS 21.A O no hydrogen 3.018 N/A ARG 23.A N SER 70.A O no hydrogen 2.174 N/A ARG 23.A NE SER 70.A OG no hydrogen 2.836 N/A ARG 23.A NH2 SER 70.A OG no hydrogen 2.790 N/A VAL 24.A N VAL 31.A O no hydrogen 2.896 N/A LYS 25.A N SER 68.A O no hydrogen 3.137 N/A LEU 26.A N LYS 29.A O no hydrogen 2.881 N/A GLY 28.A N LEU 26.A O no hydrogen 3.296 N/A VAL 31.A N VAL 24.A O no hydrogen 2.599 N/A ILE 32.A N VAL 49.A O no hydrogen 3.278 N/A LEU 35.A N SER 20.A O no hydrogen 3.042 N/A LYS 36.A N VAL 44.A O no hydrogen 2.972 N/A LYS 36.A NZ ASP 19.A OD1 no hydrogen 2.918 N/A ASP 39.A N ASN 42.A O no hydrogen 3.265 N/A LEU 43.A N ILE 61.A O no hydrogen 2.903 N/A VAL 44.A N GLY 37.A O no hydrogen 3.129 N/A LEU 45.A N THR 59.A O no hydrogen 3.083 N/A ASP 46.A N VAL 34.A O no hydrogen 2.641 N/A THR 48.A OG1 LEU 45.A O no hydrogen 2.546 N/A THR 48.A OG1 GLY 57.A O no hydrogen 2.983 N/A THR 48.A OG1 THR 59.A OG1 no hydrogen 2.767 N/A VAL 49.A N ILE 32.A O no hydrogen 3.090 N/A GLU 50.A N ARG 54.A O no hydrogen 3.261 N/A LEU 56.A N THR 48.A O no hydrogen 2.903 N/A THR 59.A OG1 LEU 45.A O no hydrogen 2.830 N/A THR 59.A OG1 THR 48.A OG1 no hydrogen 2.767 N/A ILE 61.A N LEU 43.A O no hydrogen 2.725 N/A GLY 63.A N ASN 42.A OD1 no hydrogen 2.446 N/A ILE 65.A N ARG 62.A O no hydrogen 3.082 N/A SER 70.A N ARG 23.A O no hydrogen 2.772 N/A SER 71.A OG LYS 21.A O no hydrogen 3.444 N/A