Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sn4_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 3.366 N/A MET 1.A N GLU 18.A OE2 no hydrogen 2.755 N/A GLN 2.A NE2 GLU 64.A OE2 no hydrogen 2.997 N/A ILE 3.A N LEU 15.A O no hydrogen 2.895 N/A PHE 4.A N SER 65.A O no hydrogen 3.076 N/A VAL 5.A N ILE 13.A O no hydrogen 2.930 N/A LYS 6.A N LEU 67.A O no hydrogen 2.885 N/A THR 7.A N LYS 11.A O no hydrogen 3.190 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.102 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.331 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.228 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.102 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.432 N/A ILE 13.A N VAL 5.A O no hydrogen 2.912 N/A LEU 15.A N ILE 3.A O no hydrogen 2.876 N/A VAL 17.A N MET 1.A O no hydrogen 2.874 N/A ASP 21.A N GLU 18.A O no hydrogen 3.127 N/A THR 22.A OG1 GLU 24.A OE1 no hydrogen 3.020 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.707 N/A VAL 26.A N THR 22.A O no hydrogen 2.905 N/A LYS 27.A N ILE 23.A O no hydrogen 2.890 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.450 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 3.363 N/A ALA 28.A N GLU 24.A O no hydrogen 2.899 N/A LYS 29.A N ASN 25.A O no hydrogen 2.914 N/A ILE 30.A N VAL 26.A O no hydrogen 2.891 N/A GLN 31.A N LYS 27.A O no hydrogen 2.901 N/A ASP 32.A N ALA 28.A O no hydrogen 2.889 N/A LYS 33.A N LYS 29.A O no hydrogen 2.937 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.468 N/A GLU 34.A N ILE 30.A O no hydrogen 2.876 N/A GLY 35.A N GLN 31.A O no hydrogen 2.734 N/A GLN 40.A NE2 ARG 72.A O no hydrogen 3.091 N/A GLN 41.A N PRO 38.A O no hydrogen 3.174 N/A ARG 42.A N VAL 70.A O no hydrogen 2.913 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 2.525 N/A ARG 42.A NH2 LEU 50.A O no hydrogen 3.514 N/A ILE 44.A N HIS 68.A O no hydrogen 2.907 N/A PHE 45.A N LYS 48.A O no hydrogen 3.176 N/A LYS 48.A N PHE 45.A O no hydrogen 3.227 N/A LYS 48.A NZ PHE 45.A O no hydrogen 3.225 N/A LEU 50.A N LEU 43.A O no hydrogen 3.269 N/A LEU 50.A N GLN 49.A OE1 no hydrogen 3.332 N/A GLY 53.A N GLU 51.A OE2 no hydrogen 3.003 N/A ARG 54.A N GLU 51.A OE1 no hydrogen 2.978 N/A ARG 54.A NE GLU 51.A OE1 no hydrogen 3.433 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.936 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.015 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.015 N/A ASP 58.A N THR 55.A O no hydrogen 3.255 N/A TYR 59.A N LEU 56.A O no hydrogen 2.923 N/A ASN 60.A N SER 57.A O no hydrogen 3.156 N/A GLN 62.A N SER 65.A OG no hydrogen 3.200 N/A GLU 64.A N GLN 2.A O no hydrogen 2.881 N/A SER 65.A OG GLN 62.A O no hydrogen 2.620 N/A LEU 67.A N PHE 4.A O no hydrogen 2.927 N/A HIS 68.A N ILE 44.A O no hydrogen 2.893 N/A LEU 69.A N LYS 6.A O no hydrogen 2.912 N/A VAL 70.A N ARG 42.A O no hydrogen 2.894 N/A ARG 72.A N GLN 40.A O no hydrogen 3.348 N/A