Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vbl_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N VAL 2.A O no hydrogen 2.887 N/A ARG 7.A N LEU 3.A O no hydrogen 2.935 N/A ASP 8.A N ILE 5.A O no hydrogen 3.361 N/A HIS 9.A N ILE 5.A O no hydrogen 2.895 N/A HIS 9.A N VAL 6.A O no hydrogen 3.242 N/A HIS 12.A N HIS 9.A O no hydrogen 3.257 N/A ILE 13.A N TRP 10.A O no hydrogen 3.356 N/A LEU 14.A N VAL 11.A O no hydrogen 3.471 N/A VAL 17.A N ILE 13.A O no hydrogen 3.020 N/A GLY 18.A N LEU 14.A O no hydrogen 2.902 N/A PHE 19.A N VAL 15.A O no hydrogen 2.920 N/A VAL 20.A N PRO 16.A O no hydrogen 2.976 N/A PHE 21.A N VAL 17.A O no hydrogen 2.884 N/A GLY 22.A N GLY 18.A O no hydrogen 2.885 N/A CYS 23.A N PHE 19.A O no hydrogen 2.997 N/A CYS 23.A SG PHE 19.A O no hydrogen 3.492 N/A TYR 24.A N VAL 20.A O no hydrogen 2.978 N/A LEU 25.A N PHE 21.A O no hydrogen 2.928 N/A ASP 26.A N GLY 22.A O no hydrogen 2.911 N/A ARG 27.A N CYS 23.A O no hydrogen 3.021 N/A ARG 28.A N TYR 24.A O no hydrogen 2.956 N/A ARG 28.A NH2 TYR 24.A OH no hydrogen 3.518 N/A SER 29.A N LEU 25.A O no hydrogen 2.889 N/A ASP 30.A N ASP 26.A O no hydrogen 2.931 N/A GLU 31.A N ARG 27.A O no hydrogen 2.993 N/A LYS 32.A N SER 29.A O no hydrogen 3.148 N/A LEU 33.A N ASP 30.A O no hydrogen 3.167 N/A ARG 37.A N THR 34.A O no hydrogen 3.332 N/A ARG 37.A NE TRP 55.A O no hydrogen 2.692 N/A ARG 37.A NH2 TRP 55.A O no hydrogen 3.381 N/A ASN 38.A ND2 ARG 45.A O no hydrogen 3.116 N/A LYS 39.A N PHE 36.A O no hydrogen 3.102 N/A PHE 43.A N SER 40.A O no hydrogen 3.269 N/A PHE 43.A N SER 40.A OG no hydrogen 3.410 N/A LYS 44.A N SER 40.A O no hydrogen 2.854 N/A ARG 45.A N ASN 38.A OD1 no hydrogen 2.707 N/A ARG 45.A NH1 GLU 51.A OE1 no hydrogen 3.196 N/A ARG 48.A N GLU 51.A OE2 no hydrogen 3.077 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.553 N/A