Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_Be.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LYS 2.A O no hydrogen 3.043 N/A ARG 6.A NE MET 1.A O no hydrogen 3.060 N/A ARG 6.A NH2 MET 1.A O no hydrogen 2.234 N/A LYS 13.A N HIS 25.A O no hydrogen 2.940 N/A VAL 15.A N VAL 23.A O no hydrogen 2.957 N/A GLY 20.A N THR 17.A O no hydrogen 2.753 N/A VAL 23.A N VAL 15.A O no hydrogen 2.878 N/A HIS 25.A N LYS 13.A O no hydrogen 2.867 N/A GLU 27.A N TRP 10.A O no hydrogen 2.875 N/A CYS 36.A N ARG 41.A O no hydrogen 2.916 N/A GLY 40.A N CYS 36.A O no hydrogen 3.228 N/A LEU 43.A N ALA 34.A O no hydrogen 2.914 N/A ARG 48.A NE PRO 31.A O no hydrogen 2.957 N/A ARG 48.A NH2 PRO 31.A O no hydrogen 2.994 N/A ARG 50.A N GLU 53.A OE1 no hydrogen 3.124 N/A LEU 54.A N ARG 50.A O no hydrogen 2.927 N/A ARG 55.A N PRO 51.A O no hydrogen 2.906 N/A LYS 61.A N PRO 58.A O no hydrogen 3.199 N/A LYS 62.A N LYS 59.A O no hydrogen 2.860 N/A LYS 62.A NZ LEU 54.A O no hydrogen 3.312 N/A LYS 62.A NZ LEU 57.A O no hydrogen 3.335 N/A ARG 63.A NH1 ARG 63.A O no hydrogen 2.905 N/A ARG 63.A NH1 GLU 65.A OE2 no hydrogen 3.036 N/A ARG 63.A NH2 GLU 65.A OE2 no hydrogen 3.033 N/A ARG 66.A NH1 PRO 67.A O no hydrogen 3.321 N/A ARG 66.A NH1 TYR 68.A O no hydrogen 2.879 N/A ARG 66.A NH1 LEU 71.A O no hydrogen 3.459 N/A ARG 66.A NH2 LEU 71.A O no hydrogen 2.901 N/A LEU 71.A N TYR 68.A O no hydrogen 3.387 N/A MET 76.A N CYS 72.A O no hydrogen 2.930 N/A ARG 77.A N PRO 73.A O no hydrogen 2.955 N/A LYS 78.A N SER 74.A O no hydrogen 3.385 N/A VAL 79.A N CYS 75.A O no hydrogen 3.012 N/A MET 80.A N MET 76.A O no hydrogen 2.999 N/A LYS 81.A N ARG 77.A O no hydrogen 2.878 N/A ALA 82.A N LYS 78.A O no hydrogen 2.944 N/A GLN 83.A N VAL 79.A O no hydrogen 2.954 N/A VAL 84.A N MET 80.A O no hydrogen 3.002 N/A ARG 85.A N LYS 81.A O no hydrogen 2.878 N/A ALA 86.A N ALA 82.A O no hydrogen 2.944 N/A SER 87.A N GLN 83.A O no hydrogen 2.944 N/A