Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_Bc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 1.A O no hydrogen 2.710 N/A ALA 6.A N LEU 50.A O no hydrogen 2.960 N/A LYS 7.A N GLU 27.A O no hydrogen 3.141 N/A LYS 7.A NZ ASN 47.A OD1 no hydrogen 3.499 N/A VAL 8.A N ASP 48.A O no hydrogen 2.888 N/A ILE 9.A N ARG 25.A O no hydrogen 3.061 N/A LEU 12.A N GLN 23.A O no hydrogen 2.866 N/A GLY 13.A N GLN 23.A O no hydrogen 3.176 N/A ARG 14.A NH1 GLY 19.A O no hydrogen 2.391 N/A THR 15.A N VAL 21.A O no hydrogen 2.733 N/A THR 15.A OG1 ARG 61.A O no hydrogen 2.259 N/A GLY 16.A N THR 15.A OG1 no hydrogen 2.533 N/A ARG 18.A NH1 SER 17.A OG no hydrogen 3.053 N/A GLY 19.A N GLY 16.A O no hydrogen 3.287 N/A THR 22.A N VAL 40.A O no hydrogen 2.925 N/A GLN 23.A N GLY 13.A O no hydrogen 2.660 N/A VAL 24.A N ARG 38.A O no hydrogen 2.984 N/A ARG 25.A N LYS 10.A O no hydrogen 2.877 N/A ARG 25.A NE THR 35.A OG1 no hydrogen 2.777 N/A VAL 26.A N ILE 36.A O no hydrogen 2.901 N/A GLU 27.A N LYS 7.A O no hydrogen 3.004 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.587 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.858 N/A ARG 34.A NH2 GLU 56.A OE2 no hydrogen 3.092 N/A THR 35.A OG1 VAL 26.A O no hydrogen 3.397 N/A ILE 36.A N VAL 26.A O no hydrogen 2.922 N/A VAL 37.A N GLU 58.A OE1 no hydrogen 3.113 N/A ARG 38.A N VAL 24.A O no hydrogen 2.958 N/A ARG 38.A NH2 GLU 54.A OE2 no hydrogen 3.373 N/A VAL 40.A N THR 22.A O no hydrogen 2.971 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 2.602 N/A ASN 47.A N VAL 8.A O no hydrogen 3.175 N/A ASP 48.A N ARG 45.A O no hydrogen 3.384 N/A LEU 50.A N ALA 6.A O no hydrogen 2.921 N/A LEU 52.A N THR 4.A O no hydrogen 2.927 N/A ALA 59.A N VAL 37.A O no hydrogen 3.205 N/A ARG 60.A NE ALA 59.A O no hydrogen 2.655 N/A