Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_Bc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 1.A O no hydrogen 2.683 N/A THR 4.A N LEU 52.A O no hydrogen 3.271 N/A THR 4.A OG1 LEU 5.A O no hydrogen 3.280 N/A THR 4.A OG1 GLU 30.A OE2 no hydrogen 3.059 N/A LEU 5.A N GLU 30.A OE2 no hydrogen 3.246 N/A ALA 6.A N LEU 50.A O no hydrogen 2.968 N/A LYS 7.A N GLU 27.A O no hydrogen 2.586 N/A LYS 7.A NZ VAL 8.A O no hydrogen 3.473 N/A LYS 7.A NZ ASN 47.A OD1 no hydrogen 2.430 N/A VAL 8.A N ASP 48.A O no hydrogen 2.403 N/A ILE 9.A N ARG 25.A O no hydrogen 2.659 N/A LYS 10.A N ARG 25.A O no hydrogen 3.170 N/A LYS 10.A NZ VAL 11.A O no hydrogen 2.517 N/A GLY 13.A N GLN 23.A O no hydrogen 3.253 N/A ARG 14.A NH1 THR 22.A OG1 no hydrogen 2.623 N/A THR 15.A N VAL 21.A O no hydrogen 2.878 N/A THR 15.A OG1 ARG 61.A O no hydrogen 2.834 N/A GLY 16.A N THR 15.A OG1 no hydrogen 2.667 N/A GLY 19.A N GLY 16.A O no hydrogen 3.260 N/A THR 22.A N VAL 40.A O no hydrogen 2.360 N/A GLN 23.A N GLY 13.A O no hydrogen 3.010 N/A VAL 24.A N ARG 38.A O no hydrogen 3.246 N/A ARG 25.A N LYS 10.A O no hydrogen 2.545 N/A VAL 26.A N ILE 36.A O no hydrogen 2.991 N/A GLU 27.A N LYS 7.A O no hydrogen 2.542 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.687 N/A SER 33.A N THR 32.A OG1 no hydrogen 2.652 N/A ILE 36.A N VAL 26.A O no hydrogen 3.328 N/A ARG 38.A N VAL 24.A O no hydrogen 3.101 N/A ARG 38.A NH1 ARG 57.A O no hydrogen 2.906 N/A VAL 40.A N THR 22.A O no hydrogen 2.474 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.753 N/A LEU 50.A N ALA 6.A O no hydrogen 2.769 N/A LEU 52.A N THR 4.A O no hydrogen 2.998 N/A SER 55.A N GLU 56.A OE1 no hydrogen 2.920 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.529 N/A