Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_Bc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 1.A O no hydrogen 3.193 N/A THR 4.A N LEU 52.A O no hydrogen 2.966 N/A THR 4.A OG1 LEU 52.A O no hydrogen 3.150 N/A THR 4.A OG1 SER 55.A OG no hydrogen 2.571 N/A ALA 6.A N LEU 50.A O no hydrogen 2.897 N/A LYS 7.A N GLU 27.A O no hydrogen 2.699 N/A VAL 8.A N ASP 48.A O no hydrogen 2.846 N/A ILE 9.A N ARG 25.A O no hydrogen 3.025 N/A LEU 12.A N GLN 23.A O no hydrogen 2.758 N/A GLY 13.A N GLN 23.A O no hydrogen 3.224 N/A ARG 14.A NE VAL 21.A O no hydrogen 3.306 N/A ARG 14.A NH2 GLY 20.A O no hydrogen 2.784 N/A THR 15.A N VAL 21.A O no hydrogen 2.833 N/A THR 15.A OG1 ARG 61.A O no hydrogen 2.413 N/A GLY 19.A N GLY 16.A O no hydrogen 2.897 N/A VAL 21.A N THR 15.A O no hydrogen 3.113 N/A THR 22.A N VAL 40.A O no hydrogen 2.894 N/A THR 22.A OG1 GLY 13.A O no hydrogen 2.712 N/A GLN 23.A N GLY 13.A O no hydrogen 2.957 N/A GLN 23.A NE2 ARG 60.A O no hydrogen 2.869 N/A VAL 24.A N ARG 38.A O no hydrogen 2.938 N/A ARG 25.A N LYS 10.A O no hydrogen 2.995 N/A ARG 25.A NH1 THR 35.A OG1 no hydrogen 2.942 N/A VAL 26.A N ILE 36.A O no hydrogen 2.733 N/A GLU 27.A N LYS 7.A O no hydrogen 2.802 N/A LEU 29.A N LEU 5.A O no hydrogen 2.480 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.687 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 3.483 N/A ILE 36.A N VAL 26.A O no hydrogen 2.775 N/A ARG 38.A N VAL 24.A O no hydrogen 2.954 N/A ARG 38.A NH1 GLU 54.A O no hydrogen 3.517 N/A ARG 38.A NH2 GLU 54.A O no hydrogen 3.043 N/A VAL 40.A N THR 22.A O no hydrogen 2.810 N/A ILE 49.A N ASP 48.A OD1 no hydrogen 2.972 N/A LEU 50.A N ALA 6.A O no hydrogen 2.755 N/A LEU 52.A N THR 4.A O no hydrogen 3.082 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.607 N/A SER 55.A OG THR 4.A OG1 no hydrogen 2.571 N/A