Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 52.A O no hydrogen 2.868 N/A ALA 6.A N LEU 50.A O no hydrogen 2.933 N/A LYS 7.A N GLU 27.A O no hydrogen 2.821 N/A VAL 8.A N ASP 48.A O no hydrogen 2.864 N/A ILE 9.A N ARG 25.A O no hydrogen 2.933 N/A LYS 10.A N ARG 25.A O no hydrogen 3.463 N/A LEU 12.A N GLN 23.A O no hydrogen 2.665 N/A GLY 13.A N GLN 23.A O no hydrogen 3.137 N/A ARG 14.A NE GLY 19.A O no hydrogen 2.933 N/A ARG 14.A NH1 GLY 19.A O no hydrogen 3.555 N/A THR 15.A N VAL 21.A O no hydrogen 2.927 N/A THR 15.A OG1 GLN 23.A OE1 no hydrogen 3.549 N/A VAL 21.A N THR 15.A O no hydrogen 2.965 N/A GLN 23.A N GLY 13.A O no hydrogen 2.849 N/A GLN 23.A NE2 ALA 59.A O no hydrogen 3.431 N/A VAL 24.A N ARG 38.A O no hydrogen 2.924 N/A ARG 25.A N LYS 10.A O no hydrogen 2.747 N/A VAL 26.A N ILE 36.A O no hydrogen 2.859 N/A GLU 27.A N LYS 7.A O no hydrogen 2.836 N/A PHE 28.A N ARG 34.A O no hydrogen 3.528 N/A LEU 29.A N LEU 5.A O no hydrogen 3.228 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.836 N/A SER 33.A OG THR 32.A O no hydrogen 2.561 N/A THR 35.A OG1 VAL 26.A O no hydrogen 3.321 N/A THR 35.A OG1 ILE 36.A O no hydrogen 3.396 N/A ILE 36.A N VAL 26.A O no hydrogen 2.940 N/A ARG 38.A N VAL 24.A O no hydrogen 2.948 N/A ARG 38.A NH1 GLU 54.A O no hydrogen 3.458 N/A ASN 39.A ND2 THR 22.A O no hydrogen 3.337 N/A VAL 40.A N THR 22.A O no hydrogen 3.032 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 3.413 N/A ASP 48.A N VAL 8.A O no hydrogen 3.135 N/A LEU 50.A N ALA 6.A O no hydrogen 2.841 N/A LEU 52.A N THR 4.A O no hydrogen 2.835 N/A SER 55.A OG GLU 56.A OE2 no hydrogen 3.570 N/A ARG 57.A N SER 55.A O no hydrogen 3.166 N/A ARG 60.A NE ARG 60.A O no hydrogen 2.908 N/A