Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f4v_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 2.559 N/A ILE 2.A N ILE 72.A O no hydrogen 2.950 N/A ILE 4.A N ASP 71.A OD1 no hydrogen 3.189 N/A LEU 6.A N ARG 68.A O no hydrogen 2.992 N/A ARG 7.A N GLU 93.A O no hydrogen 2.916 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.577 N/A THR 13.A N ASP 10.A OD2 no hydrogen 2.364 N/A SER 17.A N THR 13.A O no hydrogen 3.101 N/A ALA 18.A N LEU 14.A O no hydrogen 3.054 N/A GLN 19.A N ALA 16.A O no hydrogen 2.803 N/A GLU 23.A N LYS 20.A O no hydrogen 2.839 N/A ALA 24.A N LYS 20.A O no hydrogen 3.054 N/A ALA 25.A N VAL 22.A O no hydrogen 3.243 N/A SER 28.A OG ALA 24.A O no hydrogen 2.647 N/A SER 28.A OG THR 79.A OG1 no hydrogen 2.917 N/A SER 33.A N ASP 71.A O no hydrogen 3.161 N/A SER 33.A OG VAL 70.A O no hydrogen 2.893 N/A SER 33.A OG ASP 71.A O no hydrogen 2.331 N/A ARG 41.A N THR 65.A O no hydrogen 3.073 N/A VAL 47.A N GLU 59.A O no hydrogen 3.159 N/A ASP 56.A N HIS 54.A O no hydrogen 2.017 N/A SER 57.A OG HIS 54.A O no hydrogen 2.349 N/A ARG 58.A NH1 LYS 55.A O no hydrogen 2.545 N/A PHE 61.A N PHE 45.A O no hydrogen 3.010 N/A HIS 66.A N GLY 8.A O no hydrogen 3.110 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 3.300 N/A ARG 68.A N LEU 6.A O no hydrogen 3.037 N/A ASP 71.A N LEU 69.A O no hydrogen 2.970 N/A ASN 76.A ND2 ASN 74.A O no hydrogen 2.593 N/A LYS 78.A N ASN 76.A O no hydrogen 2.395 N/A THR 79.A OG1 SER 28.A OG no hydrogen 2.917 N/A GLN 82.A N THR 79.A O no hydrogen 2.350 N/A GLN 82.A NE2 ALA 24.A O no hydrogen 3.273 N/A THR 85.A OG1 GLU 81.A O no hydrogen 2.411 N/A GLU 93.A N ARG 7.A O no hydrogen 3.147 N/A LYS 97.A N ARG 3.A O no hydrogen 3.080 N/A