Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j28_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 3.003 N/A ALA 6.A N VAL 64.A O no hydrogen 2.984 N/A ARG 9.A N ALA 39.A O no hydrogen 2.795 N/A LYS 10.A N GLU 41.A OE2 no hydrogen 3.343 N/A LYS 10.A NZ GLU 41.A OE1 no hydrogen 2.802 N/A LYS 10.A NZ GLU 41.A OE2 no hydrogen 3.438 N/A SER 17.A N GLY 13.A O no hydrogen 2.992 N/A SER 17.A OG GLY 13.A O no hydrogen 2.609 N/A SER 17.A OG LYS 14.A O no hydrogen 3.098 N/A ARG 18.A N LYS 14.A O no hydrogen 3.059 N/A ARG 19.A N GLY 15.A O no hydrogen 3.050 N/A ARG 19.A N ALA 16.A O no hydrogen 2.861 N/A ARG 19.A NE GLY 15.A O no hydrogen 2.688 N/A LEU 20.A N SER 17.A O no hydrogen 2.659 N/A ARG 21.A N SER 17.A O no hydrogen 3.297 N/A ARG 21.A NE LEU 86.A O no hydrogen 3.332 N/A ALA 23.A N LEU 20.A O no hydrogen 2.688 N/A ASN 24.A N ARG 21.A O no hydrogen 3.230 N/A LYS 25.A NZ GLU 41.A OE1 no hydrogen 2.826 N/A ALA 28.A N ILE 40.A O no hydrogen 3.214 N/A ILE 29.A N ILE 89.A O no hydrogen 2.969 N/A TYR 31.A N PHE 91.A O no hydrogen 2.964 N/A TYR 31.A OH ASP 90.A OD1 no hydrogen 2.710 N/A LEU 38.A N ILE 30.A O no hydrogen 2.767 N/A ILE 40.A N ALA 28.A O no hydrogen 3.235 N/A GLU 41.A N GLU 7.A O no hydrogen 2.790 N/A HIS 44.A N ASN 24.A O no hydrogen 2.852 N/A LYS 46.A N ASP 43.A O no hydrogen 3.273 N/A LYS 46.A N HIS 44.A O no hydrogen 2.461 N/A VAL 47.A N HIS 44.A O no hydrogen 2.807 N/A MET 48.A N HIS 44.A O no hydrogen 3.088 N/A ASN 49.A ND2 ASP 45.A O no hydrogen 2.703 N/A GLN 51.A N VAL 47.A O no hydrogen 2.728 N/A SER 58.A N GLU 55.A O no hydrogen 2.903 N/A GLU 59.A N GLU 55.A O no hydrogen 3.214 N/A LEU 61.A N VAL 72.A O no hydrogen 2.679 N/A THR 62.A N PHE 2.A O no hydrogen 2.914 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.813 N/A VAL 64.A N ILE 4.A O no hydrogen 2.720 N/A GLY 67.A N VAL 65.A O no hydrogen 2.440 N/A LYS 68.A N VAL 65.A O no hydrogen 2.913 N/A VAL 72.A N LEU 61.A O no hydrogen 3.027 N/A LYS 73.A N VAL 92.A O no hydrogen 3.025 N/A GLN 75.A N ASP 90.A O no hydrogen 2.757 N/A GLN 78.A N HIS 88.A O no hydrogen 2.790 N/A HIS 80.A N LYS 85.A O no hydrogen 3.443 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.562 N/A HIS 88.A ND1 PRO 27.A O no hydrogen 3.001 N/A ASP 90.A N ASP 76.A O no hydrogen 2.802 N/A VAL 92.A N LYS 73.A O no hydrogen 2.782 N/A ARG 93.A N TYR 31.A O no hydrogen 2.642 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.807 N/A ARG 93.A NH1 GLU 35.A O no hydrogen 2.606 N/A