Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oto_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 3.167 N/A LYS 1.A N ASN 74.A O no hydrogen 2.851 N/A ILE 2.A N ILE 72.A O no hydrogen 3.447 N/A LYS 5.A N GLU 95.A O no hydrogen 3.234 N/A LEU 6.A N ARG 68.A O no hydrogen 3.183 N/A GLY 8.A N HIS 66.A O no hydrogen 3.039 N/A THR 13.A OG1 ASP 10.A OD1 no hydrogen 2.662 N/A LEU 14.A N ASP 10.A O no hydrogen 2.747 N/A ALA 16.A N LYS 12.A O no hydrogen 3.151 N/A SER 17.A N LEU 14.A O no hydrogen 2.791 N/A ALA 18.A N LEU 14.A O no hydrogen 3.045 N/A GLN 19.A N ASP 15.A O no hydrogen 3.257 N/A GLN 19.A NE2 GLU 23.A OE2 no hydrogen 3.553 N/A ILE 21.A N SER 17.A O no hydrogen 3.191 N/A ARG 26.A N VAL 22.A O no hydrogen 2.788 N/A SER 28.A OG ALA 25.A O no hydrogen 3.270 N/A SER 28.A OG LYS 78.A O no hydrogen 3.333 N/A SER 28.A OG THR 79.A OG1 no hydrogen 3.116 N/A THR 40.A OG1 HIS 66.A ND1 no hydrogen 3.100 N/A THR 46.A OG1 HIS 60.A NE2 no hydrogen 2.420 N/A ARG 49.A N SER 57.A OG no hydrogen 3.292 N/A SER 57.A OG HIS 54.A O no hydrogen 3.106 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.968 N/A ARG 58.A NH2 LYS 55.A O no hydrogen 3.149 N/A HIS 60.A NE2 THR 46.A OG1 no hydrogen 2.420 N/A THR 65.A N ARG 41.A O no hydrogen 3.333 N/A HIS 66.A N GLY 8.A O no hydrogen 2.762 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 3.301 N/A ARG 68.A N LEU 6.A O no hydrogen 3.271 N/A ARG 68.A NH2 ASP 15.A OD2 no hydrogen 2.739 N/A LEU 69.A N ILE 36.A O no hydrogen 2.970 N/A ASN 74.A ND2 ASN 76.A OD1 no hydrogen 3.487 N/A THR 79.A OG1 SER 28.A O no hydrogen 2.733 N/A THR 79.A OG1 SER 28.A OG no hydrogen 3.116 N/A THR 79.A OG1 LYS 78.A O no hydrogen 2.653 N/A GLN 82.A NE2 THR 79.A O no hydrogen 3.591 N/A LEU 83.A N ILE 80.A O no hydrogen 3.250 N/A THR 85.A OG1 MET 84.A O no hydrogen 2.519 N/A GLU 93.A N ARG 7.A O no hydrogen 3.381 N/A GLU 95.A N LYS 5.A O no hydrogen 3.291 N/A