Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibl_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 95.A O no hydrogen 2.784 N/A LEU 6.A N ARG 68.A O no hydrogen 3.300 N/A ARG 7.A N GLU 93.A O no hydrogen 3.202 N/A ARG 7.A NH1 ASN 67.A OD1 no hydrogen 2.868 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.470 N/A THR 13.A N ASP 10.A OD1 no hydrogen 2.682 N/A ASP 15.A N HIS 11.A O no hydrogen 3.220 N/A ALA 16.A N LYS 12.A O no hydrogen 3.405 N/A ALA 18.A N LEU 14.A O no hydrogen 2.776 N/A LYS 20.A N SER 17.A O no hydrogen 2.553 N/A ALA 24.A N LYS 20.A O no hydrogen 2.763 N/A ALA 25.A N VAL 22.A O no hydrogen 3.215 N/A ARG 26.A N GLU 23.A O no hydrogen 3.048 N/A ARG 27.A NH1 GLN 82.A OE1 no hydrogen 2.598 N/A GLY 29.A N ALA 25.A O no hydrogen 3.234 N/A SER 33.A OG ASP 71.A O no hydrogen 2.416 N/A SER 33.A OG ASP 71.A OD2 no hydrogen 3.542 N/A THR 40.A OG1 HIS 66.A ND1 no hydrogen 3.382 N/A ARG 41.A N THR 65.A O no hydrogen 3.425 N/A ARG 44.A NH1 GLU 62.A OE2 no hydrogen 3.014 N/A PHE 45.A N PHE 61.A O no hydrogen 2.618 N/A LYS 55.A NZ ASP 56.A OD1 no hydrogen 3.165 N/A SER 57.A OG HIS 54.A O no hydrogen 3.060 N/A ARG 58.A N SER 57.A OG no hydrogen 2.674 N/A PHE 61.A N PHE 45.A O no hydrogen 3.042 N/A LEU 63.A N ARG 43.A O no hydrogen 3.069 N/A THR 65.A N ARG 41.A O no hydrogen 3.391 N/A HIS 66.A N GLY 8.A O no hydrogen 3.008 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 2.673 N/A ILE 72.A N ILE 2.A O no hydrogen 3.271 N/A ASN 74.A ND2 ILE 73.A O no hydrogen 2.953 N/A ASN 76.A N THR 79.A OG1 no hydrogen 3.331 N/A ASN 76.A ND2 SER 28.A O no hydrogen 3.004 N/A ASN 76.A ND2 THR 79.A OG1 no hydrogen 3.195 N/A THR 79.A N ASN 76.A O no hydrogen 3.362 N/A THR 79.A OG1 SER 28.A OG no hydrogen 3.278 N/A GLU 81.A N LYS 78.A O no hydrogen 3.125 N/A GLN 82.A N LYS 78.A O no hydrogen 2.646 N/A LEU 83.A N THR 79.A O no hydrogen 3.017 N/A GLU 95.A N LYS 5.A O no hydrogen 2.944 N/A LYS 97.A N ARG 3.A O no hydrogen 2.743 N/A