Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pib_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 VAL 2.A O no hydrogen 2.466 N/A ASN 4.A N ASP 1.A OD2 no hydrogen 3.173 N/A TYR 16.A N THR 12.A O no hydrogen 3.330 N/A PHE 17.A N GLU 13.A O no hydrogen 2.921 N/A ASN 18.A N LYS 14.A O no hydrogen 2.909 N/A ASN 18.A N VAL 15.A O no hydrogen 3.282 N/A GLN 19.A N VAL 15.A O no hydrogen 2.899 N/A LYS 25.A NZ THR 23.A OG1 no hydrogen 2.919 N/A TYR 26.A N ILE 82.A O no hydrogen 2.914 N/A PHE 28.A N ALA 80.A O no hydrogen 2.927 N/A VAL 29.A N LYS 8.A O no hydrogen 3.003 N/A VAL 30.A N LYS 78.A O no hydrogen 2.876 N/A ASN 31.A N VAL 5.A O no hydrogen 3.034 N/A LYS 33.A N ASN 31.A OD1 no hydrogen 2.599 N/A ALA 34.A N ASN 31.A O no hydrogen 3.092 N/A VAL 39.A N SER 35.A O no hydrogen 2.971 N/A LYS 40.A N LYS 36.A O no hydrogen 2.921 N/A LEU 41.A N THR 37.A O no hydrogen 2.896 N/A ALA 42.A N ARG 38.A O no hydrogen 2.906 N/A PHE 43.A N VAL 39.A O no hydrogen 2.910 N/A GLU 44.A N LYS 40.A O no hydrogen 2.915 N/A LEU 45.A N LEU 41.A O no hydrogen 2.902 N/A VAL 46.A N ALA 42.A O no hydrogen 2.932 N/A TYR 47.A N PHE 43.A O no hydrogen 3.223 N/A LEU 52.A N THR 83.A O no hydrogen 2.898 N/A LYS 53.A N THR 83.A O no hydrogen 3.485 N/A ASN 55.A N VAL 81.A O no hydrogen 2.944 N/A LEU 57.A N LEU 79.A O no hydrogen 2.924 N/A ARG 59.A N GLU 77.A O no hydrogen 2.930 N/A THR 62.A N SER 74.A OG no hydrogen 2.389 N/A THR 63.A OG1 ILE 64.A O no hydrogen 3.317 N/A SER 74.A N THR 62.A O no hydrogen 2.996 N/A SER 74.A OG THR 62.A O no hydrogen 2.605 N/A LEU 79.A N LEU 57.A O no hydrogen 2.872 N/A ALA 80.A N PHE 28.A O no hydrogen 2.896 N/A VAL 81.A N ASN 55.A O no hydrogen 2.885 N/A ILE 82.A N TYR 26.A O no hydrogen 2.873 N/A THR 83.A N LYS 53.A O no hydrogen 2.911 N/A THR 83.A OG1 LYS 53.A O no hydrogen 3.370 N/A LEU 84.A N THR 23.A O no hydrogen 3.359 N/A