Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phb_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 VAL 2.A O no hydrogen 2.616 N/A LEU 7.A N VAL 29.A O no hydrogen 3.296 N/A TYR 16.A N THR 12.A O no hydrogen 2.951 N/A PHE 17.A N GLU 13.A O no hydrogen 2.914 N/A ASN 18.A N LYS 14.A O no hydrogen 2.915 N/A GLN 19.A N VAL 15.A O no hydrogen 2.871 N/A GLY 21.A N ASN 18.A O no hydrogen 3.195 N/A LYS 24.A NZ GLN 19.A O no hydrogen 3.428 N/A TYR 26.A N ILE 82.A O no hydrogen 2.937 N/A PHE 28.A N ALA 80.A O no hydrogen 2.908 N/A VAL 29.A N LYS 8.A O no hydrogen 2.916 N/A VAL 30.A N LYS 78.A O no hydrogen 2.887 N/A ASN 31.A ND2 LYS 33.A O no hydrogen 2.731 N/A THR 37.A N SER 35.A OG no hydrogen 3.226 N/A THR 37.A OG1 SER 35.A OG no hydrogen 2.524 N/A VAL 39.A N SER 35.A O no hydrogen 3.298 N/A LYS 40.A N LYS 36.A O no hydrogen 2.902 N/A LEU 41.A N THR 37.A O no hydrogen 2.917 N/A ALA 42.A N ARG 38.A O no hydrogen 2.890 N/A PHE 43.A N VAL 39.A O no hydrogen 2.889 N/A GLU 44.A N LYS 40.A O no hydrogen 2.929 N/A LEU 45.A N LEU 41.A O no hydrogen 2.910 N/A TYR 47.A N PHE 43.A O no hydrogen 3.293 N/A LEU 52.A N THR 83.A O no hydrogen 2.941 N/A LYS 53.A N THR 83.A OG1 no hydrogen 2.591 N/A ASN 55.A N VAL 81.A O no hydrogen 2.975 N/A LEU 57.A N LEU 79.A O no hydrogen 2.932 N/A ARG 59.A N GLU 77.A O no hydrogen 2.922 N/A THR 62.A N SER 74.A OG no hydrogen 2.642 N/A SER 74.A N THR 62.A O no hydrogen 2.992 N/A SER 74.A OG THR 62.A O no hydrogen 3.453 N/A SER 74.A OG THR 62.A OG1 no hydrogen 3.387 N/A LEU 79.A N LEU 57.A O no hydrogen 2.870 N/A ALA 80.A N PHE 28.A O no hydrogen 2.900 N/A VAL 81.A N ASN 55.A O no hydrogen 2.855 N/A ILE 82.A N TYR 26.A O no hydrogen 2.862 N/A THR 83.A N LYS 53.A O no hydrogen 2.914 N/A THR 83.A OG1 LYS 53.A O no hydrogen 3.111 N/A ILE 90.A N TYR 26.A OH no hydrogen 3.440 N/A