Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w2o_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ASP 35.A O no hydrogen 3.227 N/A PHE 7.A N ASN 3.A O no hydrogen 2.926 N/A LEU 8.A N PRO 4.A O no hydrogen 2.875 N/A LYS 9.A N LYS 5.A O no hydrogen 2.941 N/A GLY 10.A N PRO 6.A O no hydrogen 2.879 N/A LEU 11.A N PHE 7.A O no hydrogen 2.951 N/A VAL 12.A N LYS 9.A O no hydrogen 3.451 N/A ASN 13.A N LEU 31.A O no hydrogen 2.839 N/A HIS 14.A N LEU 11.A O no hydrogen 3.228 N/A HIS 14.A ND1 GLY 10.A O no hydrogen 3.084 N/A VAL 16.A N GLY 29.A O no hydrogen 2.999 N/A GLY 17.A N ARG 71.A O no hydrogen 2.957 N/A VAL 18.A N TYR 27.A O no hydrogen 3.007 N/A LYS 19.A N TYR 69.A O no hydrogen 3.439 N/A LEU 20.A N THR 25.A O no hydrogen 2.934 N/A LYS 21.A NZ ASN 65.A O no hydrogen 3.273 N/A SER 24.A OG ASN 23.A O no hydrogen 2.368 N/A GLU 26.A N PHE 48.A O no hydrogen 2.635 N/A TYR 27.A N VAL 18.A O no hydrogen 2.909 N/A ARG 28.A N GLU 46.A O no hydrogen 2.982 N/A GLY 29.A N VAL 16.A O no hydrogen 3.043 N/A THR 30.A OG1 ASN 43.A O no hydrogen 3.308 N/A LEU 31.A N HIS 14.A O no hydrogen 3.418 N/A VAL 32.A N GLN 41.A O no hydrogen 3.013 N/A THR 34.A OG1 ASP 35.A O no hydrogen 3.069 N/A ASP 35.A N ASN 39.A O no hydrogen 3.352 N/A TYR 37.A N ASP 35.A OD1 no hydrogen 3.034 N/A PHE 38.A N ASP 35.A O no hydrogen 2.932 N/A LEU 40.A N ILE 62.A O no hydrogen 3.380 N/A GLN 41.A NE2 GLU 59.A OE1 no hydrogen 2.604 N/A LEU 42.A N ILE 60.A O no hydrogen 2.916 N/A ASN 43.A N THR 30.A O no hydrogen 3.132 N/A GLU 44.A N GLY 58.A O no hydrogen 2.969 N/A GLU 46.A N ARG 28.A O no hydrogen 2.835 N/A PHE 48.A N GLU 26.A O no hydrogen 2.580 N/A HIS 54.A N GLU 47.A O no hydrogen 3.101 N/A LEU 57.A N ALA 45.A O no hydrogen 2.747 N/A ILE 60.A N LEU 42.A O no hydrogen 3.084 N/A ILE 62.A N LEU 40.A O no hydrogen 2.786 N/A LEU 68.A N LYS 19.A O no hydrogen 2.884 N/A ARG 71.A N GLY 17.A O no hydrogen 3.485 N/A LEU 73.A N ARG 15.A O no hydrogen 2.838 N/A