Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 10.A O no hydrogen 2.957 N/A ARG 4.A NE GLY 6.A O no hydrogen 2.919 N/A ASP 5.A N ASP 8.A O no hydrogen 2.883 N/A ASP 8.A N ASP 5.A O no hydrogen 3.019 N/A LEU 9.A N ASN 63.A O no hydrogen 3.008 N/A VAL 10.A N LYS 3.A O no hydrogen 2.769 N/A TYR 11.A N ILE 65.A O no hydrogen 2.981 N/A ALA 13.A N LYS 67.A O no hydrogen 2.927 N/A ILE 15.A N THR 69.A O no hydrogen 3.013 N/A LEU 17.A N LYS 71.A O no hydrogen 3.051 N/A ALA 20.A N ASP 16.A O no hydrogen 3.069 N/A ILE 21.A N LEU 17.A O no hydrogen 2.988 N/A ALA 22.A N LEU 18.A O no hydrogen 2.761 N/A GLY 23.A N THR 19.A O no hydrogen 2.863 N/A GLY 24.A N ILE 40.A O no hydrogen 2.830 N/A PHE 26.A N VAL 38.A O no hydrogen 2.918 N/A LEU 28.A N LEU 36.A O no hydrogen 3.046 N/A HIS 30.A N ASP 34.A O no hydrogen 2.737 N/A HIS 30.A ND1 SER 32.A OG no hydrogen 3.111 N/A HIS 30.A NE2 LYS 57.A O no hydrogen 2.802 N/A SER 32.A OG HIS 30.A ND1 no hydrogen 3.111 N/A GLY 33.A N HIS 30.A O no hydrogen 2.886 N/A ASP 34.A N SER 32.A OG no hydrogen 3.248 N/A LEU 36.A N LEU 28.A O no hydrogen 2.830 N/A VAL 38.A N PHE 26.A O no hydrogen 2.728 N/A ILE 40.A N GLY 24.A O no hydrogen 2.630 N/A GLU 44.A N VAL 41.A O no hydrogen 2.985 N/A ILE 46.A N ALA 20.A O no hydrogen 2.789 N/A GLY 49.A N PHE 68.A O no hydrogen 2.805 N/A MET 50.A N ALA 47.A O no hydrogen 2.948 N/A LYS 52.A N ILE 66.A O no hydrogen 3.006 N/A ILE 54.A N LEU 64.A O no hydrogen 2.729 N/A GLY 56.A N ASN 63.A OD1 no hydrogen 2.645 N/A GLY 58.A N GLY 62.A O no hydrogen 2.778 N/A MET 59.A N ASP 7.A O no hydrogen 2.757 N/A GLY 62.A N MET 59.A O no hydrogen 2.650 N/A ASN 63.A N ASP 8.A OD2 no hydrogen 2.813 N/A LEU 64.A N ILE 54.A O no hydrogen 2.902 N/A ILE 65.A N LEU 9.A O no hydrogen 2.755 N/A ILE 66.A N LYS 52.A O no hydrogen 2.855 N/A LYS 67.A N TYR 11.A O no hydrogen 2.959 N/A PHE 68.A N MET 50.A O no hydrogen 2.977 N/A THR 69.A N ALA 13.A O no hydrogen 2.879 N/A LYS 71.A N ILE 15.A O no hydrogen 2.926 N/A ASN 82.A N SER 79.A OG no hydrogen 3.368 N/A LEU 83.A N SER 79.A O no hydrogen 3.102 N/A LYS 84.A N GLU 80.A O no hydrogen 2.997 N/A LYS 85.A N GLU 81.A O no hydrogen 3.136 N/A LYS 85.A NZ GLU 81.A OE2 no hydrogen 3.288 N/A LEU 86.A N ASN 82.A O no hydrogen 3.134 N/A LEU 86.A N LEU 83.A O no hydrogen 3.284 N/A GLU 87.A N LYS 84.A O no hydrogen 3.117 N/A GLU 88.A N LYS 85.A O no hydrogen 3.048 N/A ILE 89.A N LEU 86.A O no hydrogen 3.042 N/A LEU 90.A N LEU 86.A O no hydrogen 2.841 N/A ALA 102.A N PRO 99.A O no hydrogen 3.195 N/A CYS 107.A SG ASP 105.A O no hydrogen 3.413 N/A