Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hia_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ GLU 6.A OE2 no hydrogen 2.835 N/A LYS 9.A NZ CYS 7.A O no hydrogen 3.316 N/A SER 11.A N GLU 8.A O no hydrogen 3.126 N/A SER 11.A OG GLU 8.A O no hydrogen 2.730 N/A HIS 12.A NE2 HIS 54.A ND1 no hydrogen 2.912 N/A GLN 15.A N HIS 12.A O no hydrogen 3.152 N/A VAL 16.A N GLY 28.A O no hydrogen 3.191 N/A ALA 17.A N TRP 50.A O no hydrogen 2.913 N/A ILE 18.A N CYS 26.A O no hydrogen 2.945 N/A TYR 19.A N GLU 48.A O no hydrogen 3.054 N/A HIS 20.A N SER 23.A O no hydrogen 2.794 N/A HIS 20.A NE2 ASP 45.A OD1 no hydrogen 2.807 N/A TYR 21.A OH ASP 45.A OD1 no hydrogen 3.426 N/A SER 22.A OG TYR 21.A O no hydrogen 2.677 N/A SER 23.A OG PHE 24.A O no hydrogen 3.140 N/A GLN 25.A N ILE 18.A O no hydrogen 2.845 N/A CYS 26.A N ILE 18.A O no hydrogen 3.131 N/A VAL 29.A N LEU 37.A O no hydrogen 2.834 N/A LEU 30.A N TRP 14.A O no hydrogen 3.024 N/A VAL 31.A N TRP 35.A O no hydrogen 3.036 N/A ASN 32.A N TRP 35.A O no hydrogen 3.403 N/A TRP 35.A N ASN 32.A O no hydrogen 3.060 N/A LEU 37.A N VAL 29.A O no hydrogen 2.749 N/A THR 38.A OG1 GLY 27.A O no hydrogen 2.776 N/A CYS 42.A N ALA 39.A O no hydrogen 3.134 N/A LYS 43.A N ALA 40.A O no hydrogen 3.216 N/A LYS 43.A NZ ASP 71.A OD2 no hydrogen 2.547 N/A ASN 44.A N TYR 47.A OH no hydrogen 2.947 N/A ASN 44.A ND2 GLN 25.A OE1 no hydrogen 3.299 N/A ASP 45.A N ASN 44.A OD1 no hydrogen 2.868 N/A TYR 47.A OH ASP 71.A OD2 no hydrogen 2.937 N/A GLU 48.A N TYR 19.A O no hydrogen 3.184 N/A VAL 49.A N PHE 66.A O no hydrogen 2.944 N/A TRP 50.A N ALA 17.A O no hydrogen 2.786 N/A LEU 51.A N GLN 64.A O no hydrogen 2.830 N/A ARG 53.A NE GLU 60.A OE1 no hydrogen 2.969 N/A ARG 53.A NH2 GLU 60.A OE1 no hydrogen 3.339 N/A HIS 54.A N GLU 60.A OE2 no hydrogen 2.954 N/A HIS 54.A ND1 HIS 12.A NE2 no hydrogen 2.912 N/A HIS 54.A NE2 GLU 6.A OE2 no hydrogen 3.061 N/A ASN 55.A N GLU 60.A OE2 no hydrogen 3.059 N/A THR 62.A OG1 GLY 52.A O no hydrogen 2.938 N/A ALA 63.A N GLU 60.A O no hydrogen 3.227 N/A GLN 64.A N LEU 51.A O no hydrogen 3.003 N/A PHE 66.A N VAL 49.A O no hydrogen 3.096 N/A GLY 76.A N HIS 74.A ND1 no hydrogen 3.128 N/A PHE 77.A N HIS 74.A O no hydrogen 2.789 N/A