Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h37_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 17.A N HIS 58.A NE2 no hydrogen 3.256 N/A ASN 22.A N VAL 19.A O no hydrogen 2.855 N/A CYS 23.A SG HIS 61.A ND1 no hydrogen 3.738 N/A CYS 26.A SG HIS 61.A ND1 no hydrogen 3.326 N/A ARG 27.A N CYS 23.A O no hydrogen 2.970 N/A ASN 28.A ND2 ARG 27.A O no hydrogen 3.068 N/A CYS 37.A SG HIS 63.A ND1 no hydrogen 3.451 N/A GLN 38.A NE2 ILE 35.A O no hydrogen 3.138 N/A THR 45.A OG1 ALA 44.A O no hydrogen 2.796 N/A THR 45.A OG1 THR 45.A O no hydrogen 2.699 N/A SER 46.A OG THR 45.A O no hydrogen 2.792 N/A SER 46.A OG GLU 48.A OE2 no hydrogen 3.069 N/A GLU 48.A N ALA 44.A O no hydrogen 3.074 N/A THR 50.A OG1 GLU 48.A O no hydrogen 3.234 N/A ALA 52.A N PHE 60.A O no hydrogen 2.609 N/A TRP 53.A N LYS 86.A O no hydrogen 3.327 N/A GLY 54.A N HIS 58.A O no hydrogen 3.227 N/A CYS 56.A SG HIS 58.A ND1 no hydrogen 3.625 N/A CYS 56.A SG ASP 78.A OD2 no hydrogen 3.739 N/A ASN 57.A N GLY 54.A O no hydrogen 3.253 N/A PHE 60.A N ALA 52.A O no hydrogen 3.238 N/A PHE 62.A N THR 50.A O no hydrogen 2.534 N/A CYS 64.A SG HIS 61.A ND1 no hydrogen 3.783 N/A ILE 65.A N HIS 61.A O no hydrogen 3.270 N/A SER 66.A N PHE 62.A O no hydrogen 2.931 N/A SER 66.A OG PHE 62.A O no hydrogen 2.811 N/A ARG 67.A N HIS 63.A O no hydrogen 3.064 N/A LEU 69.A N SER 66.A O no hydrogen 3.078 N/A LYS 70.A N ARG 67.A O no hydrogen 3.333 N/A THR 71.A OG1 TRP 68.A O no hydrogen 3.372 N/A ARG 72.A N TRP 68.A O no hydrogen 2.966 N/A CYS 75.A SG HIS 58.A ND1 no hydrogen 3.972 N/A CYS 75.A SG ASP 78.A OD1 no hydrogen 3.197 N/A ASP 78.A N CYS 75.A O no hydrogen 3.491 N/A LYS 86.A NZ HIS 89.A O no hydrogen 3.435 N/A HIS 89.A ND1 GLY 88.A O no hydrogen 3.181 N/A