Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h9e_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N GLU 14.A OE1 no hydrogen 2.939 N/A ASN 5.A ND2 CYS 8.A O no hydrogen 3.090 N/A ASN 5.A ND2 GLN 10.A O no hydrogen 2.618 N/A CYS 8.A N ASN 5.A O no hydrogen 3.108 N/A CYS 8.A SG ASN 5.A O no hydrogen 3.214 N/A CYS 8.A SG GLY 6.A O no hydrogen 3.775 N/A CYS 8.A SG PHE 11.A O no hydrogen 3.561 N/A ASP 9.A N LYS 34.A O no hydrogen 3.242 N/A PHE 11.A N SER 22.A O no hydrogen 3.038 N/A CYS 12.A SG ASN 5.A O no hydrogen 3.118 N/A HIS 13.A N VAL 20.A O no hydrogen 3.152 N/A GLU 15.A N SER 18.A O no hydrogen 2.962 N/A ASN 17.A ND2 ASN 17.A O no hydrogen 2.601 N/A SER 18.A N GLU 15.A O no hydrogen 2.461 N/A SER 18.A N GLN 16.A O no hydrogen 2.668 N/A SER 18.A OG.A VAL 19.A O no hydrogen 3.563 N/A SER 18.A OG.B GLU 15.A O no hydrogen 2.965 N/A SER 18.A OG.B GLN 16.A O no hydrogen 3.443 N/A VAL 20.A N HIS 13.A O no hydrogen 2.779 N/A SER 22.A N PHE 11.A O no hydrogen 2.849 N/A ALA 24.A N GLN 10.A OE1 no hydrogen 2.383 N/A TYR 27.A N ALA 24.A O no hydrogen 3.204 N/A TYR 27.A OH CYS 44.A O no hydrogen 2.677 N/A THR 28.A N ILE 37.A O no hydrogen 2.640 N/A ALA 30.A N ALA 35.A O no hydrogen 2.851 N/A GLY 33.A N ALA 30.A O no hydrogen 3.225 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 2.676 N/A LYS 34.A NZ GLY 6.A O no hydrogen 3.432 N/A ALA 35.A N ASN 32.A OD1 no hydrogen 3.050 N/A CYS 36.A N ASP 9.A OD2 no hydrogen 2.832 N/A CYS 36.A SG SER 22.A O no hydrogen 3.661 N/A ILE 37.A N THR 28.A O no hydrogen 2.835 N/A THR 39.A N GLY 26.A O no hydrogen 2.925 N/A CYS 44.A SG ARG 25.A O no hydrogen 4.049 N/A LYS 46.A NZ TYR 27.A OH no hydrogen 3.424 N/A