Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dx8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ASN 10.A O no hydrogen 2.808 N/A GLY 6.A N TRP 28.A O no hydrogen 2.965 N/A CYS 8.A SG HIS 30.A ND1 no hydrogen 3.758 N/A THR 9.A N CYS 5.A O no hydrogen 2.886 N/A THR 9.A OG1 CYS 8.A O no hydrogen 2.739 N/A VAL 12.A N TYR 3.A O no hydrogen 2.999 N/A ASN 13.A N GLN 16.A OE1 no hydrogen 2.915 N/A ASN 13.A ND2 ASP 15.A OD2 no hydrogen 3.526 N/A GLN 16.A N ASN 13.A O no hydrogen 3.182 N/A ILE 19.A N PHE 29.A O no hydrogen 3.074 N/A CYS 21.A N LYS 27.A O no hydrogen 2.940 N/A GLU 22.A N TRP 52.A O no hydrogen 3.099 N/A ALA 23.A N TRP 52.A O no hydrogen 3.141 N/A GLN 26.A N CYS 21.A O no hydrogen 3.230 N/A GLN 26.A NE2 SER 24.A O no hydrogen 3.245 N/A PHE 29.A N ILE 19.A O no hydrogen 2.882 N/A HIS 30.A NE2 GLU 11.A O no hydrogen 3.024 N/A HIS 30.A NE2 GLN 16.A OE1 no hydrogen 2.961 N/A ARG 31.A N ASP 17.A O no hydrogen 2.818 N/A ARG 31.A NE MET 36.A O no hydrogen 3.245 N/A ARG 31.A NH1 ASP 17.A OD2 no hydrogen 2.732 N/A CYS 33.A SG HIS 30.A ND1 no hydrogen 3.800 N/A THR 34.A N HIS 30.A O no hydrogen 3.172 N/A THR 34.A OG1 ARG 31.A O no hydrogen 2.997 N/A GLY 35.A N ILE 32.A O no hydrogen 2.946 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 3.305 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 3.305 N/A ALA 40.A N THR 37.A OG1 no hydrogen 3.276 N/A TYR 41.A N THR 37.A O no hydrogen 2.754 N/A GLY 42.A N GLU 38.A O no hydrogen 3.045 N/A LEU 44.A N ALA 40.A O no hydrogen 2.973 N/A THR 45.A N TYR 41.A O no hydrogen 2.990 N/A ALA 46.A N LEU 43.A O no hydrogen 3.050 N/A GLU 47.A N LEU 43.A O no hydrogen 2.927 N/A ALA 50.A N GLU 47.A O no hydrogen 3.272 N/A MET 58.A N CYS 54.A O no hydrogen 3.041 N/A