Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r2y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N MET 8.A O no hydrogen 2.916 N/A CYS 3.A SG HIS 36.A ND1 no hydrogen 3.520 N/A CYS 6.A SG HIS 36.A ND1 no hydrogen 3.384 N/A ARG 7.A N CYS 3.A O no hydrogen 2.843 N/A ARG 7.A NE GLY 4.A O no hydrogen 2.995 N/A PHE 10.A N GLU 1.A O no hydrogen 2.999 N/A GLY 12.A N ALA 9.A O no hydrogen 3.179 N/A CYS 13.A SG CYS 14.A O no hydrogen 3.475 N/A CYS 14.A SG HIS 38.A ND1 no hydrogen 3.676 N/A CYS 17.A N CYS 14.A O no hydrogen 3.093 N/A CYS 17.A SG ASP 22.A O no hydrogen 3.967 N/A CYS 17.A SG ASP 23.A O no hydrogen 3.808 N/A CYS 17.A SG HIS 38.A ND1 no hydrogen 3.253 N/A LYS 18.A NZ CYS 13.A O no hydrogen 3.078 N/A CYS 24.A SG HIS 38.A ND1 no hydrogen 3.695 N/A VAL 27.A N PHE 35.A O no hydrogen 2.839 N/A GLY 29.A N HIS 33.A O no hydrogen 2.973 N/A CYS 31.A SG HIS 33.A ND1 no hydrogen 3.576 N/A SER 32.A N GLY 29.A O no hydrogen 2.794 N/A SER 32.A OG CYS 31.A O no hydrogen 2.556 N/A CYS 34.A SG VAL 27.A O no hydrogen 3.724 N/A PHE 35.A N VAL 27.A O no hydrogen 2.994 N/A HIS 36.A NE2 GLY 12.A O no hydrogen 3.036 N/A MET 37.A N PRO 25.A O no hydrogen 2.876 N/A CYS 39.A SG HIS 36.A ND1 no hydrogen 3.734 N/A ILE 40.A N HIS 36.A O no hydrogen 3.028 N/A LEU 41.A N MET 37.A O no hydrogen 2.817 N/A LYS 42.A N HIS 38.A O no hydrogen 3.232 N/A LYS 42.A NZ ASP 16.A OD2 no hydrogen 2.606 N/A TRP 43.A N CYS 39.A O no hydrogen 3.141 N/A LEU 44.A N ILE 40.A O no hydrogen 2.834 N/A HIS 45.A N LEU 41.A O no hydrogen 2.923 N/A ALA 46.A N LYS 42.A O no hydrogen 3.117 N/A GLN 47.A N TRP 43.A O no hydrogen 2.957 N/A GLN 48.A N LEU 44.A O no hydrogen 3.051 N/A VAL 49.A N GLN 48.A OE1 no hydrogen 2.957 N/A HIS 52.A ND1 CYS 53.A O no hydrogen 2.858 N/A CYS 53.A N GLN 58.A O no hydrogen 2.813 N/A TRP 60.A N GLN 51.A O no hydrogen 2.918 N/A