Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ny2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N HIS 71.A O no hydrogen 3.215 N/A CYS 4.A N CYS 56.A O no hydrogen 2.869 N/A ARG 6.A NH1 GLU 31.A OE1 no hydrogen 3.450 N/A PHE 8.A N GLY 52.A O no hydrogen 3.498 N/A LYS 9.A N GLU 12.A OE2 no hydrogen 2.770 N/A GLY 11.A N SER 48.A O no hydrogen 2.861 N/A GLU 12.A N LYS 9.A O no hydrogen 2.820 N/A THR 14.A N THR 46.A O no hydrogen 2.753 N/A THR 14.A OG1 THR 46.A O no hydrogen 2.395 N/A TYR 15.A N LEU 28.A O no hydrogen 2.709 N/A SER 16.A N ARG 44.A O no hydrogen 2.966 N/A CYS 17.A SG HIS 38.A ND1 no hydrogen 3.622 N/A CYS 17.A SG HIS 41.A ND1 no hydrogen 3.370 N/A CYS 17.A SG ARG 42.A O no hydrogen 3.607 N/A ARG 18.A N ARG 42.A O no hydrogen 3.046 N/A CYS 20.A SG HIS 38.A ND1 no hydrogen 3.324 N/A CYS 20.A SG HIS 41.A ND1 no hydrogen 3.325 N/A ALA 21.A N CYS 17.A O no hydrogen 3.029 N/A VAL 22.A N ALA 61.A O no hydrogen 3.023 N/A THR 25.A N ASP 23.A OD2 no hydrogen 2.961 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 3.482 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 2.822 N/A CYS 26.A N ASP 23.A O no hydrogen 3.028 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.441 N/A CYS 26.A SG ASP 23.A OD1 no hydrogen 3.798 N/A CYS 26.A SG ALA 61.A O no hydrogen 3.293 N/A VAL 27.A N ASP 55.A OD2 no hydrogen 2.953 N/A LEU 28.A N TYR 15.A O no hydrogen 2.519 N/A PHE 33.A N CYS 29.A O no hydrogen 2.927 N/A LEU 34.A N MET 30.A O no hydrogen 3.094 N/A GLY 35.A N CYS 32.A O no hydrogen 3.034 N/A SER 36.A N PHE 33.A O no hydrogen 3.419 N/A SER 36.A OG CYS 32.A O no hydrogen 3.468 N/A SER 36.A OG PHE 33.A O no hydrogen 2.945 N/A HIS 38.A NE2 GLY 65.A O no hydrogen 2.787 N/A ASP 40.A N ILE 37.A O no hydrogen 3.415 N/A HIS 41.A N HIS 38.A O no hydrogen 2.997 N/A ARG 42.A N ASP 19.A OD1 no hydrogen 2.983 N/A ARG 42.A NE ASP 19.A OD2 no hydrogen 2.785 N/A ARG 44.A N SER 16.A O no hydrogen 2.798 N/A THR 46.A N THR 14.A O no hydrogen 2.980 N/A THR 46.A OG1 THR 14.A OG1 no hydrogen 2.946 N/A SER 48.A N GLU 12.A O no hydrogen 2.803 N/A GLY 50.A N SER 48.A OG no hydrogen 2.861 N/A GLY 51.A N PHE 8.A O no hydrogen 2.887 N/A CYS 54.A N ARG 6.A O no hydrogen 3.077 N/A ASP 55.A N VAL 27.A O no hydrogen 2.817 N/A CYS 56.A SG HIS 71.A ND1 no hydrogen 3.407 N/A GLY 57.A N PRO 66.A O no hydrogen 2.766 N/A ASP 58.A N ASP 55.A O no hydrogen 3.169 N/A ALA 61.A N ASP 58.A O no hydrogen 3.256 N/A TRP 62.A NE1 ASP 55.A O no hydrogen 2.882 N/A LYS 63.A N CYS 20.A O no hydrogen 2.690 N/A LYS 63.A NZ ASP 19.A O no hydrogen 3.106 N/A LYS 63.A NZ ALA 21.A O no hydrogen 3.345 N/A CYS 68.A SG HIS 71.A ND1 no hydrogen 3.180 N/A GLN 69.A N GLY 35.A O no hydrogen 2.774 N/A HIS 71.A N CYS 68.A O no hydrogen 3.179 N/A GLU 72.A N CYS 68.A O no hydrogen 2.954 N/A