Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gnf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 CYS 19.A O no hydrogen 2.708 N/A GLU 4.A N PRO 25.A O no hydrogen 2.803 N/A CYS 7.A N ASP 12.A O.A no hydrogen 2.898 N/A CYS 7.A N ASP 12.A O.B no hydrogen 2.848 N/A CYS 7.A SG HIS 29.A ND1 no hydrogen 3.420 N/A PHE 8.A N ALA 27.A O no hydrogen 2.917 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 3.049 N/A CYS 10.A SG HIS 29.A ND1 no hydrogen 3.314 N/A GLY 11.A N CYS 7.A O no hydrogen 2.805 N/A GLY 13.A N ASP 12.A OD1.A no hydrogen 2.727 N/A VAL 17.A N TYR 28.A O no hydrogen 2.776 N/A CYS 19.A N LYS 26.A O no hydrogen 3.051 N/A CYS 19.A SG HIS 48.A NE2 no hydrogen 3.390 N/A ASP 20.A N TRP 43.A O no hydrogen 2.764 N/A LYS 22.A NZ ASP 23.A OD1 no hydrogen 2.848 N/A LYS 22.A NZ ASP 23.A OD2 no hydrogen 3.550 N/A CYS 24.A N LYS 21.A O no hydrogen 2.986 N/A CYS 24.A SG HIS 48.A NE2 no hydrogen 3.558 N/A LYS 26.A NZ GLU 4.A OE1 no hydrogen 2.717 N/A LYS 26.A NZ GLU 4.A OE2 no hydrogen 3.431 N/A TYR 28.A N VAL 17.A O no hydrogen 2.876 N/A HIS 29.A NE2 GLY 13.A O no hydrogen 2.820 N/A CYS 32.A N HIS 29.A O no hydrogen 3.086 N/A CYS 32.A SG HIS 29.A ND1 no hydrogen 3.677 N/A LEU 33.A N LEU 30.A O no hydrogen 2.994 N/A ASN 34.A N LEU 31.A O no hydrogen 3.029 N/A LEU 35.A N LEU 30.A O no hydrogen 2.923 N/A TRP 43.A N ASP 20.A OD2 no hydrogen 2.858 N/A CYS 45.A SG TYR 28.A OH no hydrogen 3.127 N/A CYS 45.A SG HIS 48.A NE2 no hydrogen 3.460 N/A TRP 47.A NE1 CYS 61.A O no hydrogen 2.826 N/A HIS 48.A N CYS 45.A O no hydrogen 3.278 N/A GLN 49.A N PRO 46.A O no hydrogen 3.152 N/A CYS 50.A N SER 55.A O no hydrogen 2.980 N/A CYS 50.A SG HIS 72.A ND1 no hydrogen 3.594 N/A ASP 51.A N SER 67.A O no hydrogen 2.880 N/A CYS 53.A SG SER 55.A OG no hydrogen 3.523 N/A CYS 53.A SG HIS 72.A ND1 no hydrogen 3.513 N/A ALA 57.A N HIS 48.A O no hydrogen 2.795 N/A VAL 58.A N PHE 68.A O no hydrogen 2.838 N/A SER 59.A N PHE 68.A O no hydrogen 2.935 N/A SER 59.A OG GLU 73.A OE1 no hydrogen 2.544 N/A CYS 61.A N HIS 66.A O no hydrogen 2.946 N/A CYS 61.A SG HIS 91.A NE2 no hydrogen 3.247 N/A GLU 62.A N LEU 86.A O no hydrogen 2.867 N/A CYS 64.A SG HIS 91.A NE2 no hydrogen 3.612 N/A SER 67.A N ASP 51.A OD1 no hydrogen 3.266 N/A SER 67.A OG TRP 47.A O no hydrogen 2.646 N/A SER 67.A OG GLN 49.A O no hydrogen 3.293 N/A SER 67.A OG PRO 65.A O no hydrogen 3.521 N/A PHE 68.A N SER 59.A O no hydrogen 2.867 N/A CYS 69.A SG HIS 72.A ND1 no hydrogen 3.421 N/A LYS 70.A NZ GLU 73.A OE2 no hydrogen 2.571 N/A HIS 72.A N CYS 69.A O no hydrogen 3.074 N/A ALA 76.A N GLU 73.A O no hydrogen 2.966 N/A VAL 78.A N CYS 87.A O no hydrogen 3.073 N/A SER 80.A N ARG 85.A O no hydrogen 2.855 N/A SER 80.A OG ARG 85.A O no hydrogen 2.738 N/A ALA 81.A N PRO 93.A O no hydrogen 2.763 N/A LEU 82.A N.A SER 80.A OG no hydrogen 3.210 N/A LEU 82.A N.B SER 80.A OG no hydrogen 3.219 N/A GLY 84.A N SER 80.A O no hydrogen 3.120 N/A ARG 85.A N LEU 82.A O.A no hydrogen 2.997 N/A ARG 85.A N LEU 82.A O.B no hydrogen 2.948 N/A LEU 86.A N GLU 62.A OE2 no hydrogen 3.015 N/A CYS 87.A N VAL 78.A O no hydrogen 2.886 N/A CYS 87.A SG VAL 78.A O no hydrogen 3.834 N/A CYS 87.A SG CYS 88.A O no hydrogen 3.912 N/A CYS 88.A SG HIS 91.A NE2 no hydrogen 3.420 N/A SER 89.A OG GLU 90.A OE2 no hydrogen 2.925 N/A HIS 91.A N CYS 88.A O no hydrogen 3.403 N/A MET 94.A N ASP 92.A OD1 no hydrogen 2.868 N/A ALA 95.A N ASP 92.A O no hydrogen 2.882 N/A