Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nin_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 ARG 7.A O no hydrogen 2.696 N/A THR 5.A OG1 GLU 78.A OE1 no hydrogen 3.349 N/A THR 5.A OG1 GLU 78.A OE2 no hydrogen 2.670 N/A ARG 7.A N HIS 4.A O no hydrogen 3.142 N/A ARG 7.A NE ASN 8.A O no hydrogen 2.732 N/A ARG 7.A NH2 ASN 8.A O no hydrogen 3.244 N/A ARG 7.A NH2 CYS 9.A O no hydrogen 3.031 N/A CYS 9.A N CYS 63.A O no hydrogen 2.755 N/A GLY 10.A N CYS 61.A O no hydrogen 3.181 N/A PHE 13.A N GLY 59.A O no hydrogen 2.926 N/A LYS 14.A N GLU 17.A OE1 no hydrogen 3.031 N/A GLY 16.A N CYS 53.A O no hydrogen 2.819 N/A GLU 17.A N LYS 14.A O no hydrogen 3.138 N/A LEU 19.A N ASP 51.A O no hydrogen 2.994 N/A TYR 20.A N LEU 33.A O no hydrogen 2.853 N/A ARG 21.A N CYS 49.A O no hydrogen 2.991 N/A ARG 21.A NE ASP 29.A O no hydrogen 2.820 N/A ARG 21.A NH1 ASP 51.A OD2 no hydrogen 2.809 N/A CYS 22.A SG GLU 24.A OE1 no hydrogen 3.780 N/A CYS 22.A SG HIS 43.A ND1 no hydrogen 3.419 N/A CYS 22.A SG HIS 46.A ND1 no hydrogen 3.549 N/A HIS 23.A N HIS 47.A O no hydrogen 2.902 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.646 N/A CYS 25.A SG HIS 43.A ND1 no hydrogen 3.497 N/A CYS 25.A SG HIS 46.A ND1 no hydrogen 3.678 N/A GLY 26.A N CYS 22.A O no hydrogen 3.068 N/A CYS 27.A N ALA 68.A O no hydrogen 2.968 N/A CYS 27.A SG GLU 67.A O no hydrogen 3.122 N/A CYS 27.A SG ASN 70.A OD1 no hydrogen 3.527 N/A THR 30.A N ASP 28.A OD1 no hydrogen 2.896 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.528 N/A CYS 31.A N ASP 28.A O no hydrogen 3.403 N/A CYS 31.A SG ASP 28.A O no hydrogen 3.872 N/A CYS 31.A SG ASP 28.A OD1 no hydrogen 3.330 N/A CYS 31.A SG ALA 68.A O no hydrogen 3.278 N/A VAL 32.A N ASP 62.A OD2 no hydrogen 2.894 N/A LEU 33.A N TYR 20.A O no hydrogen 2.993 N/A CYS 37.A N CYS 34.A O no hydrogen 3.393 N/A CYS 37.A SG HIS 4.A NE2 no hydrogen 3.805 N/A PHE 38.A N CYS 34.A O no hydrogen 3.063 N/A ASN 39.A ND2 HIS 74.A O no hydrogen 3.065 N/A ASN 39.A ND2 GLU 79.A OE1 no hydrogen 2.800 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 3.099 N/A ASP 42.A N ASN 39.A O no hydrogen 2.979 N/A HIS 43.A N PRO 40.A O no hydrogen 2.976 N/A HIS 46.A N HIS 43.A O no hydrogen 3.358 N/A HIS 47.A N GLU 24.A OE1 no hydrogen 2.742 N/A HIS 47.A ND1 GLU 24.A OE2 no hydrogen 2.704 N/A CYS 49.A N ARG 21.A O no hydrogen 2.970 N/A ASP 51.A N LEU 19.A O no hydrogen 2.941 N/A ILE 52.A N ASP 51.A OD1 no hydrogen 2.691 N/A CYS 53.A N GLU 17.A O no hydrogen 2.939 N/A CYS 53.A SG THR 54.A O no hydrogen 3.635 N/A CYS 53.A SG THR 57.A O no hydrogen 3.579 N/A PHE 56.A N THR 54.A OG1 no hydrogen 3.013 N/A THR 57.A N THR 54.A O no hydrogen 3.244 N/A CYS 61.A N ARG 11.A O no hydrogen 2.923 N/A ASP 62.A N VAL 32.A O no hydrogen 2.820 N/A CYS 63.A SG HIS 4.A NE2 no hydrogen 3.200 N/A ASP 65.A N ASP 62.A O no hydrogen 2.850 N/A GLU 67.A N ASP 65.A OD1 no hydrogen 3.238 N/A ALA 68.A N ASP 65.A O no hydrogen 3.115 N/A TRP 69.A N GLU 66.A O no hydrogen 3.437 N/A TRP 69.A NE1 ASP 62.A O no hydrogen 3.094 N/A ASN 70.A N CYS 25.A O no hydrogen 2.723 N/A ASN 70.A ND2 GLU 24.A O no hydrogen 3.114 N/A ASN 70.A ND2 GLY 26.A O no hydrogen 3.291 N/A SER 71.A OG PRO 72.A O no hydrogen 3.355 N/A HIS 74.A N ASP 42.A OD2 no hydrogen 2.706 N/A HIS 74.A ND1 ASP 42.A OD1 no hydrogen 2.723 N/A CYS 75.A SG HIS 4.A NE2 no hydrogen 3.839 N/A LYS 76.A N CYS 37.A O no hydrogen 3.138 N/A GLU 78.A N CYS 75.A O no hydrogen 3.128 N/A GLU 79.A N LYS 76.A O no hydrogen 3.048 N/A