Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mry_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 46.A O no hydrogen 2.895 N/A LYS 5.A NZ GLN 3.A O no hydrogen 3.074 N/A ALA 6.A N CYS 44.A O no hydrogen 2.894 N/A SER 8.A N CYS 42.A O no hydrogen 2.866 N/A SER 8.A OG GLU 28.A OE1 no hydrogen 2.617 N/A ASN 9.A N GLU 28.A OE2 no hydrogen 2.675 N/A THR 10.A N SER 8.A OG no hydrogen 3.109 N/A THR 10.A N GLU 28.A OE1 no hydrogen 3.006 N/A THR 10.A OG1 GLU 28.A OE1 no hydrogen 2.788 N/A PHE 11.A N SER 8.A OG no hydrogen 2.776 N/A CYS 15.A N ARG 40.A O no hydrogen 2.784 N/A LYS 18.A NZ ASP 32.A OD2 no hydrogen 2.916 N/A ARG 22.A N LYS 18.A O no hydrogen 2.920 N/A ARG 22.A NH1 ASP 32.A OD1 no hydrogen 2.628 N/A GLN 23.A N PRO 19.A O no hydrogen 2.891 N/A ALA 24.A N PRO 20.A O no hydrogen 2.958 N/A CYS 25.A N CYS 21.A O no hydrogen 2.868 N/A CYS 25.A SG CYS 21.A O no hydrogen 3.210 N/A ILE 26.A N ARG 22.A O no hydrogen 2.884 N/A ARG 27.A N GLN 23.A O no hydrogen 2.813 N/A GLU 28.A N ALA 24.A O no hydrogen 2.898 N/A LYS 29.A N ILE 26.A O no hydrogen 2.791 N/A PHE 30.A N CYS 25.A O no hydrogen 2.984 N/A THR 31.A N THR 45.A O no hydrogen 2.913 N/A ASP 32.A N THR 45.A O no hydrogen 3.019 N/A HIS 34.A N LEU 43.A O no hydrogen 2.839 N/A SER 36.A N ARG 41.A O no hydrogen 2.606 N/A SER 36.A OG ARG 41.A O no hydrogen 3.513 N/A ARG 41.A N SER 36.A OG no hydrogen 2.667 N/A ARG 41.A NH2 GLU 7.A OE1 no hydrogen 2.731 N/A CYS 42.A SG CYS 21.A O no hydrogen 3.567 N/A LEU 43.A N HIS 34.A O no hydrogen 2.831 N/A CYS 44.A N ALA 6.A O no hydrogen 2.790 N/A THR 45.A N ASP 32.A O no hydrogen 2.874 N/A LYS 46.A N CYS 4.A O no hydrogen 3.012 N/A CYS 48.A N ARG 2.A O no hydrogen 2.837 N/A CYS 48.A SG ARG 2.A O no hydrogen 3.290 N/A