Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d1j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LYS 3.A O no hydrogen 2.763 N/A LEU 7.A N LEU 4.A O no hydrogen 2.731 N/A ASN 9.A ND2 CYS 12.A O no hydrogen 3.022 N/A ASN 9.A ND2 GLN 14.A O no hydrogen 2.794 N/A GLY 10.A N LEU 7.A O no hydrogen 3.024 N/A ASP 11.A N ASP 8.A O no hydrogen 3.136 N/A CYS 12.A N ASN 9.A O no hydrogen 3.017 N/A CYS 12.A SG ASN 9.A O no hydrogen 3.242 N/A CYS 12.A SG GLY 10.A O no hydrogen 3.727 N/A CYS 12.A SG PHE 15.A O no hydrogen 3.807 N/A ASP 13.A N LYS 38.A O no hydrogen 2.890 N/A PHE 15.A N SER 26.A O no hydrogen 3.139 N/A CYS 16.A SG ASN 9.A O no hydrogen 3.318 N/A HIS 17.A N VAL 24.A O no hydrogen 2.905 N/A HIS 17.A NE2 SER 26.A OG no hydrogen 2.612 N/A SER 22.A N GLU 19.A O no hydrogen 3.269 N/A VAL 24.A N HIS 17.A O no hydrogen 2.740 N/A SER 26.A N PHE 15.A O no hydrogen 3.009 N/A SER 26.A OG HIS 17.A NE2 no hydrogen 2.612 N/A ALA 28.A N GLN 14.A OE1 no hydrogen 2.652 N/A TYR 31.A N ALA 28.A O no hydrogen 3.173 N/A TYR 31.A OH CYS 48.A O no hydrogen 2.716 N/A THR 32.A N ILE 41.A O no hydrogen 2.695 N/A THR 32.A OG1 ILE 41.A O no hydrogen 3.484 N/A ALA 34.A N ALA 39.A O no hydrogen 2.913 N/A GLY 37.A N ALA 34.A O no hydrogen 2.816 N/A LYS 38.A N ASN 36.A OD1 no hydrogen 2.839 N/A LYS 38.A NZ ASP 11.A OD2 no hydrogen 2.463 N/A ALA 39.A N ASN 36.A OD1 no hydrogen 3.202 N/A CYS 40.A N ASP 13.A OD2 no hydrogen 2.829 N/A CYS 40.A SG SER 26.A O no hydrogen 3.713 N/A ILE 41.A N THR 32.A O no hydrogen 2.719 N/A THR 43.A N GLY 30.A O no hydrogen 2.988 N/A THR 43.A OG1 GLY 30.A O no hydrogen 3.528 N/A TYR 46.A OH GLU 54.A O no hydrogen 2.556 N/A CYS 48.A SG ARG 29.A O no hydrogen 3.772 N/A LYS 50.A NZ TYR 31.A OH no hydrogen 3.465 N/A