Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ddt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ALA 2.A O no hydrogen 3.040 N/A HIS 6.A N ALA 2.A O no hydrogen 2.950 N/A HIS 6.A ND1 PRO 7.A O no hydrogen 3.313 N/A CYS 9.A N GLU 15.A O no hydrogen 2.821 N/A CYS 9.A SG HIS 12.A ND1 no hydrogen 3.742 N/A GLU 15.A N HIS 12.A O no hydrogen 2.831 N/A LYS 16.A NZ GLY 1.A O no hydrogen 2.648 N/A ILE 17.A N PRO 7.A O no hydrogen 2.903 N/A ASN 18.A N THR 28.A O no hydrogen 3.082 N/A ASN 18.A ND2 SER 30.A OG no hydrogen 3.195 N/A ILE 19.A N THR 28.A O no hydrogen 3.155 N/A TYR 20.A N ALA 44.A O no hydrogen 2.723 N/A CYS 21.A N VAL 26.A O no hydrogen 2.729 N/A CYS 21.A SG HIS 38.A ND1 no hydrogen 3.540 N/A CYS 21.A SG GLU 42.A O no hydrogen 3.806 N/A LEU 22.A N GLU 42.A O no hydrogen 2.878 N/A CYS 24.A SG HIS 38.A ND1 no hydrogen 3.438 N/A VAL 26.A N CYS 21.A O no hydrogen 3.227 N/A THR 28.A N ILE 19.A O no hydrogen 2.897 N/A CYS 29.A N THR 28.A OG1 no hydrogen 2.770 N/A CYS 29.A SG HIS 12.A ND1 no hydrogen 3.437 N/A SER 30.A N ASN 18.A OD1 no hydrogen 2.923 N/A CYS 32.A SG HIS 12.A ND1 no hydrogen 3.460 N/A LYS 33.A N CYS 29.A O no hydrogen 3.225 N/A LYS 33.A NZ LYS 39.A O no hydrogen 2.765 N/A LYS 33.A NZ CYS 41.A O no hydrogen 2.709 N/A VAL 34.A N SER 30.A O no hydrogen 2.882 N/A PHE 35.A N MET 31.A O no hydrogen 2.823 N/A GLY 36.A N CYS 32.A O no hydrogen 3.035 N/A HIS 38.A N CYS 32.A O no hydrogen 3.065 N/A LYS 39.A N GLY 36.A O no hydrogen 3.155 N/A CYS 41.A N HIS 38.A O no hydrogen 2.956 N/A CYS 41.A SG HIS 38.A ND1 no hydrogen 3.689 N/A GLU 42.A N THR 23.A OG1 no hydrogen 2.863 N/A ALA 44.A N TYR 20.A O no hydrogen 2.908 N/A LEU 46.A N ASN 18.A O no hydrogen 3.169 N/A