Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q1d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N GLU 11.A O no hydrogen 2.945 N/A CYS 5.A SG HIS 8.A ND1 no hydrogen 3.679 N/A GLU 11.A N HIS 8.A O no hydrogen 2.798 N/A ILE 13.A N LEU 3.A O no hydrogen 2.833 N/A ASN 14.A N THR 24.A O no hydrogen 3.225 N/A ILE 15.A N THR 24.A O no hydrogen 3.130 N/A TYR 16.A N ALA 40.A O no hydrogen 2.844 N/A CYS 17.A N VAL 22.A O no hydrogen 2.742 N/A CYS 17.A SG HIS 34.A ND1 no hydrogen 3.687 N/A CYS 17.A SG GLU 38.A O no hydrogen 3.915 N/A LEU 18.A N GLU 38.A O no hydrogen 2.879 N/A CYS 20.A SG HIS 34.A ND1 no hydrogen 3.442 N/A VAL 22.A N CYS 17.A O no hydrogen 3.180 N/A THR 24.A N ILE 15.A O no hydrogen 2.775 N/A CYS 25.A N THR 24.A OG1 no hydrogen 2.883 N/A CYS 25.A SG HIS 8.A ND1 no hydrogen 3.489 N/A SER 26.A OG.A ASN 14.A OD1 no hydrogen 3.491 N/A CYS 28.A N CYS 25.A O no hydrogen 3.194 N/A CYS 28.A SG HIS 8.A ND1 no hydrogen 3.493 N/A LYS 29.A N SER 26.A O.A no hydrogen 3.024 N/A LYS 29.A NZ LYS 35.A O no hydrogen 2.896 N/A LYS 29.A NZ CYS 37.A O no hydrogen 2.812 N/A VAL 30.A N SER 26.A O.A no hydrogen 2.826 N/A VAL 30.A N SER 26.A O.B no hydrogen 2.931 N/A PHE 31.A N LEU 27.A O no hydrogen 2.889 N/A GLY 32.A N LEU 27.A O no hydrogen 3.004 N/A HIS 34.A N CYS 28.A O no hydrogen 2.957 N/A LYS 35.A N GLY 32.A O no hydrogen 3.269 N/A LYS 35.A NZ GLY 32.A O no hydrogen 3.352 N/A CYS 37.A N HIS 34.A O no hydrogen 3.053 N/A CYS 37.A SG HIS 34.A ND1 no hydrogen 3.886 N/A GLU 38.A N SER 19.A OG no hydrogen 2.889 N/A ALA 40.A N TYR 16.A O no hydrogen 2.946 N/A LEU 42.A N ASN 14.A O no hydrogen 3.093 N/A ILE 45.A N LEU 42.A O no hydrogen 2.800 N/A TYR 46.A N PRO 43.A O no hydrogen 3.048 N/A