Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kqe_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 16.A OE2 no hydrogen 3.194 N/A SER 4.A N LYS 1.A O no hydrogen 2.965 N/A SER 4.A OG LYS 1.A O no hydrogen 3.511 N/A LEU 5.A N LEU 2.A O no hydrogen 3.079 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.913 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.744 N/A GLY 8.A N LEU 5.A O no hydrogen 2.929 N/A ASP 9.A N ASP 6.A O no hydrogen 2.902 N/A CYS 10.A N ASN 7.A O no hydrogen 3.015 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.252 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.758 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.852 N/A ASP 11.A N LYS 36.A O no hydrogen 2.970 N/A PHE 13.A N SER 24.A O no hydrogen 2.981 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.257 N/A HIS 15.A N VAL 22.A O no hydrogen 2.762 N/A GLU 17.A N SER 20.A O no hydrogen 2.833 N/A SER 20.A N GLU 17.A O no hydrogen 2.877 N/A VAL 22.A N HIS 15.A O no hydrogen 2.740 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.360 N/A SER 24.A N PHE 13.A O no hydrogen 2.991 N/A SER 24.A OG HIS 15.A NE2 no hydrogen 3.360 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.764 N/A TYR 29.A N ALA 26.A O no hydrogen 3.283 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.630 N/A THR 30.A N ILE 39.A O no hydrogen 2.730 N/A THR 30.A OG1 ILE 39.A O no hydrogen 3.377 N/A ALA 32.A N ALA 37.A O no hydrogen 2.820 N/A GLY 35.A N ALA 32.A O no hydrogen 2.958 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 3.022 N/A LYS 36.A NZ ASP 9.A OD1 no hydrogen 2.686 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.084 N/A CYS 38.A N ASP 11.A OD1 no hydrogen 2.970 N/A CYS 38.A SG SER 24.A O no hydrogen 4.004 N/A ILE 39.A N THR 30.A O no hydrogen 2.697 N/A THR 41.A N GLY 28.A O no hydrogen 2.869 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.295 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.875 N/A