Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uwp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLU 17.A OE2 no hydrogen 3.053 N/A SER 5.A N LYS 2.A O no hydrogen 2.965 N/A LEU 6.A N LEU 3.A O no hydrogen 2.767 N/A ASN 8.A ND2 CYS 11.A O no hydrogen 2.883 N/A ASN 8.A ND2 GLN 13.A O no hydrogen 2.774 N/A GLY 9.A N LEU 6.A O no hydrogen 2.813 N/A ASP 10.A N ASP 7.A O no hydrogen 3.032 N/A CYS 11.A N ASN 8.A O no hydrogen 3.023 N/A CYS 11.A SG ASN 8.A O no hydrogen 3.369 N/A CYS 11.A SG GLY 9.A O no hydrogen 3.932 N/A CYS 11.A SG PHE 14.A O no hydrogen 3.801 N/A ASP 12.A N LYS 37.A O no hydrogen 3.001 N/A PHE 14.A N SER 25.A O no hydrogen 3.055 N/A CYS 15.A SG ASN 8.A O no hydrogen 3.373 N/A HIS 16.A N VAL 23.A O no hydrogen 2.832 N/A GLU 18.A N SER 21.A O no hydrogen 2.744 N/A SER 21.A N GLU 18.A O no hydrogen 2.590 N/A SER 21.A OG GLU 18.A O no hydrogen 3.267 N/A VAL 23.A N HIS 16.A O no hydrogen 2.695 N/A SER 25.A N PHE 14.A O no hydrogen 3.018 N/A ALA 27.A N GLN 13.A OE1 no hydrogen 2.691 N/A TYR 30.A N ALA 27.A O no hydrogen 3.054 N/A TYR 30.A OH CYS 47.A O no hydrogen 2.623 N/A THR 31.A N ILE 40.A O no hydrogen 2.778 N/A THR 31.A OG1 ILE 40.A O no hydrogen 3.442 N/A ALA 33.A N ALA 38.A O no hydrogen 2.810 N/A GLY 36.A N ALA 33.A O no hydrogen 2.896 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.977 N/A LYS 37.A NZ ASP 10.A OD2 no hydrogen 2.829 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 3.080 N/A CYS 39.A N ASP 12.A OD2 no hydrogen 2.961 N/A CYS 39.A SG SER 25.A O no hydrogen 3.760 N/A ILE 40.A N THR 31.A O no hydrogen 2.825 N/A THR 42.A N GLY 29.A O no hydrogen 3.016 N/A THR 42.A OG1 GLY 29.A O no hydrogen 3.288 N/A CYS 47.A SG ARG 28.A O no hydrogen 3.835 N/A