Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w3k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N GLU 15.A OE2 no hydrogen 3.116 N/A LEU 4.A N LEU 1.A O no hydrogen 3.089 N/A ASN 6.A ND2 CYS 9.A O no hydrogen 3.133 N/A ASN 6.A ND2 GLN 11.A O no hydrogen 2.782 N/A GLY 7.A N LEU 4.A O no hydrogen 3.028 N/A ASP 8.A N ASP 5.A O no hydrogen 3.061 N/A CYS 9.A N ASN 6.A O no hydrogen 2.994 N/A CYS 9.A SG GLY 7.A O no hydrogen 3.906 N/A CYS 9.A SG PHE 12.A O no hydrogen 3.774 N/A ASP 10.A N LYS 35.A O no hydrogen 3.014 N/A PHE 12.A N SER 23.A O no hydrogen 3.020 N/A CYS 13.A SG ASN 6.A O no hydrogen 3.317 N/A HIS 14.A N VAL 21.A O no hydrogen 2.881 N/A GLU 16.A N SER 19.A O no hydrogen 2.672 N/A SER 19.A N GLU 16.A O no hydrogen 2.912 N/A VAL 21.A N HIS 14.A O no hydrogen 2.665 N/A SER 23.A N PHE 12.A O no hydrogen 3.006 N/A ALA 25.A N GLN 11.A OE1 no hydrogen 2.759 N/A TYR 28.A N ALA 25.A O no hydrogen 3.221 N/A TYR 28.A OH CYS 44.A O no hydrogen 2.663 N/A THR 29.A N ILE 38.A O no hydrogen 2.804 N/A THR 29.A OG1 ILE 38.A O no hydrogen 3.544 N/A ALA 31.A N ALA 36.A O no hydrogen 2.800 N/A GLY 34.A N ALA 31.A O no hydrogen 2.832 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 2.989 N/A LYS 35.A NZ ASP 8.A OD2 no hydrogen 2.756 N/A ALA 36.A N ASN 33.A OD1 no hydrogen 3.102 N/A CYS 37.A N ASP 10.A OD2 no hydrogen 2.874 N/A CYS 37.A SG SER 23.A O no hydrogen 3.936 N/A ILE 38.A N THR 29.A O no hydrogen 2.747 N/A THR 40.A N GLY 27.A O no hydrogen 2.804 N/A TYR 42.A OH GLU 50.A O no hydrogen 2.685 N/A TYR 42.A OH GLU 50.A OXT no hydrogen 3.339 N/A CYS 44.A SG ARG 26.A O no hydrogen 3.837 N/A LYS 46.A N PRO 43.A O no hydrogen 3.468 N/A