Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3shb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 10.A OD2 no hydrogen 2.875 N/A SER 4.A OG ASP 10.A OD1 no hydrogen 3.315 N/A SER 4.A OG ASP 10.A OD2 no hydrogen 3.238 N/A CYS 5.A N ASP 10.A OD1 no hydrogen 2.953 N/A ASP 11.A N CYS 8.A O no hydrogen 3.032 N/A ASN 13.A N ASP 11.A OD1 no hydrogen 2.877 N/A ARG 14.A N ASP 11.A O no hydrogen 2.967 N/A CYS 16.A N GLY 25.A O no hydrogen 2.901 N/A ARG 17.A NE HIS 22.A O no hydrogen 3.123 N/A ALA 20.A N CYS 16.A O no hydrogen 2.939 N/A CYS 21.A N GLY 26.A O no hydrogen 3.113 N/A HIS 22.A N ALA 42.A O no hydrogen 2.776 N/A HIS 22.A ND1 ARG 17.A O no hydrogen 2.764 N/A CYS 24.A SG HIS 44.A ND1 no hydrogen 3.555 N/A GLY 25.A N CYS 21.A O no hydrogen 2.678 N/A ARG 27.A NE ARG 14.A O no hydrogen 2.951 N/A ARG 27.A NH2 ARG 14.A O no hydrogen 3.005 N/A GLN 28.A N GLN 28.A OE1 no hydrogen 2.869 N/A GLN 28.A NE2 TYR 46.A OH no hydrogen 2.948 N/A LYS 32.A N ASP 29.A O no hydrogen 2.843 N/A GLN 33.A N PRO 30.A O no hydrogen 3.088 N/A GLN 33.A NE2 ARG 27.A O no hydrogen 3.226 N/A GLN 33.A NE2 GLN 28.A O no hydrogen 2.964 N/A LEU 34.A N PHE 43.A O no hydrogen 2.812 N/A CYS 36.A N MET 41.A O no hydrogen 2.899 N/A ASP 37.A N TRP 61.A O no hydrogen 2.977 N/A ASP 40.A N CYS 36.A O no hydrogen 2.903 N/A PHE 43.A N LEU 34.A O no hydrogen 2.902 N/A HIS 44.A NE2 GLN 28.A O no hydrogen 2.720 N/A ILE 45.A N LYS 32.A O no hydrogen 2.873 N/A TYR 46.A OH ASP 29.A OD2 no hydrogen 2.705 N/A CYS 47.A N HIS 44.A O no hydrogen 2.927 N/A CYS 47.A SG HIS 44.A ND1 no hydrogen 3.748 N/A LEU 52.A N ILE 45.A O no hydrogen 2.951 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.791 N/A TRP 61.A N ASP 37.A OD2 no hydrogen 2.800 N/A TYR 62.A OH GLU 60.A OE1 no hydrogen 2.928 N/A CYS 66.A N CYS 63.A O no hydrogen 2.959 N/A ARG 67.A N CYS 63.A O no hydrogen 2.932 N/A