Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccl_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 8.A O no hydrogen 2.788 N/A CYS 3.A SG HIS 27.A O no hydrogen 3.886 N/A ASP 4.A N HIS 27.A O no hydrogen 2.939 N/A TYR 5.A OH ARG 41.A O no hydrogen 3.061 N/A CYS 6.A SG THR 8.A OG1 no hydrogen 3.337 N/A GLY 7.A N CYS 3.A O no hydrogen 2.979 N/A ILE 10.A N ARG 1.A O no hydrogen 3.171 N/A THR 16.A N PHE 28.A O no hydrogen 3.173 N/A PHE 18.A N THR 26.A O no hydrogen 2.742 N/A HIS 20.A N ALA 24.A O no hydrogen 2.815 N/A HIS 20.A NE2 THR 26.A OG1 no hydrogen 2.490 N/A GLY 23.A N HIS 20.A O no hydrogen 3.097 N/A ALA 24.A N ASP 22.A OD2 no hydrogen 2.866 N/A THR 26.A N PHE 18.A O no hydrogen 2.875 N/A THR 26.A OG1 HIS 20.A NE2 no hydrogen 2.490 N/A HIS 27.A N ASP 4.A OD2 no hydrogen 3.131 N/A PHE 28.A N THR 16.A O no hydrogen 2.749 N/A CYS 29.A SG SER 30.A OG no hydrogen 3.623 N/A GLU 34.A N SER 30.A O no hydrogen 3.364 N/A ASN 35.A N SER 31.A O no hydrogen 2.769 N/A ASN 36.A N LYS 32.A O no hydrogen 2.949 N/A ALA 37.A N CYS 33.A O no hydrogen 2.959 N/A ASP 38.A N GLU 34.A O no hydrogen 2.938 N/A LEU 39.A N ASN 35.A O no hydrogen 3.264 N/A LEU 39.A N ASN 36.A O no hydrogen 3.049 N/A GLY 40.A N ALA 37.A O no hydrogen 3.024 N/A ARG 41.A N ASN 36.A O no hydrogen 3.338 N/A ASN 45.A N GLU 42.A O no hydrogen 2.762 N/A LEU 46.A N ALA 43.A O no hydrogen 3.248 N/A THR 49.A N LEU 46.A O no hydrogen 3.038 N/A THR 49.A OG1 ALA 43.A O no hydrogen 2.575 N/A THR 49.A OG1 LEU 46.A O no hydrogen 2.503 N/A THR 51.A N CYS 6.A O no hydrogen 3.001 N/A THR 51.A OG1 TYR 5.A O no hydrogen 3.235 N/A THR 51.A OG1 CYS 6.A O no hydrogen 3.409 N/A ARG 53.A N THR 49.A O no hydrogen 3.021 N/A ARG 53.A NE GLU 47.A O no hydrogen 3.186 N/A