Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cma_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 8.A O no hydrogen 2.691 N/A CYS 3.A SG HIS 27.A O no hydrogen 3.487 N/A ASP 4.A N HIS 27.A O no hydrogen 2.987 N/A TYR 5.A OH ARG 41.A O no hydrogen 3.136 N/A CYS 6.A SG THR 8.A OG1 no hydrogen 3.524 N/A GLY 7.A N CYS 3.A O no hydrogen 2.854 N/A THR 8.A OG1 ASP 9.A O no hydrogen 3.439 N/A ILE 10.A N ARG 1.A O no hydrogen 2.905 N/A THR 14.A OG1 GLY 13.A O no hydrogen 2.775 N/A THR 16.A N PHE 28.A O no hydrogen 2.971 N/A PHE 18.A N THR 26.A O no hydrogen 2.783 N/A HIS 20.A N ALA 24.A O no hydrogen 2.914 N/A HIS 20.A NE2 THR 26.A OG1 no hydrogen 2.445 N/A GLY 23.A N HIS 20.A O no hydrogen 3.180 N/A ALA 24.A N ASP 22.A OD2 no hydrogen 2.581 N/A THR 26.A N PHE 18.A O no hydrogen 2.846 N/A THR 26.A OG1 HIS 20.A NE2 no hydrogen 2.445 N/A HIS 27.A N ASP 4.A OD2 no hydrogen 2.616 N/A HIS 27.A ND1 ASP 4.A OD2 no hydrogen 3.219 N/A PHE 28.A N THR 16.A O no hydrogen 2.737 N/A CYS 29.A SG SER 30.A OG no hydrogen 3.551 N/A CYS 33.A N SER 30.A OG no hydrogen 3.309 N/A CYS 33.A SG SER 30.A OG no hydrogen 3.696 N/A GLU 34.A N SER 30.A O no hydrogen 3.182 N/A ASN 35.A N SER 31.A O no hydrogen 2.631 N/A ASN 36.A N LYS 32.A O no hydrogen 3.050 N/A ALA 37.A N CYS 33.A O no hydrogen 3.004 N/A ASP 38.A N GLU 34.A O no hydrogen 2.966 N/A LEU 39.A N ASN 35.A O no hydrogen 3.282 N/A GLY 40.A N ALA 37.A O no hydrogen 2.714 N/A ARG 41.A N ASN 36.A O no hydrogen 3.079 N/A ASN 45.A N GLU 42.A O no hydrogen 2.588 N/A ASN 45.A ND2 GLU 42.A O no hydrogen 3.333 N/A ASN 45.A ND2 GLU 42.A OE1 no hydrogen 3.546 N/A LEU 46.A N ALA 43.A O no hydrogen 3.217 N/A THR 49.A N LEU 46.A O no hydrogen 2.788 N/A THR 49.A OG1 ALA 43.A O no hydrogen 3.024 N/A THR 49.A OG1 LEU 46.A O no hydrogen 3.053 N/A THR 51.A N CYS 6.A O no hydrogen 2.922 N/A THR 51.A OG1 TYR 5.A O no hydrogen 3.425 N/A