Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ra0_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 15.A OE1 no hydrogen 2.832 N/A CYS 2.A N GLU 15.A OE1 no hydrogen 3.129 N/A LEU 4.A N VAL 1.A O no hydrogen 3.227 N/A ASN 6.A ND2 CYS 9.A O no hydrogen 2.917 N/A ASN 6.A ND2 GLN 11.A O no hydrogen 2.784 N/A GLY 7.A N LEU 4.A O no hydrogen 3.015 N/A ASP 8.A N ASP 5.A O no hydrogen 2.610 N/A CYS 9.A N ASN 6.A O no hydrogen 2.714 N/A CYS 9.A SG ASN 6.A O no hydrogen 3.273 N/A CYS 9.A SG GLY 7.A O no hydrogen 3.653 N/A CYS 9.A SG PHE 12.A O no hydrogen 3.646 N/A ASP 10.A N LYS 35.A O no hydrogen 3.140 N/A PHE 12.A N SER 23.A O no hydrogen 3.229 N/A CYS 13.A SG ASN 6.A O no hydrogen 3.292 N/A HIS 14.A N VAL 21.A O no hydrogen 3.000 N/A GLU 16.A N SER 19.A O no hydrogen 2.643 N/A SER 19.A N GLU 16.A O no hydrogen 2.677 N/A SER 19.A OG GLU 16.A O no hydrogen 2.724 N/A VAL 21.A N HIS 14.A O no hydrogen 2.739 N/A CYS 22.A SG GLY 34.A O no hydrogen 3.138 N/A SER 23.A N PHE 12.A O no hydrogen 3.104 N/A ALA 25.A N GLN 11.A OE1 no hydrogen 2.769 N/A TYR 28.A N ALA 25.A O no hydrogen 3.066 N/A TYR 28.A OH CYS 45.A O no hydrogen 2.647 N/A THR 29.A N ILE 38.A O no hydrogen 2.870 N/A ALA 31.A N ALA 36.A O no hydrogen 2.804 N/A GLY 34.A N ALA 31.A O no hydrogen 2.933 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 2.686 N/A LYS 35.A NZ GLY 7.A O no hydrogen 3.078 N/A ALA 36.A N ASN 33.A OD1 no hydrogen 3.084 N/A CYS 37.A N ASP 10.A OD2 no hydrogen 2.750 N/A CYS 37.A SG SER 23.A O no hydrogen 4.026 N/A ILE 38.A N THR 29.A O no hydrogen 2.994 N/A THR 40.A N GLY 27.A O no hydrogen 2.948 N/A THR 40.A OG1 GLY 27.A O no hydrogen 3.007 N/A CYS 45.A SG ARG 26.A O no hydrogen 3.662 N/A LYS 47.A N PRO 44.A O no hydrogen 3.362 N/A LYS 47.A NZ TYR 28.A OH no hydrogen 2.684 N/A