Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vvv_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 9.A OD2 no hydrogen 1.666 N/A CYS 3.A N GLU 16.A OE2 no hydrogen 2.815 N/A LEU 5.A N LEU 2.A O no hydrogen 3.313 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 3.003 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.698 N/A GLY 8.A N LEU 5.A O no hydrogen 3.089 N/A ASP 9.A N ASP 6.A O no hydrogen 2.853 N/A CYS 10.A N ASN 7.A O no hydrogen 2.962 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.326 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.876 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.618 N/A ASP 11.A N LYS 36.A O no hydrogen 2.977 N/A PHE 13.A N SER 24.A O no hydrogen 3.023 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.410 N/A HIS 15.A N VAL 22.A O no hydrogen 2.980 N/A GLU 17.A N SER 20.A O no hydrogen 2.478 N/A SER 20.A N GLU 17.A O no hydrogen 2.743 N/A VAL 22.A N HIS 15.A O no hydrogen 2.654 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.255 N/A SER 24.A N PHE 13.A O no hydrogen 2.907 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.748 N/A TYR 29.A N ALA 26.A O no hydrogen 3.188 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.682 N/A THR 30.A N ILE 39.A O no hydrogen 2.781 N/A ALA 32.A N ALA 37.A O no hydrogen 2.867 N/A GLY 35.A N ALA 32.A O no hydrogen 2.960 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.877 N/A LYS 36.A NZ GLY 8.A O no hydrogen 2.634 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.113 N/A CYS 38.A N ASP 11.A OD2 no hydrogen 2.895 N/A CYS 38.A SG SER 24.A O no hydrogen 3.698 N/A ILE 39.A N THR 30.A O no hydrogen 2.870 N/A THR 41.A N GLY 28.A O no hydrogen 2.946 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.218 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.825 N/A LYS 48.A N PRO 45.A O no hydrogen 3.453 N/A