Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bvv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N ASP 1.A OD1 no hydrogen 2.768 N/A CYS 2.A SG ASP 1.A OD1 no hydrogen 3.911 N/A MET 3.A N PRO 79.A O no hydrogen 2.847 N/A GLY 7.A N PHE 4.A O no hydrogen 2.868 N/A LYS 8.A N ASN 6.A OD1 no hydrogen 3.205 N/A TYR 10.A N GLY 7.A O no hydrogen 3.041 N/A ARG 11.A NH1 LYS 8.A O no hydrogen 3.082 N/A ARG 11.A NH1 TYR 10.A O no hydrogen 3.094 N/A LYS 14.A N TYR 10.A OH no hydrogen 3.295 N/A THR 17.A N THR 21.A O no hydrogen 2.839 N/A THR 17.A OG1 THR 19.A OG1 no hydrogen 3.241 N/A VAL 18.A N TYR 75.A O no hydrogen 2.915 N/A THR 19.A N THR 17.A OG1 no hydrogen 3.386 N/A THR 19.A OG1 THR 17.A OG1 no hydrogen 3.241 N/A GLY 20.A N THR 17.A O no hydrogen 2.902 N/A THR 21.A OG1 THR 19.A OG1 no hydrogen 3.205 N/A CYS 23.A N ALA 15.A O no hydrogen 3.033 N/A GLN 24.A N TYR 65.A O no hydrogen 2.750 N/A GLN 24.A NE2 ALA 28.A O no hydrogen 3.126 N/A GLN 24.A NE2 HIS 32.A O no hydrogen 3.106 N/A TRP 26.A N LYS 49.A O no hydrogen 3.055 N/A TRP 26.A NE1 TYR 51.A O no hydrogen 2.815 N/A ALA 28.A N GLU 25.A O no hydrogen 3.026 N/A GLN 29.A NE2 HIS 34.A O no hydrogen 3.120 N/A HIS 32.A N GLN 24.A OE1 no hydrogen 2.926 N/A HIS 32.A NE2 ASN 68.A O no hydrogen 2.884 N/A HIS 34.A N GLN 29.A OE1 no hydrogen 2.903 N/A HIS 34.A ND1 THR 36.A O no hydrogen 2.725 N/A HIS 34.A NE2 ALA 28.A O no hydrogen 2.956 N/A THR 41.A N ILE 38.A O no hydrogen 3.353 N/A ASN 42.A N ILE 38.A O no hydrogen 2.980 N/A TRP 44.A N ASN 42.A OD1 no hydrogen 3.161 N/A ASN 50.A ND2 CYS 23.A O no hydrogen 3.072 N/A TYR 51.A N GLU 48.A O no hydrogen 3.150 N/A CYS 52.A N LYS 14.A O no hydrogen 2.817 N/A CYS 52.A SG LYS 14.A O no hydrogen 3.487 N/A CYS 52.A SG THR 16.A O no hydrogen 3.436 N/A ARG 53.A N TRP 63.A O no hydrogen 3.037 N/A ARG 53.A NE GLY 46.A O no hydrogen 2.837 N/A ARG 53.A NH1 GLY 12.A O no hydrogen 2.905 N/A ARG 53.A NH1 CYS 52.A O no hydrogen 2.833 N/A ARG 53.A NH2 GLY 12.A O no hydrogen 3.129 N/A ARG 53.A NH2 GLU 48.A OE1 no hydrogen 2.940 N/A ASN 54.A ND2 ASN 6.A O no hydrogen 2.836 N/A ASN 54.A ND2 ASP 58.A O no hydrogen 2.895 N/A GLY 57.A N ASN 54.A O no hydrogen 3.180 N/A ASP 58.A N ASN 54.A OD1 no hydrogen 2.996 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.873 N/A ASN 60.A ND2 TYR 75.A OH no hydrogen 3.342 N/A GLY 61.A N ASP 58.A O no hydrogen 2.980 N/A TRP 63.A N ARG 53.A O no hydrogen 2.835 N/A TRP 63.A NE1 ASP 56.A OD1 no hydrogen 3.090 N/A CYS 64.A N ASP 74.A O no hydrogen 3.185 N/A CYS 64.A SG TYR 65.A O no hydrogen 3.563 N/A TYR 65.A OH THR 36.A O no hydrogen 3.404 N/A THR 66.A N LEU 72.A O no hydrogen 3.095 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.409 N/A THR 66.A OG1 LYS 71.A O no hydrogen 2.819 N/A MET 67.A N PRO 22.A O no hydrogen 3.001 N/A ASN 68.A N THR 66.A OG1 no hydrogen 3.036 N/A ARG 70.A N ASN 68.A OD1 no hydrogen 3.049 N/A LYS 71.A N ASN 68.A O no hydrogen 3.077 N/A ASP 74.A N CYS 64.A O no hydrogen 3.189 N/A TYR 75.A N ASP 74.A OD1 no hydrogen 2.758 N/A TYR 75.A OH ASP 58.A OD1 no hydrogen 3.416 N/A TYR 75.A OH ASP 58.A OD2 no hydrogen 2.675 N/A CYS 76.A N PRO 62.A O no hydrogen 2.990 N/A CYS 76.A SG THR 16.A O no hydrogen 3.393 N/A CYS 81.A N MET 3.A O no hydrogen 2.889 N/A