Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG THR 5.A OG1 no hydrogen 3.396 N/A TYR 4.A N TYR 11.A O no hydrogen 2.854 N/A THR 5.A N THR 104.A O no hydrogen 2.701 N/A CYS 6.A N ASN 9.A O no hydrogen 2.830 N/A ASN 9.A N CYS 6.A O no hydrogen 2.884 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 2.769 N/A TYR 11.A N TYR 4.A O no hydrogen 2.852 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.625 N/A SER 12.A N ASP 15.A OD2 no hydrogen 3.168 N/A SER 13.A OG ASP 3.A OD2 no hydrogen 2.940 N/A ASP 15.A N SER 12.A OG no hydrogen 3.223 N/A VAL 16.A N SER 12.A O no hydrogen 3.240 N/A SER 17.A N SER 13.A O no hydrogen 2.900 N/A THR 18.A N SER 14.A O no hydrogen 2.869 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.869 N/A ALA 19.A N ASP 15.A O no hydrogen 3.054 N/A GLN 20.A N VAL 16.A O no hydrogen 2.782 N/A GLN 20.A NE2 ASN 84.A OD1 no hydrogen 3.001 N/A ALA 21.A N SER 17.A O no hydrogen 2.999 N/A ALA 22.A N THR 18.A O no hydrogen 3.239 N/A GLY 23.A N ALA 19.A O no hydrogen 2.953 N/A TYR 24.A N GLN 20.A O no hydrogen 2.811 N/A TYR 24.A OH GLU 82.A O no hydrogen 2.836 N/A LYS 25.A N ALA 21.A O no hydrogen 3.121 N/A LYS 25.A NZ GLU 28.A OE1 no hydrogen 3.378 N/A LEU 26.A N ALA 22.A O no hydrogen 3.267 N/A HIS 27.A N GLY 23.A O no hydrogen 3.166 N/A HIS 27.A NE2 GLU 82.A OE2 no hydrogen 2.582 N/A GLU 28.A N TYR 24.A O no hydrogen 2.874 N/A ASP 29.A N LYS 25.A O no hydrogen 3.035 N/A GLY 30.A N HIS 27.A O no hydrogen 3.010 N/A GLU 31.A N LEU 26.A O no hydrogen 2.821 N/A VAL 33.A N TYR 38.A O no hydrogen 2.858 N/A SER 37.A N GLY 34.A O no hydrogen 3.114 N/A TYR 38.A N VAL 33.A O no hydrogen 2.913 N/A HIS 40.A ND1 LYS 41.A O no hydrogen 2.845 N/A LYS 41.A NZ TYR 57.A OH no hydrogen 3.159 N/A TYR 42.A N TYR 56.A O no hydrogen 2.807 N/A TYR 42.A OH GLU 46.A OE1 no hydrogen 2.818 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.196 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.811 N/A GLY 47.A N ASN 44.A O no hydrogen 3.097 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 2.859 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.707 N/A TYR 57.A N PHE 80.A O no hydrogen 2.831 N/A TYR 57.A OH GLU 82.A OE1 no hydrogen 2.908 N/A GLU 58.A N HIS 40.A O no hydrogen 2.997 N/A TRP 59.A N VAL 78.A O no hydrogen 3.025 N/A ILE 61.A N ASP 76.A O no hydrogen 3.227 N/A SER 64.A OG ASP 66.A OD2 no hydrogen 3.163 N/A GLY 65.A N LEU 62.A O no hydrogen 2.998 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.709 N/A ARG 77.A N ILE 90.A O no hydrogen 2.819 N/A ARG 77.A NE TYR 38.A OH no hydrogen 3.492 N/A ARG 77.A NE GLU 58.A OE1 no hydrogen 3.136 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 2.959 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 2.902 N/A ARG 77.A NH2 TYR 38.A OH no hydrogen 3.155 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.269 N/A VAL 78.A N TRP 59.A O no hydrogen 2.752 N/A VAL 79.A N GLY 88.A O no hydrogen 2.821 N/A PHE 80.A N TYR 57.A O no hydrogen 3.097 N/A ASN 81.A N GLN 85.A O no hydrogen 3.147 N/A ASN 81.A ND2 SER 53.A O no hydrogen 2.991 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.879 N/A ASN 84.A N ASN 81.A O no hydrogen 3.001 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 2.929 N/A ALA 87.A N VAL 79.A O no hydrogen 2.797 N/A GLY 88.A N VAL 79.A O no hydrogen 3.392 N/A ILE 90.A N ARG 77.A O no hydrogen 2.899 N/A THR 91.A N VAL 101.A O no hydrogen 2.941 N/A THR 91.A OG1 ALA 75.A O no hydrogen 3.275 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.656 N/A HIS 92.A N ALA 75.A O no hydrogen 2.975 N/A HIS 92.A ND1 ASN 99.A O no hydrogen 2.942 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.084 N/A ALA 95.A N HIS 92.A O no hydrogen 2.936 N/A ASN 99.A N SER 96.A O no hydrogen 3.109 N/A PHE 100.A N GLU 46.A OE2 no hydrogen 2.980 N/A VAL 101.A N THR 91.A O no hydrogen 2.915 N/A CYS 103.A N VAL 89.A O no hydrogen 2.873 N/A THR 104.A N THR 5.A O no hydrogen 3.330 N/A