Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ARG 29.A O no hydrogen 3.411 N/A GLN 3.A N ASN 79.A OD1 no hydrogen 2.781 N/A GLU 4.A N ASN 79.A OD1 no hydrogen 3.166 N/A CYS 5.A N GLU 23.A O no hydrogen 2.950 N/A CYS 5.A SG HIS 30.A O no hydrogen 3.837 N/A CYS 5.A SG GLY 48.A O no hydrogen 3.709 N/A LEU 6.A N ASN 82.A OD1 no hydrogen 2.972 N/A PHE 7.A N GLY 21.A O no hydrogen 2.835 N/A PHE 8.A N GLN 47.A O no hydrogen 2.982 N/A ASN 9.A N GLN 19.A O no hydrogen 2.969 N/A ASN 9.A ND2 ASP 15.A OD2 no hydrogen 2.992 N/A ASN 9.A ND2 THR 17.A OG1 no hydrogen 3.008 N/A ALA 10.A N VAL 45.A O no hydrogen 3.164 N/A ASN 11.A N ASN 9.A OD1 no hydrogen 2.979 N/A TRP 12.A N ASN 9.A O no hydrogen 3.157 N/A ASP 15.A N ASN 11.A O no hydrogen 2.994 N/A ARG 16.A NH1 GLU 13.A O no hydrogen 2.959 N/A THR 17.A N TRP 12.A O no hydrogen 3.209 N/A THR 17.A OG1 ASN 18.A O no hydrogen 2.842 N/A GLY 21.A N PHE 7.A O no hydrogen 2.960 N/A GLU 23.A N CYS 5.A O no hydrogen 2.857 N/A CYS 25.A N GLN 3.A O no hydrogen 2.954 N/A CYS 25.A SG GLU 23.A O no hydrogen 4.036 N/A ARG 29.A NH1 CYS 25.A O no hydrogen 2.913 N/A HIS 30.A N TRP 50.A O no hydrogen 3.222 N/A CYS 31.A N CYS 76.A O no hydrogen 2.916 N/A CYS 31.A SG GLU 4.A O no hydrogen 3.595 N/A CYS 31.A SG GLY 78.A O no hydrogen 3.823 N/A PHE 32.A N GLY 48.A O no hydrogen 2.913 N/A ALA 33.A N CYS 74.A O no hydrogen 3.072 N/A THR 34.A N LYS 46.A O no hydrogen 2.846 N/A THR 34.A OG1 LYS 46.A O no hydrogen 3.365 N/A TRP 35.A N TYR 72.A O no hydrogen 2.973 N/A LYS 36.A N GLU 43.A O no hydrogen 2.860 N/A ILE 38.A N SER 41.A O no hydrogen 3.070 N/A GLY 40.A N ASN 37.A OD1 no hydrogen 2.933 N/A SER 41.A N ILE 38.A O no hydrogen 2.942 N/A GLU 43.A N LYS 36.A O no hydrogen 2.961 N/A VAL 45.A N THR 34.A O no hydrogen 2.845 N/A LYS 46.A N THR 34.A O no hydrogen 3.368 N/A LYS 46.A N THR 34.A OG1 no hydrogen 3.103 N/A LYS 46.A NZ ASN 9.A OD1 no hydrogen 3.067 N/A GLN 47.A N PHE 8.A O no hydrogen 2.874 N/A GLN 47.A NE2 ASN 82.A O no hydrogen 2.947 N/A GLY 48.A N PHE 32.A O no hydrogen 3.151 N/A CYS 49.A N GLU 23.A OE1 no hydrogen 2.800 N/A CYS 49.A SG GLU 23.A O no hydrogen 3.378 N/A TRP 50.A N HIS 30.A O no hydrogen 2.814 N/A CYS 56.A SG HIS 30.A ND1 no hydrogen 3.499 N/A THR 60.A N ASP 58.A OD2 no hydrogen 3.280 N/A ASP 61.A N ASP 58.A OD2 no hydrogen 3.024 N/A GLU 64.A N SER 86.A O no hydrogen 2.949 N/A LYS 65.A NZ PHE 88.A O no hydrogen 2.722 N/A LYS 66.A N GLU 64.A OE1 no hydrogen 2.916 N/A SER 68.A N TYR 87.A OH no hydrogen 2.832 N/A TYR 72.A N TRP 35.A O no hydrogen 2.825 N/A PHE 73.A N GLU 64.A OE2 no hydrogen 2.918 N/A CYS 74.A N ALA 33.A O no hydrogen 3.001 N/A CYS 75.A SG ASN 55.A O no hydrogen 3.688 N/A CYS 76.A N CYS 31.A O no hydrogen 2.917 N/A GLU 77.A N ARG 59.A O no hydrogen 2.757 N/A GLY 78.A N THR 2.A OG1 no hydrogen 2.960 N/A ASN 79.A ND2 GLN 3.A OE1 no hydrogen 3.026 N/A MET 80.A N GLU 4.A O no hydrogen 3.006 N/A CYS 81.A N GLY 78.A O no hydrogen 2.948 N/A CYS 81.A SG GLY 78.A O no hydrogen 3.050 N/A ASN 82.A ND2 LEU 6.A O no hydrogen 2.959 N/A ASN 82.A ND2 PHE 32.A O no hydrogen 2.960 N/A GLU 83.A N MET 80.A O no hydrogen 3.219 N/A SER 86.A N CYS 62.A O no hydrogen 2.984 N/A PHE 88.A N GLU 64.A O no hydrogen 3.043 N/A GLU 90.A N LYS 65.A O no hydrogen 2.912 N/A MET 91.A N ASP 67.A OD1 no hydrogen 3.111 N/A GLU 92.A N PRO 89.A O no hydrogen 3.170 N/A