Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASP 9.A OD2 no hydrogen 3.000 N/A LYS 6.A NZ ASP 9.A OD1 no hydrogen 2.757 N/A GLY 8.A N ILE 25.A O no hydrogen 2.848 N/A ASP 9.A N LYS 6.A O no hydrogen 3.038 N/A VAL 11.A N ALA 23.A O no hydrogen 2.992 N/A PHE 12.A N PHE 59.A O no hydrogen 2.676 N/A ALA 13.A N TRP 21.A O no hydrogen 2.754 N/A LYS 14.A N ASP 57.A O no hydrogen 2.814 N/A LYS 14.A NZ MET 15.A O no hydrogen 3.100 N/A LYS 14.A NZ TYR 18.A O no hydrogen 2.799 N/A TYR 18.A N MET 15.A O no hydrogen 2.985 N/A TRP 21.A N ALA 13.A O no hydrogen 2.900 N/A TRP 21.A NE1 PHE 45.A O no hydrogen 2.885 N/A ALA 23.A N VAL 11.A O no hydrogen 2.960 N/A ARG 24.A N PHE 43.A O no hydrogen 2.913 N/A ARG 24.A NE ASP 26.A OD1 no hydrogen 2.927 N/A ARG 24.A NH1 PRO 88.A O no hydrogen 2.777 N/A ARG 24.A NH1 ALA 90.A O no hydrogen 2.897 N/A ARG 24.A NH2 ASP 26.A OD1 no hydrogen 3.316 N/A ARG 24.A NH2 ALA 90.A O no hydrogen 3.419 N/A ILE 25.A N ASP 9.A O no hydrogen 2.997 N/A ASP 26.A N PRO 41.A O no hydrogen 2.812 N/A ALA 32.A N ALA 29.A O no hydrogen 3.022 N/A LYS 39.A N PRO 36.A O no hydrogen 3.110 N/A TYR 40.A N LEU 53.A O no hydrogen 2.801 N/A ILE 42.A N ALA 51.A O no hydrogen 2.750 N/A PHE 43.A N ARG 24.A O no hydrogen 2.890 N/A PHE 44.A N GLU 49.A O no hydrogen 2.853 N/A PHE 45.A N PRO 22.A O no hydrogen 2.925 N/A GLY 46.A N GLU 83.A OE1 no hydrogen 2.834 N/A HIS 48.A N PHE 44.A O no hydrogen 2.926 N/A HIS 48.A NE2 GLU 83.A OE2 no hydrogen 2.675 N/A ALA 51.A N ILE 42.A O no hydrogen 3.032 N/A LEU 53.A N TYR 40.A O no hydrogen 3.036 N/A LYS 56.A NZ ASP 57.A OD1 no hydrogen 3.380 N/A LYS 56.A NZ ASP 57.A OD2 no hydrogen 2.984 N/A ASP 57.A N GLY 54.A O no hydrogen 3.077 N/A LEU 58.A N PRO 55.A O no hydrogen 2.940 N/A PHE 59.A N PHE 12.A O no hydrogen 2.837 N/A TYR 61.A N LEU 10.A O no hydrogen 2.950 N/A CYS 64.A N PRO 60.A O no hydrogen 3.182 N/A CYS 64.A SG.A PRO 60.A O no hydrogen 3.580 N/A CYS 64.A SG.B PHE 59.A O no hydrogen 3.679 N/A CYS 64.A SG.B PRO 60.A O no hydrogen 2.995 N/A LYS 65.A N TYR 61.A O no hydrogen 2.919 N/A LYS 67.A N CYS 64.A O no hydrogen 2.989 N/A TYR 68.A N CYS 64.A O no hydrogen 2.968 N/A GLY 69.A N LYS 65.A O no hydrogen 2.758 N/A LYS 70.A N TYR 68.A O no hydrogen 2.960 N/A ASN 72.A N ASN 78.A OD1 no hydrogen 3.048 N/A ARG 74.A N ASN 72.A OD1 no hydrogen 3.000 N/A PHE 77.A N ARG 74.A O no hydrogen 3.053 N/A GLY 80.A N GLY 76.A O no hydrogen 2.931 N/A LEU 81.A N PHE 77.A O no hydrogen 2.871 N/A TRP 82.A N ASN 78.A O no hydrogen 3.096 N/A GLU 83.A N GLU 79.A O no hydrogen 2.948 N/A ILE 84.A N GLY 80.A O no hydrogen 2.975 N/A GLN 85.A N LEU 81.A O no hydrogen 3.274 N/A ASN 86.A N TRP 82.A O no hydrogen 2.845 N/A ASN 86.A ND2 TRP 82.A O no hydrogen 2.915 N/A ASN 87.A N GLU 83.A O no hydrogen 2.956 N/A ALA 90.A N ASN 87.A O no hydrogen 3.440 N/A TYR 92.A OH ASN 87.A O no hydrogen 2.613 N/A