Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bdx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 16.A O no hydrogen 2.927 N/A LYS 5.A N ASN 43.A O no hydrogen 2.916 N/A LEU 6.A N PHE 14.A O no hydrogen 2.688 N/A ILE 7.A N VAL 45.A O no hydrogen 3.052 N/A SER 8.A N HIS 12.A O no hydrogen 2.809 N/A SER 8.A OG ASP 10.A OD1 no hydrogen 2.904 N/A SER 8.A OG HIS 12.A O no hydrogen 3.338 N/A SER 9.A N ILE 50.A O no hydrogen 2.808 N/A ASP 10.A N ASP 10.A OD1 no hydrogen 2.668 N/A GLY 11.A N SER 8.A O no hydrogen 3.179 N/A HIS 12.A N SER 8.A OG no hydrogen 2.893 N/A PHE 14.A N LEU 6.A O no hydrogen 2.798 N/A VAL 16.A N VAL 4.A O no hydrogen 2.915 N/A ARG 18.A N MET 2.A O no hydrogen 2.889 N/A ALA 21.A N LYS 17.A O no hydrogen 3.255 N/A LEU 22.A N ARG 18.A O no hydrogen 3.198 N/A THR 23.A N HIS 20.A O no hydrogen 2.994 N/A THR 23.A OG1 HIS 20.A O no hydrogen 2.784 N/A SER 24.A N ALA 21.A O no hydrogen 3.055 N/A SER 24.A OG LEU 95.A O no hydrogen 2.320 N/A GLY 25.A N ASP 96.A O no hydrogen 3.007 N/A THR 26.A N LEU 95.A O no hydrogen 2.986 N/A THR 26.A OG1 PHE 94.A O no hydrogen 2.664 N/A ILE 27.A N SER 24.A OG no hydrogen 3.355 N/A LYS 28.A N SER 24.A O no hydrogen 2.877 N/A ALA 29.A N GLY 25.A O no hydrogen 3.373 N/A MET 30.A N THR 26.A O no hydrogen 3.269 N/A LEU 31.A N ILE 27.A O no hydrogen 2.975 N/A SER 32.A N LYS 28.A O no hydrogen 3.044 N/A THR 42.A OG1 GLU 44.A O no hydrogen 3.514 N/A VAL 45.A N LYS 5.A O no hydrogen 3.009 N/A PHE 47.A N ILE 7.A O no hydrogen 2.922 N/A SER 52.A N ASP 10.A OD1 no hydrogen 2.789 N/A SER 52.A OG ASP 10.A OD1 no hydrogen 3.383 N/A SER 52.A OG ASP 10.A OD2 no hydrogen 2.837 N/A HIS 53.A NE2 GLU 87.A OE1 no hydrogen 3.277 N/A VAL 54.A N PRO 51.A O no hydrogen 2.892 N/A LEU 55.A N PRO 51.A O no hydrogen 2.936 N/A SER 56.A N SER 52.A O no hydrogen 2.845 N/A SER 56.A OG SER 52.A O no hydrogen 2.794 N/A SER 56.A OG HIS 53.A O no hydrogen 3.106 N/A LYS 57.A NZ PRO 79.A O no hydrogen 2.868 N/A VAL 58.A N VAL 54.A O no hydrogen 2.772 N/A CYS 59.A N LEU 55.A O no hydrogen 2.908 N/A CYS 59.A SG LEU 55.A O no hydrogen 3.213 N/A MET 60.A N SER 56.A O no hydrogen 2.920 N/A TYR 61.A N LYS 57.A O no hydrogen 3.219 N/A PHE 62.A N VAL 58.A O no hydrogen 3.125 N/A THR 63.A N CYS 59.A O no hydrogen 3.054 N/A THR 63.A OG1 CYS 59.A O no hydrogen 2.961 N/A TYR 64.A N MET 60.A O no hydrogen 3.093 N/A TYR 64.A OH PRO 76.A O no hydrogen 2.733 N/A LYS 65.A N TYR 61.A O no hydrogen 2.684 N/A VAL 66.A N PHE 62.A O no hydrogen 3.023 N/A ARG 67.A N THR 63.A O no hydrogen 2.958 N/A ARG 67.A NH1 ARG 67.A O no hydrogen 2.381 N/A ARG 67.A NH1 SER 71.A OG no hydrogen 2.946 N/A ARG 67.A NH2 THR 73.A OG1 no hydrogen 3.063 N/A TYR 68.A N TYR 64.A O no hydrogen 2.931 N/A TYR 68.A N LYS 65.A O no hydrogen 3.305 N/A THR 69.A N LYS 65.A O no hydrogen 2.716 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.793 N/A SER 71.A N TYR 68.A O no hydrogen 3.057 N/A SER 71.A OG THR 73.A OG1 no hydrogen 2.731 N/A THR 73.A N SER 71.A OG no hydrogen 3.101 N/A THR 73.A OG1 SER 71.A OG no hydrogen 2.731 N/A ILE 84.A N ALA 81.A O no hydrogen 3.172 N/A ALA 85.A N ALA 81.A O no hydrogen 3.227 N/A LEU 88.A N ILE 84.A O no hydrogen 2.729 N/A LEU 89.A N ALA 85.A O no hydrogen 2.909 N/A MET 90.A N LEU 86.A O no hydrogen 3.108 N/A ALA 91.A N GLU 87.A O no hydrogen 2.847 N/A ALA 92.A N LEU 88.A O no hydrogen 2.689 N/A ASN 93.A N LEU 89.A O no hydrogen 2.683 N/A PHE 94.A N MET 90.A O no hydrogen 2.840 N/A LEU 95.A N ALA 91.A O no hydrogen 2.887 N/A LEU 95.A N ALA 92.A O no hydrogen 3.250 N/A