Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bg4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.129 N/A ASP 8.A N MET 84.A O no hydrogen 2.779 N/A TYR 11.A N VAL 82.A O no hydrogen 2.799 N/A TYR 13.A N CYS 80.A O no hydrogen 2.934 N/A SER 14.A OG SER 21.A OG no hydrogen 2.622 N/A THR 15.A OG1 TYR 20.A O no hydrogen 2.835 N/A TYR 19.A N ALA 16.A O no hydrogen 3.173 N/A SER 21.A OG SER 14.A OG no hydrogen 2.622 N/A TRP 22.A N GLN 77.A OE1 no hydrogen 2.722 N/A ASN 24.A N GLY 28.A O no hydrogen 3.006 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.858 N/A ASP 27.A N ASN 24.A OD1 no hydrogen 2.789 N/A GLY 28.A N ASN 24.A O no hydrogen 2.923 N/A TRP 30.A N TRP 22.A O no hydrogen 3.300 N/A ILE 32.A N SER 29.A OG no hydrogen 3.130 N/A GLN 33.A N SER 29.A O no hydrogen 2.938 N/A GLN 33.A NE2 GLY 28.A O no hydrogen 2.835 N/A GLN 33.A NE2 SER 29.A O no hydrogen 3.403 N/A SER 34.A N TRP 30.A O no hydrogen 3.067 N/A SER 34.A OG TRP 30.A O no hydrogen 2.923 N/A LEU 35.A N PHE 31.A O no hydrogen 2.709 N/A CYS 36.A N ILE 32.A O no hydrogen 2.968 N/A CYS 36.A SG ILE 32.A O no hydrogen 3.433 N/A ALA 37.A N GLN 33.A O no hydrogen 3.139 N/A MET 38.A N SER 34.A O no hydrogen 2.867 N/A LEU 39.A N LEU 35.A O no hydrogen 2.926 N/A LYS 40.A N CYS 36.A O no hydrogen 2.847 N/A GLN 41.A N ALA 37.A O no hydrogen 2.982 N/A TYR 42.A N MET 38.A O no hydrogen 2.769 N/A ALA 43.A N LEU 39.A O no hydrogen 2.919 N/A LYS 45.A N TYR 42.A O no hydrogen 2.945 N/A LYS 45.A NZ GLN 41.A O no hydrogen 3.357 N/A LYS 45.A NZ ASP 44.A OD1 no hydrogen 2.682 N/A LYS 45.A NZ ASP 44.A OD2 no hydrogen 3.393 N/A LEU 46.A N TYR 42.A O no hydrogen 2.934 N/A PHE 48.A N LEU 89.A O no hydrogen 2.855 N/A MET 49.A N GLU 47.A OE1 no hydrogen 2.803 N/A ILE 51.A N GLU 47.A O no hydrogen 2.962 N/A LEU 52.A N PHE 48.A O no hydrogen 2.851 N/A THR 53.A N MET 49.A O no hydrogen 2.893 N/A THR 53.A OG1 MET 49.A O no hydrogen 2.774 N/A ARG 54.A N HIS 50.A O no hydrogen 3.127 N/A VAL 55.A N ILE 51.A O no hydrogen 3.009 N/A ASN 56.A N LEU 52.A O no hydrogen 2.905 N/A ARG 57.A N THR 53.A O no hydrogen 3.036 N/A LYS 58.A N ARG 54.A O no hydrogen 2.870 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 2.950 N/A VAL 59.A N VAL 55.A O no hydrogen 2.894 N/A ALA 60.A N ASN 56.A O no hydrogen 2.879 N/A THR 61.A N ARG 57.A O no hydrogen 2.814 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.626 N/A GLU 62.A N LYS 58.A O no hydrogen 2.958 N/A SER 65.A N LYS 75.A O no hydrogen 2.851 N/A SER 65.A OG PHE 72.A O no hydrogen 2.665 N/A SER 67.A N HIS 73.A ND1 no hydrogen 3.157 N/A SER 67.A OG ASP 69.A O no hydrogen 3.145 N/A ASP 69.A N SER 67.A OG no hydrogen 2.920 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.015 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 2.717 N/A THR 71.A OG1 ASP 69.A OD2 no hydrogen 3.404 N/A PHE 72.A N ASP 69.A O no hydrogen 2.878 N/A HIS 73.A N ALA 70.A O no hydrogen 3.318 N/A ALA 74.A N SER 65.A O no hydrogen 2.927 N/A LYS 75.A N SER 65.A OG no hydrogen 2.796 N/A LYS 76.A NZ ALA 60.A O no hydrogen 2.829 N/A LYS 76.A NZ PHE 63.A O no hydrogen 2.788 N/A GLN 77.A NE2 SER 14.A O no hydrogen 2.868 N/A CYS 80.A N TYR 13.A O no hydrogen 2.900 N/A VAL 82.A N TYR 11.A O no hydrogen 2.812 N/A MET 84.A N PHE 9.A O no hydrogen 2.818 N/A LEU 85.A N SER 83.A OG no hydrogen 3.207 N/A THR 86.A OG1 ASP 8.A OD1 no hydrogen 2.683 N/A LEU 89.A N GLU 47.A OE2 no hydrogen 2.780 N/A TYR 90.A OH GLU 88.A OE1 no hydrogen 2.756 N/A