Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gzj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N TYR 76.A O no hydrogen 2.919 N/A LYS 8.A N TYR 74.A O no hydrogen 2.912 N/A ASN 9.A N TYR 74.A O no hydrogen 3.108 N/A ASP 11.A N PHE 72.A O no hydrogen 2.743 N/A MET 16.A N SER 13.A OG no hydrogen 3.163 N/A GLN 17.A N SER 13.A O no hydrogen 3.095 N/A GLN 17.A NE2 MET 12.A O no hydrogen 2.769 N/A GLN 17.A NE2 SER 13.A O no hydrogen 3.466 N/A GLN 18.A N GLU 14.A O no hydrogen 3.198 N/A ASP 19.A N GLU 15.A O no hydrogen 3.005 N/A SER 20.A N MET 16.A O no hydrogen 2.648 N/A SER 20.A OG MET 16.A O no hydrogen 2.823 N/A VAL 21.A N GLN 17.A O no hydrogen 3.218 N/A GLU 22.A N GLN 18.A O no hydrogen 3.015 N/A CYS 23.A N ASP 19.A O no hydrogen 2.700 N/A ALA 24.A N SER 20.A O no hydrogen 2.788 N/A THR 25.A N VAL 21.A O no hydrogen 2.835 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.836 N/A GLN 26.A N GLU 22.A O no hydrogen 2.940 N/A ALA 27.A N CYS 23.A O no hydrogen 2.951 N/A LEU 28.A N ALA 24.A O no hydrogen 2.853 N/A GLU 29.A N THR 25.A O no hydrogen 3.034 N/A LYS 30.A N GLN 26.A O no hydrogen 3.034 N/A TYR 31.A N ALA 27.A O no hydrogen 2.866 N/A LYS 35.A NZ ASP 36.A OD1 no hydrogen 3.264 N/A ILE 37.A N ILE 33.A O no hydrogen 2.978 N/A ALA 38.A N GLU 34.A O no hydrogen 2.884 N/A ALA 39.A N LYS 35.A O no hydrogen 2.925 N/A HIS 40.A N ASP 36.A O no hydrogen 3.067 N/A ILE 41.A N ILE 37.A O no hydrogen 3.135 N/A LYS 42.A N ALA 38.A O no hydrogen 2.925 N/A LYS 42.A NZ ASP 46.A OD1 no hydrogen 3.537 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.786 N/A LYS 42.A NZ TRP 53.A O no hydrogen 2.609 N/A LYS 43.A N ALA 39.A O no hydrogen 2.952 N/A GLU 44.A N HIS 40.A O no hydrogen 2.981 N/A PHE 45.A N ILE 41.A O no hydrogen 2.979 N/A ASP 46.A N LYS 42.A O no hydrogen 2.915 N/A LYS 47.A N LYS 43.A O no hydrogen 3.149 N/A LYS 47.A NZ LYS 43.A O no hydrogen 3.408 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 3.497 N/A LYS 48.A N GLU 44.A O no hydrogen 2.723 N/A TYR 49.A N PHE 45.A O no hydrogen 2.787 N/A TYR 49.A OH ASP 19.A OD2 no hydrogen 2.684 N/A THR 52.A N GLY 88.A O no hydrogen 2.903 N/A TRP 53.A N ASP 46.A OD1 no hydrogen 2.913 N/A HIS 54.A N PHE 85.A O no hydrogen 2.757 N/A CYS 55.A SG LEU 83.A O no hydrogen 3.569 N/A ILE 56.A N LEU 83.A O no hydrogen 2.813 N/A GLY 58.A N ALA 81.A O no hydrogen 2.859 N/A HIS 67.A ND1 GLU 68.A O no hydrogen 2.844 N/A GLU 68.A N LYS 86.A O no hydrogen 2.965 N/A LYS 70.A N ASP 11.A OD1 no hydrogen 3.002 N/A LYS 70.A N ASP 11.A OD2 no hydrogen 3.043 N/A HIS 71.A N GLU 68.A O no hydrogen 3.127 N/A HIS 71.A ND1 THR 69.A O no hydrogen 2.808 N/A PHE 72.A N ASP 11.A O no hydrogen 2.980 N/A ILE 73.A N LEU 84.A O no hydrogen 2.924 N/A TYR 74.A N ASN 9.A O no hydrogen 2.860 N/A PHE 75.A N ILE 82.A O no hydrogen 3.011 N/A TYR 76.A N VAL 6.A O no hydrogen 2.850 N/A LEU 77.A N VAL 80.A O no hydrogen 2.717 N/A GLY 78.A N LYS 4.A O no hydrogen 2.837 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.603 N/A VAL 80.A N LEU 77.A O no hydrogen 3.310 N/A ALA 81.A N GLY 58.A O no hydrogen 2.818 N/A ILE 82.A N PHE 75.A O no hydrogen 2.768 N/A LEU 83.A N ILE 56.A O no hydrogen 2.805 N/A LEU 84.A N ILE 73.A O no hydrogen 2.986 N/A PHE 85.A N HIS 54.A O no hydrogen 2.997 N/A LYS 86.A N HIS 71.A O no hydrogen 3.069 N/A LYS 86.A NZ PRO 51.A O no hydrogen 2.770 N/A LYS 86.A NZ GLU 68.A OE2 no hydrogen 2.653 N/A LYS 86.A NZ GLY 88.A O no hydrogen 3.435 N/A SER 87.A N THR 52.A O no hydrogen 2.938 N/A SER 87.A OG THR 66.A O no hydrogen 3.130 N/A