Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qeg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 HIS 5.A ND1 no hydrogen 3.003 N/A HIS 5.A N SER 28.A OG no hydrogen 2.803 N/A HIS 5.A ND1 THR 3.A O no hydrogen 2.708 N/A ILE 6.A N ASP 80.A OD2 no hydrogen 3.251 N/A THR 7.A N GLU 26.A O no hydrogen 2.756 N/A LYS 8.A N GLU 26.A O no hydrogen 3.198 N/A ILE 13.A N THR 85.A O no hydrogen 3.008 N/A VAL 15.A N THR 87.A O no hydrogen 3.081 N/A THR 18.A N THR 65.A O no hydrogen 2.612 N/A THR 18.A OG1 GLU 17.A O no hydrogen 2.383 N/A LYS 19.A N PRO 16.A O no hydrogen 3.125 N/A ALA 21.A N ILE 62.A O no hydrogen 2.909 N/A SER 22.A OG GLU 24.A OE2 no hydrogen 2.599 N/A PHE 23.A N LEU 60.A O no hydrogen 3.021 N/A CYS 25.A N HIS 58.A O no hydrogen 2.844 N/A CYS 25.A SG LYS 8.A O no hydrogen 3.673 N/A CYS 25.A SG GLU 26.A O no hydrogen 3.876 N/A GLU 26.A N LYS 8.A O no hydrogen 3.150 N/A VAL 27.A N LYS 56.A O no hydrogen 2.987 N/A SER 28.A N HIS 5.A O no hydrogen 2.866 N/A SER 28.A OG THR 3.A O no hydrogen 3.262 N/A SER 28.A OG HIS 5.A O no hydrogen 3.217 N/A SER 28.A OG HIS 29.A ND1 no hydrogen 2.694 N/A HIS 29.A ND1 SER 28.A OG no hydrogen 2.694 N/A SER 34.A OG HIS 58.A ND1 no hydrogen 3.158 N/A LEU 37.A N THR 74.A O no hydrogen 2.850 N/A LYS 38.A N VAL 41.A O no hydrogen 2.851 N/A ASN 39.A N GLU 72.A O no hydrogen 2.757 N/A VAL 41.A N LYS 38.A O no hydrogen 2.925 N/A ILE 43.A N TRP 36.A O no hydrogen 2.836 N/A SER 46.A N PHE 49.A O no hydrogen 2.990 N/A LYS 48.A N SER 46.A OG no hydrogen 3.337 N/A LYS 48.A NZ MET 63.A O no hydrogen 3.241 N/A LYS 48.A NZ ASP 69.A OD2 no hydrogen 3.080 N/A PHE 49.A N SER 46.A OG no hydrogen 3.346 N/A LYS 50.A N ILE 61.A O no hydrogen 2.772 N/A LYS 50.A NZ SER 46.A O no hydrogen 3.079 N/A VAL 52.A N GLN 59.A O no hydrogen 2.818 N/A GLN 54.A N LEU 57.A O no hydrogen 2.877 N/A LEU 57.A N GLN 54.A O no hydrogen 2.928 N/A HIS 58.A N CYS 25.A O no hydrogen 2.770 N/A HIS 58.A ND1 SER 34.A OG no hydrogen 3.158 N/A GLN 59.A N VAL 52.A O no hydrogen 2.823 N/A GLN 59.A NE2 GLU 24.A OE2 no hydrogen 2.855 N/A LEU 60.A N PHE 23.A O no hydrogen 3.021 N/A ILE 61.A N LYS 50.A O no hydrogen 2.828 N/A ILE 62.A N ALA 21.A O no hydrogen 2.842 N/A MET 63.A N LYS 48.A O no hydrogen 3.125 N/A THR 65.A N LYS 19.A O no hydrogen 3.196 N/A THR 65.A OG1 PRO 16.A O no hydrogen 3.381 N/A THR 65.A OG1 LYS 19.A O no hydrogen 2.539 N/A SER 66.A N ASP 69.A OD2 no hydrogen 2.643 N/A SER 66.A OG GLU 68.A OE1 no hydrogen 3.109 N/A SER 66.A OG ASP 69.A OD2 no hydrogen 3.384 N/A THR 67.A N GLU 17.A OE2 no hydrogen 2.993 N/A THR 67.A OG1 GLU 17.A OE1 no hydrogen 3.474 N/A THR 67.A OG1 GLU 17.A OE2 no hydrogen 3.223 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.947 N/A ASP 69.A N SER 66.A O no hydrogen 2.837 N/A SER 70.A N THR 67.A O no hydrogen 3.037 N/A SER 70.A OG THR 67.A O no hydrogen 2.996 N/A ALA 71.A N LEU 86.A O no hydrogen 3.247 N/A GLU 72.A N ASN 39.A OD1 no hydrogen 2.921 N/A TYR 73.A N ALA 84.A O no hydrogen 2.898 N/A TYR 73.A OH ASP 69.A O no hydrogen 2.719 N/A THR 74.A N LEU 37.A O no hydrogen 2.859 N/A THR 74.A OG1 SER 83.A OG no hydrogen 2.853 N/A PHE 75.A N VAL 82.A O no hydrogen 2.891 N/A VAL 76.A N MET 35.A O no hydrogen 3.037 N/A CYS 77.A N ASP 80.A O no hydrogen 3.099 N/A ASP 80.A N CYS 77.A O no hydrogen 2.880 N/A VAL 82.A N PHE 75.A O no hydrogen 3.057 N/A SER 83.A OG THR 74.A OG1 no hydrogen 2.853 N/A ALA 84.A N TYR 73.A O no hydrogen 3.007 N/A THR 85.A N ASN 12.A OD1 no hydrogen 2.796 N/A LEU 86.A N ALA 71.A O no hydrogen 2.988 N/A THR 87.A N ILE 13.A O no hydrogen 2.940 N/A VAL 88.A N SER 70.A OG no hydrogen 2.997 N/A THR 89.A N VAL 15.A O no hydrogen 2.427 N/A THR 89.A OG1 VAL 88.A O no hydrogen 2.418 N/A