Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4esk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 2.A O no hydrogen 2.788 N/A ASN 10.A ND2 ILE 7.A O no hydrogen 3.111 N/A SER 12.A OG.A GLU 91.A OE1 no hydrogen 2.956 N/A SER 12.A OG.B GLU 91.A OE1 no hydrogen 2.944 N/A LEU 13.A N GLU 91.A O no hydrogen 2.795 N/A ILE 15.A N LYS 93.A O no hydrogen 2.915 N/A GLN 17.A N ILE 95.A O no hydrogen 3.029 N/A GLY 18.A N VAL 65.A O no hydrogen 2.735 N/A THR 19.A N SER 16.A O no hydrogen 2.988 N/A THR 19.A OG1 SER 16.A O no hydrogen 2.396 N/A VAL 21.A N ILE 62.A O no hydrogen 2.746 N/A VAL 23.A N PHE 60.A O no hydrogen 2.920 N/A CYS 25.A N ASP 58.A O no hydrogen 2.854 N/A SER 26.A OG.A THR 56.A O no hydrogen 3.479 N/A SER 26.A OG.A GLU 57.A OE2 no hydrogen 2.859 N/A TYR 27.A N THR 56.A O no hydrogen 3.034 N/A SER 28.A OG ASP 29.A OD2 no hydrogen 2.965 N/A LYS 30.A N SER 28.A O no hydrogen 2.827 N/A HIS 31.A NE2 ASP 58.A OD1 no hydrogen 2.572 N/A LEU 33.A N LYS 30.A O no hydrogen 3.003 N/A TYR 34.A N HIS 31.A O no hydrogen 3.294 N/A ASN 35.A N SER 78.A O no hydrogen 3.082 N/A MET 36.A N SER 78.A O no hydrogen 3.165 N/A VAL 37.A N LYS 49.A O no hydrogen 2.902 N/A ARG 38.A N ILE 76.A O no hydrogen 2.868 N/A LEU 39.A N MET 47.A O no hydrogen 2.789 N/A GLU 40.A N SER 74.A O no hydrogen 2.831 N/A LYS 41.A N SER 44.A O no hydrogen 2.817 N/A LYS 41.A NZ ASP 42.A OD2 no hydrogen 2.886 N/A LYS 41.A NZ THR 70.A O no hydrogen 2.974 N/A ASP 42.A N HIS 72.A O no hydrogen 2.898 N/A SER 44.A N LYS 41.A O no hydrogen 3.114 N/A PHE 46.A N LEU 39.A O no hydrogen 2.784 N/A MET 47.A N LEU 39.A O no hydrogen 3.263 N/A LYS 49.A N VAL 37.A O no hydrogen 3.010 N/A LYS 49.A NZ GLU 59.A O no hydrogen 2.636 N/A SER 50.A OG.A ASN 35.A O no hydrogen 3.517 N/A SER 50.A OG.A THR 51.A O no hydrogen 3.303 N/A THR 51.A N ASN 35.A O no hydrogen 3.108 N/A THR 51.A OG1 TYR 34.A O no hydrogen 3.131 N/A GLU 52.A N ASP 58.A OD2 no hydrogen 2.917 N/A LYS 55.A NZ GLU 57.A O no hydrogen 2.984 N/A THR 56.A OG1 GLU 57.A OE1 no hydrogen 3.422 N/A THR 56.A OG1 GLU 57.A OE2 no hydrogen 2.741 N/A ASP 58.A N CYS 25.A O no hydrogen 2.766 N/A PHE 60.A N VAL 23.A O no hydrogen 2.849 N/A ILE 62.A N VAL 21.A O no hydrogen 2.832 N/A VAL 65.A N THR 19.A O no hydrogen 2.824 N/A GLU 67.A N GLU 67.A OE1.A no hydrogen 2.841 N/A THR 68.A N ASN 66.A OD1 no hydrogen 3.047 N/A THR 68.A OG1 ASN 66.A OD1 no hydrogen 2.702 N/A ILE 69.A N ASN 66.A O no hydrogen 2.924 N/A THR 70.A N GLU 67.A O no hydrogen 3.316 N/A GLY 71.A N LEU 92.A O no hydrogen 3.017 N/A HIS 72.A N ASP 42.A OD1 no hydrogen 2.897 N/A TYR 73.A N LEU 90.A O no hydrogen 2.714 N/A TYR 73.A OH ILE 69.A O no hydrogen 2.597 N/A SER 74.A N GLU 40.A O no hydrogen 3.055 N/A SER 74.A OG.B SER 87.A O no hydrogen 2.961 N/A SER 74.A OG.B SER 87.A OG no hydrogen 3.122 N/A SER 74.A OG.B LYS 88.A O no hydrogen 3.456 N/A CYS 75.A N SER 87.A OG no hydrogen 2.894 N/A ILE 76.A N ARG 38.A O no hydrogen 2.861 N/A TYR 77.A N GLU 85.A O no hydrogen 2.922 N/A TYR 77.A OH ASP 58.A OD1 no hydrogen 2.741 N/A SER 78.A N MET 36.A O no hydrogen 2.991 N/A LYS 79.A N TRP 83.A O no hydrogen 3.081 N/A TRP 83.A N LYS 79.A O no hydrogen 3.443 N/A GLU 85.A N TYR 77.A O no hydrogen 2.991 N/A ARG 86.A NH2 GLU 40.A OE2 no hydrogen 2.722 N/A SER 87.A N CYS 75.A O no hydrogen 2.889 N/A SER 87.A OG SER 74.A OG.B no hydrogen 3.122 N/A SER 87.A OG LYS 88.A O no hydrogen 2.743 N/A LEU 90.A N TYR 73.A O no hydrogen 2.856 N/A GLU 91.A N SER 11.A O no hydrogen 2.772 N/A LEU 92.A N GLY 71.A O no hydrogen 2.821 N/A LYS 93.A N LEU 13.A O no hydrogen 2.867 N/A VAL 94.A N THR 70.A OG1 no hydrogen 2.965 N/A ILE 95.A N ILE 15.A O no hydrogen 2.886 N/A