Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fjk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 5F.A ND1 no hydrogen 3.087 N/A ASN 7.A ND2 HIS 5F.A ND1 no hydrogen 2.865 N/A TYR 13.A OH GLU 92.A OE1 no hydrogen 2.650 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 2.835 N/A LYS 17.A N LEU 49.A O no hydrogen 2.614 N/A LYS 17.A NZ LYS 15.A O no hydrogen 2.844 N/A LYS 17.A NZ PRO 16.A O no hydrogen 3.161 N/A LEU 18.A N LEU 140.A O no hydrogen 2.709 N/A TYR 20.A N LEU 138.A O no hydrogen 3.191 N/A CYS 21.A N HIS 26.A O no hydrogen 2.767 N/A CYS 21.A SG LEU 116.A O no hydrogen 4.023 N/A CYS 21.A SG LYS 133.A O no hydrogen 3.960 N/A CYS 21.A SG ALA 134.A O no hydrogen 3.487 N/A CYS 21.A SG LEU 136.A O no hydrogen 3.490 N/A ASN 23.A ND2 LEU 116.A O no hydrogen 2.747 N/A GLY 25.A N CYS 21.A O no hydrogen 2.912 N/A HIS 26.A N CYS 21.A O no hydrogen 3.167 N/A PHE 27.A N THR 39.A O no hydrogen 2.804 N/A LEU 28.A N LEU 19.A O no hydrogen 2.928 N/A ARG 29.A N ASP 37.A O no hydrogen 2.593 N/A ARG 29.A NE ASP 37.A OD1 no hydrogen 3.172 N/A ARG 29.A NH1 ASP 44.A OD2 no hydrogen 2.649 N/A ARG 29.A NH2 ASP 37.A OD2 no hydrogen 2.890 N/A ILE 30.A N HIS 46.A O no hydrogen 3.201 N/A LEU 31.A N THR 35.A O no hydrogen 2.705 N/A GLY 34.A N LEU 31.A O no hydrogen 3.184 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.758 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.885 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 3.018 N/A ASP 37.A N ARG 29.A O no hydrogen 2.971 N/A GLY 38.A N GLY 120.A O no hydrogen 2.973 N/A THR 39.A N PHE 27.A O no hydrogen 3.050 N/A ARG 40.A NE GLY 24.A O no hydrogen 2.968 N/A ARG 40.A NH2 GLY 24.A O no hydrogen 2.860 N/A ASP 41.A N THR 39.A OG1 no hydrogen 3.060 N/A SER 43.A N ASP 41.A OD1 no hydrogen 2.951 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.749 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.758 N/A ASP 44.A N ASP 41.A O no hydrogen 2.860 N/A GLN 45.A NE2 SER 43.A O no hydrogen 2.957 N/A HIS 46.A N ASP 44.A OD1 no hydrogen 2.661 N/A GLN 48.A NE2 ASP 44.A O no hydrogen 3.223 N/A LEU 49.A N LYS 17.A O no hydrogen 2.810 N/A GLN 50.A N LYS 62.A O no hydrogen 2.710 N/A GLN 50.A NE2 TYR 13.A O no hydrogen 2.865 N/A GLN 50.A NE2 LYS 15.A O no hydrogen 3.665 N/A GLN 50.A NE2 LEU 51.A O no hydrogen 2.908 N/A SER 52.A N TYR 60.A O no hydrogen 3.055 N/A GLU 54.A N GLU 58.A O no hydrogen 3.006 N/A SER 55.A N GLU 58.A OE1 no hydrogen 2.913 N/A SER 55.A OG GLU 58.A OE1 no hydrogen 3.169 N/A GLU 58.A N SER 55.A O no hydrogen 2.760 N/A VAL 59.A N PHE 90.A O no hydrogen 2.904 N/A TYR 60.A N SER 52.A O no hydrogen 2.724 N/A TYR 60.A OH GLU 54.A OE1 no hydrogen 2.879 N/A LYS 62.A N GLN 50.A O no hydrogen 2.969 N/A LYS 62.A NZ SER 63.A O no hydrogen 2.838 N/A SER 63.A N GLN 68.A O no hydrogen 2.769 N/A SER 63.A OG THR 66.A OG1 no hydrogen 3.312 N/A THR 64.A N GLN 48.A O no hydrogen 3.131 N/A THR 64.A OG1 GLN 48.A O no hydrogen 3.314 N/A THR 66.A N SER 63.A OG no hydrogen 3.174 N/A THR 66.A OG1 SER 63.A OG no hydrogen 3.312 N/A GLN 68.A NE2 LEU 31.A O no hydrogen 2.706 N/A GLN 68.A NE2 THR 66.A OG1 no hydrogen 2.911 N/A TYR 69.A N SER 81.A O no hydrogen 2.632 N/A LEU 70.A N ILE 61.A O no hydrogen 3.001 N/A CYS 71.A N TYR 79.A O no hydrogen 2.918 N/A CYS 71.A SG TYR 69.A O no hydrogen 3.841 N/A CYS 71.A SG ASN 85.A OD1 no hydrogen 3.613 N/A MET 72.A N GLU 87.A O no hydrogen 3.082 N/A ASP 73.A N LEU 77.A O no hydrogen 3.046 N/A ASP 75.A N ASP 73.A OD1 no hydrogen 2.760 N/A GLY 76.A N ASP 73.A O no hydrogen 2.847 N/A LEU 77.A N ASP 73.A OD1 no hydrogen 3.227 N/A TYR 79.A N CYS 71.A O no hydrogen 2.979 N/A TYR 79.A OH GLU 87.A OE1 no hydrogen 2.734 N/A GLY 80.A N GLY 34.A O no hydrogen 2.788 N/A SER 81.A N TYR 69.A O no hydrogen 2.779 N/A SER 81.A OG THR 83.A O no hydrogen 2.615 N/A THR 83.A N SER 81.A OG no hydrogen 3.288 N/A GLU 87.A N ASN 85.A OD1 no hydrogen 2.752 N/A CYS 88.A SG ASN 85.A O no hydrogen 3.352 N/A PHE 90.A N VAL 59.A O no hydrogen 3.155 N/A LEU 91.A N ILE 103.A O no hydrogen 2.621 N/A GLU 92.A N GLY 57.A O no hydrogen 2.897 N/A ARG 93.A N THR 101.A O no hydrogen 2.946 N/A ARG 93.A NE HIS 5F.A O no hydrogen 2.987 N/A ARG 93.A NH1 GLY 57.A O no hydrogen 2.920 N/A ARG 93.A NH1 GLU 92.A O no hydrogen 2.786 N/A LEU 94.A N ASN 7.A O no hydrogen 2.985 N/A GLU 95.A N TYR 99.A O no hydrogen 2.932 N/A GLU 96.A N GLU 95.A OE1 no hydrogen 2.913 N/A HIS 98.A N GLU 95.A O no hydrogen 3.088 N/A TYR 99.A N GLU 95.A O no hydrogen 2.962 N/A ASN 100.A N PHE 137.A O no hydrogen 2.708 N/A ASN 100.A ND2 GLU 92.A OE2 no hydrogen 3.495 N/A ASN 100.A ND2 TYR 102.A OH no hydrogen 3.391 N/A THR 101.A N ARG 93.A O no hydrogen 2.817 N/A THR 101.A OG1 ARG 93.A O no hydrogen 3.485 N/A TYR 102.A OH GLU 92.A OE2 no hydrogen 2.580 N/A ILE 103.A N LEU 91.A O no hydrogen 3.053 N/A SER 104.A N TRP 112.A O no hydrogen 3.041 N/A LYS 105.A N LEU 89.A O no hydrogen 3.125 N/A LYS 105.A NZ GLU 58.A OE2 no hydrogen 2.932 N/A LYS 106.A NZ GLU 86.A OE1 no hydrogen 2.849 N/A HIS 107.A N SER 104.A OG no hydrogen 3.139 N/A ALA 108.A N LYS 105.A O no hydrogen 2.901 N/A LYS 110.A N HIS 107.A O no hydrogen 2.950 N/A ASN 111.A N ALA 108.A O no hydrogen 2.948 N/A PHE 113.A N THR 128.A OG1 no hydrogen 2.880 N/A VAL 114.A N TYR 102.A O no hydrogen 2.951 N/A LEU 116.A N ALA 134.A O no hydrogen 2.866 N/A LYS 117.A N SER 121.A O no hydrogen 2.681 N/A LYS 118.A NZ ASN 23.A OD1 no hydrogen 2.860 N/A GLY 120.A N LYS 117.A O no hydrogen 3.294 N/A SER 121.A N ASN 119.A OD1 no hydrogen 3.029 N/A SER 121.A OG ASN 119.A OD1 no hydrogen 2.818 N/A CYS 122.A SG VAL 36.A O no hydrogen 3.385 N/A LYS 123.A N GLY 115.A O no hydrogen 2.963 N/A LYS 123.A NZ ARG 127.A O no hydrogen 2.794 N/A GLY 125.A N GLY 76.A O no hydrogen 2.691 N/A ARG 127.A N ARG 124.A O no hydrogen 2.596 N/A ARG 127.A NH1 PRO 126.A O no hydrogen 3.461 N/A THR 128.A N GLY 125.A O no hydrogen 3.146 N/A THR 128.A OG1 ASN 111.A O no hydrogen 3.471 N/A THR 128.A OG1 GLY 125.A O no hydrogen 2.796 N/A HIS 129.A N GLN 132.A OE1 no hydrogen 3.223 N/A TYR 130.A OH HIS 4E.A ND1 no hydrogen 2.518 N/A GLN 132.A N HIS 129.A O no hydrogen 3.353 N/A GLN 132.A NE2 ARG 127.A O no hydrogen 2.694 N/A LEU 136.A N LYS 133.A O no hydrogen 3.158 N/A PHE 137.A N ASN 100.A O no hydrogen 2.815 N/A LEU 138.A N TYR 20.A O no hydrogen 2.845 N/A LEU 140.A N LEU 18.A O no hydrogen 2.720 N/A HIS 4E.A ND1 TYR 130.A OH no hydrogen 2.518 N/A HIS 4E.A NE2 ALA 108.A O no hydrogen 2.806 N/A