Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ASP 6.A OD2 no hydrogen 3.019 N/A THR 9.A OG1 ASP 6.A OD2 no hydrogen 2.707 N/A TYR 10.A N ASP 6.A O no hydrogen 2.871 N/A TYR 10.A OH GLN 68.A O no hydrogen 2.645 N/A GLU 11.A N GLU 7.A O no hydrogen 2.826 N/A ARG 12.A N THR 8.A O no hydrogen 3.253 N/A LEU 13.A N THR 9.A O no hydrogen 3.112 N/A ALA 14.A N TYR 10.A O no hydrogen 2.841 N/A GLU 15.A N GLU 11.A O no hydrogen 2.871 N/A GLU 16.A N ARG 12.A O no hydrogen 3.087 N/A THR 17.A N LEU 13.A O no hydrogen 2.962 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.780 N/A LEU 18.A N ALA 14.A O no hydrogen 2.878 N/A ASP 19.A N GLU 15.A O no hydrogen 2.855 N/A SER 20.A N GLU 16.A O no hydrogen 3.125 N/A LEU 21.A N THR 17.A O no hydrogen 3.125 N/A ALA 22.A N LEU 18.A O no hydrogen 2.807 N/A GLU 23.A N ASP 19.A O no hydrogen 2.960 N/A PHE 24.A N SER 20.A O no hydrogen 3.036 N/A PHE 25.A N LEU 21.A O no hydrogen 2.881 N/A GLU 26.A N ALA 22.A O no hydrogen 2.920 N/A ASP 27.A N GLU 23.A O no hydrogen 2.961 N/A LEU 28.A N PHE 24.A O no hydrogen 3.219 N/A LEU 28.A N PHE 25.A O no hydrogen 3.236 N/A ALA 29.A N GLU 26.A O no hydrogen 3.275 N/A LYS 31.A N LEU 28.A O no hydrogen 3.165 N/A LYS 31.A NZ ASP 27.A O no hydrogen 2.969 N/A LYS 31.A NZ ASP 30.A OD2.B no hydrogen 2.357 N/A THR 34.A N LYS 31.A O no hydrogen 3.293 N/A THR 34.A OG1 LEU 28.A O no hydrogen 3.345 N/A THR 34.A OG1 LYS 31.A O no hydrogen 2.819 N/A TYR 38.A N PHE 35.A O no hydrogen 3.195 N/A TYR 38.A OH PHE 25.A O no hydrogen 2.734 N/A ASP 39.A N LYS 50.A O no hydrogen 2.903 N/A SER 41.A N THR 48.A O no hydrogen 2.909 N/A GLY 43.A N VAL 46.A O no hydrogen 3.284 N/A SER 44.A OG SER 44.A O no hydrogen 2.603 N/A VAL 46.A N GLY 43.A O no hydrogen 3.051 N/A LEU 47.A N ILE 60.A O no hydrogen 2.826 N/A THR 48.A N SER 41.A O no hydrogen 2.863 N/A VAL 49.A N TYR 58.A O no hydrogen 2.816 N/A LYS 50.A N ASP 39.A O no hydrogen 2.837 N/A LEU 51.A N GLY 56.A O no hydrogen 2.940 N/A GLY 53.A N ASP 37.A OD1 no hydrogen 3.245 N/A GLY 53.A N ASP 37.A OD2 no hydrogen 3.167 N/A ASP 54.A OD1.B ASP 54.A OD2.B no hydrogen 2.200 N/A ASP 54.A OD2.B ASP 54.A OD1.B no hydrogen 2.200 N/A LEU 55.A N GLY 52.A O no hydrogen 2.982 N/A TYR 58.A N VAL 49.A O no hydrogen 2.816 N/A TYR 58.A OH GLU 104.A OE1 no hydrogen 2.551 N/A VAL 59.A N SER 72.A O no hydrogen 3.072 N/A ILE 60.A N LEU 47.A O no hydrogen 2.780 N/A LYS 61.A N TRP 70.A O no hydrogen 2.862 N/A LYS 62.A N GLY 45.A O no hydrogen 2.958 N/A LYS 62.A NZ GLU 11.A OE1 no hydrogen 2.749 N/A LYS 62.A NZ GLU 15.A OE1 no hydrogen 2.754 N/A GLN 63.A N TYR 10.A OH no hydrogen 3.044 N/A GLN 63.A N GLN 68.A O no hydrogen 2.965 N/A ASN 66.A N GLN 63.A OE1 no hydrogen 2.911 N/A LYS 67.A N THR 64.A O no hydrogen 3.019 N/A LYS 67.A NZ LEU 5.A O no hydrogen 3.415 N/A GLN 68.A N GLN 63.A O no hydrogen 3.123 N/A GLN 68.A NE2 ASP 82.A OD2 no hydrogen 2.758 N/A ILE 69.A N TYR 81.A O no hydrogen 3.092 N/A TRP 70.A N LYS 61.A O no hydrogen 2.828 N/A TRP 70.A NE1 GLN 68.A OE1 no hydrogen 2.781 N/A LEU 71.A N LYS 79.A O no hydrogen 2.844 N/A SER 72.A N VAL 59.A O no hydrogen 2.760 N/A SER 73.A N GLY 77.A O no hydrogen 2.907 N/A SER 73.A OG SER 76.A OG no hydrogen 3.209 N/A SER 73.A OG GLU 104.A OE1 no hydrogen 2.637 N/A SER 73.A OG GLU 104.A OE2 no hydrogen 3.492 N/A SER 75.A N SER 73.A OG no hydrogen 3.105 N/A SER 75.A OG SER 73.A OG no hydrogen 3.137 N/A SER 76.A N SER 73.A OG no hydrogen 3.102 N/A SER 76.A OG SER 73.A OG no hydrogen 3.209 N/A SER 76.A OG GLU 104.A OE2 no hydrogen 2.546 N/A GLY 77.A N SER 73.A O no hydrogen 2.964 N/A LYS 79.A N LEU 71.A O no hydrogen 2.946 N/A TYR 81.A N ILE 69.A O no hydrogen 2.765 N/A ASP 82.A N VAL 89.A O no hydrogen 2.916 N/A THR 84.A N ASN 87.A O no hydrogen 2.905 N/A THR 84.A OG1 ASN 87.A O no hydrogen 3.094 N/A THR 84.A OG1 ASN 87.A OD1 no hydrogen 2.668 N/A LYS 86.A N THR 84.A OG1 no hydrogen 3.129 N/A ASN 87.A N THR 84.A OG1 no hydrogen 3.069 N/A ASN 87.A ND2 SER 121.A O no hydrogen 3.106 N/A TRP 88.A NE1 THR 17.A OG1 no hydrogen 2.911 N/A VAL 89.A N ASP 82.A O no hydrogen 2.961 N/A TYR 90.A N VAL 95.A O no hydrogen 3.070 N/A SER 91.A OG.B ASP 82.A OD1 no hydrogen 2.930 N/A ASP 93.A N TYR 90.A O no hydrogen 3.284 N/A GLY 94.A N TYR 90.A O no hydrogen 2.863 N/A VAL 95.A N ASP 93.A OD1 no hydrogen 3.226 N/A SER 96.A N GLU 99.A OE1 no hydrogen 3.095 N/A LEU 97.A N TRP 88.A O no hydrogen 2.873 N/A GLU 99.A N SER 96.A OG no hydrogen 2.968 N/A LEU 100.A N SER 96.A O no hydrogen 3.053 N/A LEU 101.A N LEU 97.A O no hydrogen 2.989 N/A ALA 102.A N HIS 98.A O no hydrogen 2.973 N/A ALA 103.A N GLU 99.A O no hydrogen 3.051 N/A GLU 104.A N LEU 100.A O no hydrogen 2.923 N/A LEU 105.A N LEU 101.A O no hydrogen 2.848 N/A THR 106.A N ALA 102.A O no hydrogen 2.957 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.696 N/A THR 106.A OG1 THR 111.A O no hydrogen 3.381 N/A LYS 107.A N ALA 103.A O no hydrogen 3.265 N/A ALA 108.A N GLU 104.A O no hydrogen 2.876 N/A LEU 109.A N LEU 105.A O no hydrogen 2.853 N/A THR 111.A N THR 106.A O no hydrogen 3.144 N/A LEU 113.A N THR 106.A OG1 no hydrogen 3.146 N/A SER 116.A N ASP 114.A OD2 no hydrogen 3.022 N/A SER 116.A OG.A ASP 114.A OD1 no hydrogen 3.303 N/A SER 116.A OG.A ASP 114.A OD2 no hydrogen 2.811 N/A SER 116.A OG.B ASP 114.A OD2 no hydrogen 3.037 N/A LEU 118.A N LEU 115.A O no hydrogen 3.189 N/A ALA 119.A N SER 20.A OG no hydrogen 3.016 N/A TYR 120.A OH GLU 16.A OE2 no hydrogen 3.277 N/A SER 121.A N LEU 118.A O no hydrogen 3.296 N/A SER 121.A OG SER 116.A O no hydrogen 2.708 N/A SER 121.A OG LEU 118.A O no hydrogen 3.512 N/A LYS 123.A N SER 121.A OG no hydrogen 3.072 N/A