Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l65_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N ILE 122.A O no hydrogen 3.002 N/A CYS 2.A SG.A PHE 3.A O no hydrogen 3.682 N/A LYS 4.A N CYS 120.A O no hydrogen 2.956 N/A TYR 6.A N TRP 118.A O no hydrogen 2.804 N/A GLY 9.A N GLU 12.A OE1 no hydrogen 2.703 N/A GLU 12.A N GLY 9.A O no hydrogen 2.906 N/A LYS 14.A N ASN 116.A O no hydrogen 2.954 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.973 N/A TRP 16.A N CYS 112.A O no hydrogen 2.943 N/A TRP 16.A NE1 LEU 58.A O no hydrogen 2.808 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.019 N/A SER 19.A N THR 15.A O no hydrogen 2.893 N/A SER 19.A OG THR 15.A O no hydrogen 2.877 N/A ARG 20.A N TRP 16.A O no hydrogen 2.878 N/A ASP 21.A N PHE 17.A O no hydrogen 2.912 N/A PHE 22.A N GLU 18.A O no hydrogen 2.947 N/A CYS 23.A N SER 19.A O no hydrogen 2.990 N/A CYS 23.A SG SER 19.A O no hydrogen 3.385 N/A ARG 24.A N ARG 20.A O no hydrogen 2.826 N/A ARG 24.A NE ASP 29.A OD1 no hydrogen 3.461 N/A ARG 24.A NE ASP 29.A OD2 no hydrogen 3.432 N/A ARG 24.A NH2 ASP 29.A OD2 no hydrogen 3.031 N/A ALA 25.A N ASP 21.A O no hydrogen 2.869 N/A LEU 26.A N CYS 23.A O no hydrogen 3.163 N/A GLY 27.A N ARG 24.A O no hydrogen 2.870 N/A GLY 28.A N CYS 23.A O no hydrogen 3.040 N/A ASP 29.A N GLN 121.A O no hydrogen 3.081 N/A LEU 30.A N ASP 29.A OD1 no hydrogen 2.739 N/A ALA 31.A N ILE 119.A O no hydrogen 2.937 N/A SER 32.A N GLN 121.A OE1 no hydrogen 2.920 N/A SER 32.A OG.A ASP 73.A OD2 no hydrogen 2.756 N/A SER 32.A OG.A GLN 121.A OE1 no hydrogen 3.290 N/A SER 32.A OG.B ASP 73.A OD1 no hydrogen 2.752 N/A SER 32.A OG.B ASP 73.A OD2 no hydrogen 2.937 N/A ASN 34.A N GLU 38.A OE1 no hydrogen 2.835 N/A ASN 34.A ND2 SER 32.A OG.A no hydrogen 3.151 N/A ASN 34.A ND2 GLU 38.A OE1 no hydrogen 2.828 N/A GLU 38.A N ASN 35.A OD1 no hydrogen 2.870 N/A GLN 39.A N ASN 35.A O no hydrogen 3.109 N/A GLN 40.A N.A LYS 36.A O no hydrogen 2.922 N/A GLN 40.A N.B LYS 36.A O no hydrogen 2.904 N/A THR 41.A N GLU 37.A O no hydrogen 2.965 N/A THR 41.A OG1 GLU 37.A O no hydrogen 3.078 N/A ILE 42.A N GLU 38.A O no hydrogen 3.102 N/A TRP 43.A N GLN 39.A O no hydrogen 2.897 N/A ARG 44.A N GLN 40.A O.A no hydrogen 2.860 N/A ARG 44.A N GLN 40.A O.B no hydrogen 2.849 N/A LEU 45.A N THR 41.A O no hydrogen 2.989 N/A ILE 46.A N ILE 42.A O no hydrogen 2.987 N/A THR 47.A N TRP 43.A O no hydrogen 2.949 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.996 N/A ALA 48.A N ARG 44.A O no hydrogen 2.896 N/A SER 49.A N LEU 45.A O no hydrogen 3.013 N/A SER 49.A OG LEU 45.A O no hydrogen 3.109 N/A SER 49.A OG ILE 46.A O no hydrogen 3.068 N/A SER 49.A OG SER 51.A OG no hydrogen 2.732 N/A GLY 50.A N THR 47.A O no hydrogen 3.272 N/A SER 51.A N ILE 46.A O no hydrogen 3.280 N/A SER 51.A N SER 49.A OG no hydrogen 3.092 N/A SER 51.A OG SER 49.A OG no hydrogen 2.732 N/A PHE 56.A N LEU 99.A O no hydrogen 2.925 N/A TRP 57.A N ASN 117.A O no hydrogen 2.747 N/A TRP 57.A NE1 LYS 14.A O no hydrogen 2.833 N/A LEU 58.A N GLY 97.A O no hydrogen 3.204 N/A GLY 59.A N ALA 31.A O no hydrogen 2.851 N/A THR 61.A N THR 70.A O no hydrogen 2.948 N/A TYR 62.A N TYR 95.A O no hydrogen 2.869 N/A GLY 63.A N GLY 68.A O no hydrogen 2.776 N/A SER 64.A N GLU 67.A OE2 no hydrogen 2.969 N/A SER 64.A OG GLU 67.A OE2 no hydrogen 3.464 N/A GLU 67.A N SER 64.A OG no hydrogen 3.073 N/A GLY 68.A N SER 64.A O no hydrogen 2.969 N/A THR 70.A N THR 61.A O no hydrogen 2.849 N/A THR 70.A OG1 THR 61.A O no hydrogen 2.839 N/A SER 72.A N GLY 59.A O no hydrogen 2.760 N/A SER 72.A OG.A ASP 29.A OD1 no hydrogen 2.890 N/A SER 72.A OG.B ASP 29.A OD1 no hydrogen 2.876 N/A SER 72.A OG.B ASP 29.A OD2 no hydrogen 3.330 N/A GLY 74.A N TRP 71.A O no hydrogen 2.900 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.880 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.797 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.083 N/A TYR 79.A OH GLN 39.A OE1 no hydrogen 2.562 N/A ASN 81.A ND2 THR 104.A O no hydrogen 2.995 N/A ASN 81.A ND2 MET 105.A O no hydrogen 2.871 N/A TRP 82.A NE1 GLU 80.A OE1 no hydrogen 2.764 N/A ALA 83.A N TRP 107.A O no hydrogen 2.877 N/A GLU 86.A N ALA 83.A O no hydrogen 2.937 N/A ASN 88.A N ASP 109.A OD1 no hydrogen 3.072 N/A ASN 89.A N ASP 109.A OD2 no hydrogen 2.736 N/A ASN 89.A ND2 TYR 95.A OH no hydrogen 3.261 N/A TYR 90.A N GLU 94.A OE1 no hydrogen 2.932 N/A ASN 92.A N ASN 89.A O no hydrogen 2.876 N/A GLU 94.A N ASN 89.A OD1 no hydrogen 2.803 N/A TYR 95.A OH ASN 92.A O no hydrogen 3.299 N/A CYS 96.A N ILE 110.A O.A no hydrogen 3.185 N/A CYS 96.A N ILE 110.A O.B no hydrogen 3.264 N/A GLY 97.A N LEU 60.A O no hydrogen 2.892 N/A GLU 98.A N ASN 108.A O no hydrogen 2.827 N/A LEU 99.A N PHE 56.A O no hydrogen 2.688 N/A LYS 100.A N SER 106.A O no hydrogen 2.880 N/A GLY 101.A N LYS 54.A O no hydrogen 2.892 N/A ASP 102.A N LYS 100.A O no hydrogen 2.811 N/A THR 104.A N ASP 102.A OD1 no hydrogen 2.870 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.554 N/A THR 104.A OG1 SER 106.A OG.A no hydrogen 3.287 N/A THR 104.A OG1 SER 106.A OG.B no hydrogen 3.137 N/A MET 105.A N ASP 102.A O no hydrogen 2.916 N/A MET 105.A N ASP 102.A OD1 no hydrogen 3.377 N/A SER 106.A OG.A THR 104.A OG1 no hydrogen 3.287 N/A SER 106.A OG.B THR 104.A OG1 no hydrogen 3.137 N/A TRP 107.A N ASN 81.A O no hydrogen 2.865 N/A ASN 108.A N GLU 98.A O no hydrogen 2.922 N/A ASN 108.A ND2 GLU 98.A OE2 no hydrogen 3.008 N/A ILE 110.A N.A CYS 96.A O no hydrogen 2.852 N/A ILE 110.A N.B CYS 96.A O no hydrogen 2.848 N/A ASN 111.A ND2.B VAL 93.A O no hydrogen 2.897 N/A GLU 113.A N ASN 111.A OD1.A no hydrogen 2.922 N/A GLU 113.A N ASN 111.A OD1.B no hydrogen 2.918 N/A HIS 114.A N ASN 111.A O no hydrogen 3.012 N/A ASN 116.A N LYS 14.A O no hydrogen 2.896 N/A ASN 116.A ND2 GLU 98.A OE1 no hydrogen 2.906 N/A ASN 117.A ND2 LEU 55.A O no hydrogen 2.982 N/A TRP 118.A N TYR 6.A O no hydrogen 3.039 N/A ILE 119.A N TRP 57.A O no hydrogen 3.232 N/A CYS 120.A N LYS 4.A O no hydrogen 2.978 N/A GLN 121.A N ASP 29.A O no hydrogen 2.829 N/A GLN 121.A NE2 ASP 73.A OD2 no hydrogen 2.757 N/A ILE 122.A N CYS 2.A O no hydrogen 2.863 N/A