Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j3h_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.862 N/A SER 5.A N LYS 24.A O no hydrogen 2.781 N/A GLN 6.A NE2 TYR 92.A O no hydrogen 2.890 N/A SER 7.A N SER 22.A O no hydrogen 2.974 N/A LEU 11.A N LYS 108.A O no hydrogen 3.011 N/A VAL 13.A N GLU 110.A O no hydrogen 2.994 N/A SER 14.A N GLU 17.A OE1 no hydrogen 3.308 N/A SER 14.A OG LYS 112.A O no hydrogen 2.960 N/A GLY 16.A N VAL 84.A O no hydrogen 2.795 N/A GLU 17.A N SER 14.A O no hydrogen 3.194 N/A VAL 19.A N ILE 81.A O no hydrogen 3.034 N/A THR 20.A OG1 THR 80.A OG1 no hydrogen 3.011 N/A MET 21.A N LEU 79.A O no hydrogen 2.948 N/A SER 22.A N SER 7.A O no hydrogen 2.847 N/A CYS 23.A N PHE 77.A O no hydrogen 2.881 N/A LYS 24.A N SER 5.A O no hydrogen 2.821 N/A SER 25.A N THR 75.A O no hydrogen 2.813 N/A SER 25.A OG GLN 27.A O no hydrogen 2.540 N/A SER 26.A N VAL 3.A O no hydrogen 2.999 N/A LEU 29.A N GLY 74.A O no hydrogen 2.872 N/A LEU 30.A N SER 28.A OG no hydrogen 3.148 N/A TYR 31.A N LYS 36.A O no hydrogen 2.868 N/A GLN 35.A N TYR 31.A O no hydrogen 2.814 N/A GLN 35.A NE2 SER 32.A O no hydrogen 3.136 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.996 N/A ASN 37.A ND2 SER 73.A OG no hydrogen 3.116 N/A PHE 38.A N LEU 29.A O no hydrogen 2.896 N/A LEU 39.A N ASN 37.A O no hydrogen 2.933 N/A ALA 40.A N GLN 95.A O no hydrogen 2.979 N/A TRP 41.A N ILE 54.A O no hydrogen 2.931 N/A TYR 42.A N TYR 93.A O no hydrogen 2.808 N/A GLN 43.A N LYS 51.A O no hydrogen 2.858 N/A GLN 43.A NE2 TYR 92.A OH no hydrogen 2.919 N/A GLN 44.A N VAL 91.A O no hydrogen 2.792 N/A GLN 44.A NE2 GLN 48.A O no hydrogen 3.061 N/A LYS 45.A NZ GLU 87.A O no hydrogen 3.234 N/A GLN 48.A N LYS 45.A O no hydrogen 3.043 N/A LYS 51.A N GLN 43.A O no hydrogen 2.862 N/A LEU 53.A N TRP 41.A O no hydrogen 2.756 N/A ILE 54.A N TRP 41.A O no hydrogen 3.260 N/A TYR 55.A N THR 59.A O no hydrogen 2.788 N/A TRP 56.A N TYR 97.A OH no hydrogen 2.839 N/A ALA 57.A N LEU 39.A O no hydrogen 2.825 N/A SER 58.A N TRP 56.A O no hydrogen 2.783 N/A THR 59.A N TYR 55.A O no hydrogen 2.806 N/A GLU 61.A N LEU 53.A O no hydrogen 2.879 N/A VAL 64.A N GLU 61.A O no hydrogen 3.091 N/A ARG 67.A NE ASP 88.A OD2 no hydrogen 3.013 N/A ARG 67.A NH2 ASP 88.A OD1 no hydrogen 3.055 N/A PHE 68.A N PRO 65.A O no hydrogen 3.224 N/A THR 69.A N THR 80.A O no hydrogen 2.943 N/A SER 71.A N THR 78.A O no hydrogen 2.902 N/A GLY 74.A N ASN 37.A OD1 no hydrogen 2.870 N/A THR 75.A OG1 ASP 76.A OD1 no hydrogen 2.878 N/A PHE 77.A N CYS 23.A O no hydrogen 2.802 N/A THR 78.A N SER 71.A O no hydrogen 2.981 N/A LEU 79.A N MET 21.A O no hydrogen 2.900 N/A THR 80.A N THR 69.A O no hydrogen 2.854 N/A THR 80.A OG1 THR 20.A OG1 no hydrogen 3.011 N/A ILE 81.A N VAL 19.A O no hydrogen 2.865 N/A SER 82.A N ARG 67.A O no hydrogen 2.856 N/A SER 83.A OG GLY 16.A O no hydrogen 3.289 N/A VAL 84.A N GLU 17.A O no hydrogen 2.865 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.910 N/A LYS 85.A NZ SER 83.A O no hydrogen 3.208 N/A GLU 87.A N GLU 87.A OE2 no hydrogen 2.868 N/A ASP 88.A N LYS 85.A O no hydrogen 2.939 N/A VAL 91.A N GLN 44.A O no hydrogen 2.992 N/A TYR 92.A N THR 107.A O no hydrogen 3.021 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.660 N/A TYR 93.A N TYR 42.A O no hydrogen 2.937 N/A CYS 94.A N GLN 6.A OE1 no hydrogen 3.224 N/A GLN 95.A N ALA 40.A O no hydrogen 2.908 N/A GLN 96.A N THR 102.A O no hydrogen 3.007 N/A GLN 96.A NE2 ARG 99.A O no hydrogen 3.188 N/A GLN 96.A NE2 THR 102.A OG1 no hydrogen 3.222 N/A TYR 97.A N PHE 38.A O no hydrogen 3.004 N/A THR 102.A N GLN 96.A O no hydrogen 3.382 N/A THR 102.A OG1 ILE 2.A O no hydrogen 3.299 N/A GLY 104.A N CYS 94.A O no hydrogen 3.157 N/A GLY 106.A N GLN 6.A OE1 no hydrogen 2.986 N/A THR 107.A N TYR 92.A O no hydrogen 3.064 N/A LYS 108.A N SER 9.A O no hydrogen 2.857 N/A LEU 109.A N ALA 90.A O no hydrogen 2.917 N/A GLU 110.A N LEU 11.A O no hydrogen 2.998 N/A