Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLU 79.A O no hydrogen 2.818 N/A THR 6.A N GLU 9.A OE1.A no hydrogen 2.848 N/A THR 6.A OG1 GLU 9.A OE1.A no hydrogen 3.032 N/A GLU 9.A N THR 6.A O no hydrogen 2.912 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.017 N/A GLU 9.A N GLU 9.A O no hydrogen 3.682 N/A GLU 9.A OE1.A THR 6.A OG1 no hydrogen 3.032 N/A GLU 9.A OE1.A GLU 9.A OE2.A no hydrogen 2.637 N/A GLU 9.A OE1.B GLU 9.A OE2.B no hydrogen 3.373 N/A GLU 9.A OE2.A GLU 9.A OE1.A no hydrogen 2.637 N/A GLU 9.A OE2.B GLU 9.A OE1.B no hydrogen 3.373 N/A VAL 10.A N THR 6.A O no hydrogen 3.026 N/A VAL 10.A N LYS 7.A O no hydrogen 3.338 N/A VAL 10.A N GLU 9.A O no hydrogen 2.252 N/A SER 11.A N LYS 7.A O no hydrogen 2.969 N/A SER 11.A OG GLU 8.A O no hydrogen 2.798 N/A SER 12.A N GLU 9.A O no hydrogen 3.246 N/A SER 12.A OG GLU 9.A O no hydrogen 2.935 N/A SER 12.A OG HIS 13.A ND1 no hydrogen 3.352 N/A HIS 13.A N VAL 10.A O no hydrogen 2.955 N/A HIS 13.A ND1 GLU 9.A O no hydrogen 2.921 N/A THR 18.A OG1 SER 12.A O no hydrogen 3.461 N/A GLY 19.A N PRO 16.A O no hydrogen 3.115 N/A ILE 20.A N THR 32.A OG1 no hydrogen 2.853 N/A TRP 21.A N HIS 13.A O no hydrogen 2.961 N/A VAL 22.A N PHE 29.A O no hydrogen 2.993 N/A THR 23.A N GLY 51.A O no hydrogen 2.971 N/A LEU 24.A N GLU 27.A O no hydrogen 3.017 N/A GLY 25.A N GLU 54.A OE2 no hydrogen 2.714 N/A GLU 27.A N LEU 24.A O no hydrogen 2.986 N/A VAL 28.A N GLY 78.A O no hydrogen 2.865 N/A PHE 29.A N VAL 22.A O no hydrogen 2.890 N/A ASP 30.A N TYR 75.A O no hydrogen 2.918 N/A VAL 31.A N ILE 20.A O no hydrogen 2.894 N/A THR 32.A N ASP 30.A OD1 no hydrogen 3.192 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.613 N/A PHE 34.A N VAL 31.A O no hydrogen 2.877 N/A LEU 37.A N PHE 34.A O no hydrogen 2.879 N/A HIS 38.A N VAL 35.A O no hydrogen 3.028 N/A HIS 38.A ND1 GLY 41.A O no hydrogen 2.946 N/A GLY 41.A N HIS 38.A O no hydrogen 2.826 N/A LYS 44.A NZ TYR 60.A OH no hydrogen 3.301 N/A MET 46.A N PRO 42.A O no hydrogen 3.046 N/A LEU 47.A N LYS 44.A O no hydrogen 3.129 N/A ALA 48.A N LEU 45.A O no hydrogen 3.019 N/A ALA 49.A N MET 46.A O no hydrogen 3.045 N/A GLY 50.A N TRP 21.A O no hydrogen 2.739 N/A GLY 51.A N ALA 48.A O no hydrogen 3.148 N/A LEU 53.A N THR 23.A O no hydrogen 2.832 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.826 N/A PHE 56.A N LEU 53.A O no hydrogen 2.958 N/A TRP 57.A N LEU 53.A O no hydrogen 2.860 N/A ALA 58.A N GLU 54.A O no hydrogen 3.141 N/A LEU 59.A N PHE 56.A O no hydrogen 3.032 N/A TYR 60.A N TRP 57.A O no hydrogen 2.930 N/A HIS 63.A N TYR 60.A O no hydrogen 3.100 N/A HIS 63.A ND1 TYR 60.A O no hydrogen 2.858 N/A ASN 64.A N ALA 61.A O no hydrogen 2.856 N/A GLN 65.A NE2 VAL 62.A O no hydrogen 2.851 N/A ARG 69.A N GLN 65.A O no hydrogen 3.255 N/A ARG 69.A NE HIS 63.A O no hydrogen 2.898 N/A ARG 69.A NH2 ASN 64.A OD1 no hydrogen 2.790 N/A GLU 70.A N SER 66.A O no hydrogen 3.084 N/A LEU 71.A N HIS 67.A O no hydrogen 2.886 N/A LEU 72.A N VAL 68.A O no hydrogen 3.011 N/A ALA 73.A N ARG 69.A O no hydrogen 3.091 N/A GLN 74.A N LEU 71.A O no hydrogen 3.068 N/A GLN 74.A NE2 GLU 70.A O no hydrogen 2.939 N/A TYR 75.A N LEU 72.A O no hydrogen 2.933 N/A LYS 76.A N ALA 73.A O no hydrogen 3.191 N/A LYS 76.A NZ GLU 27.A OE2 no hydrogen 2.710 N/A LYS 76.A NZ GLU 79.A OE2 no hydrogen 2.875 N/A ILE 77.A N VAL 28.A O no hydrogen 2.857 N/A GLY 78.A N VAL 28.A O no hydrogen 3.404 N/A GLU 79.A N HIS 3.A O no hydrogen 2.842 N/A LEU 80.A N SER 26.A O no hydrogen 2.769 N/A