Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j6c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 73.A OD1 no hydrogen 2.933 N/A TYR 3.A N ARG 74.A O no hydrogen 2.867 N/A ILE 4.A N THR 40.A O no hydrogen 2.944 N/A LEU 5.A N LEU 76.A O no hydrogen 2.962 N/A LEU 12.A N LEU 10.A O no hydrogen 2.905 N/A LYS 13.A N VAL 69.A O no hydrogen 2.892 N/A TYR 18.A OH LYS 13.A O no hydrogen 2.532 N/A THR 19.A N GLN 109.A O no hydrogen 2.872 N/A LYS 21.A N GLU 107.A O no hydrogen 2.963 N/A LYS 23.A N LEU 105.A O no hydrogen 3.122 N/A ILE 25.A N LEU 103.A O no hydrogen 2.841 N/A THR 26.A N GLU 29.A OE1 no hydrogen 2.928 N/A GLN 28.A NE2 GLU 32.A OE2 no hydrogen 2.971 N/A GLU 29.A N THR 26.A OG1 no hydrogen 2.970 N/A ALA 30.A N THR 26.A O no hydrogen 2.902 N/A LYS 31.A N ILE 27.A O no hydrogen 2.794 N/A LYS 31.A NZ LEU 56.A O no hydrogen 2.699 N/A LYS 31.A NZ GLY 57.A O no hydrogen 3.489 N/A GLU 32.A N GLN 28.A O no hydrogen 3.022 N/A LEU 33.A N GLU 29.A O no hydrogen 3.048 N/A VAL 34.A N ALA 30.A O no hydrogen 2.954 N/A THR 35.A N LYS 31.A O no hydrogen 2.941 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.776 N/A LYS 36.A N GLU 32.A O no hydrogen 3.088 N/A LYS 36.A N LEU 33.A O no hydrogen 3.377 N/A GLU 37.A N LEU 33.A O no hydrogen 3.054 N/A THR 40.A N LEU 2.A O no hydrogen 2.855 N/A SER 41.A OG PRO 61.A O no hydrogen 2.600 N/A ALA 42.A N ILE 4.A O no hydrogen 2.840 N/A ILE 43.A N SER 41.A OG no hydrogen 3.199 N/A HIS 45.A ND1 THR 48.A OG1 no hydrogen 2.717 N/A HIS 45.A NE2 VAL 90.A O no hydrogen 2.646 N/A GLN 46.A NE2 GLU 50.A OE2 no hydrogen 2.761 N/A THR 48.A N HIS 45.A ND1 no hydrogen 3.128 N/A THR 48.A OG1 HIS 45.A ND1 no hydrogen 2.717 N/A ALA 49.A N HIS 45.A O no hydrogen 2.984 N/A GLU 50.A N GLN 46.A O no hydrogen 2.852 N/A LEU 51.A N ALA 47.A O no hydrogen 2.788 N/A LEU 52.A N THR 48.A O no hydrogen 2.878 N/A SER 53.A N ALA 49.A O no hydrogen 2.891 N/A SER 53.A OG ALA 49.A O no hydrogen 2.730 N/A SER 53.A OG VAL 58.A O no hydrogen 3.317 N/A SER 54.A N GLU 50.A O no hydrogen 3.014 N/A SER 54.A OG GLU 50.A O no hydrogen 3.035 N/A ILE 55.A N LEU 51.A O no hydrogen 2.923 N/A LEU 56.A N LEU 52.A O no hydrogen 2.811 N/A VAL 58.A N SER 53.A O no hydrogen 3.307 N/A VAL 60.A N SER 53.A OG no hydrogen 2.925 N/A ASN 63.A N ILE 43.A O no hydrogen 2.767 N/A ASN 63.A ND2 SER 41.A O no hydrogen 2.788 N/A VAL 65.A N ASN 63.A O no hydrogen 2.852 N/A VAL 69.A N PRO 11.A O no hydrogen 2.910 N/A THR 70.A N ASP 73.A OD2 no hydrogen 2.825 N/A HIS 71.A N THR 70.A OG1 no hydrogen 2.602 N/A GLY 72.A N ILE 108.A O no hydrogen 2.816 N/A ASP 73.A N THR 70.A O no hydrogen 3.064 N/A ARG 74.A N MET 1.A O no hydrogen 2.916 N/A ARG 74.A NH2 GLU 37.A OE1 no hydrogen 3.291 N/A ILE 75.A N PHE 106.A O no hydrogen 2.894 N/A LEU 76.A N TYR 3.A O no hydrogen 2.817 N/A ALA 77.A N TRP 104.A O no hydrogen 2.775 N/A PHE 78.A N LEU 5.A O no hydrogen 2.846 N/A MET 79.A N GLU 102.A O no hydrogen 2.862 N/A LYS 81.A N GLY 100.A O no hydrogen 2.821 N/A LYS 81.A NZ GLU 102.A OE2 no hydrogen 2.574 N/A GLN 82.A NE2 ILE 99.A O no hydrogen 3.367 N/A VAL 88.A N PRO 85.A O no hydrogen 3.209 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.898 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.064 N/A LEU 96.A N THR 92.A O no hydrogen 3.290 N/A GLU 97.A N THR 93.A O no hydrogen 3.017 N/A LYS 98.A N GLU 94.A O no hydrogen 3.007 N/A ILE 99.A N GLU 95.A O no hydrogen 2.856 N/A GLY 100.A N LEU 96.A O no hydrogen 2.916 N/A GLU 102.A N MET 79.A O no hydrogen 2.794 N/A TRP 104.A N ALA 77.A O no hydrogen 2.851 N/A TRP 104.A NE1 GLU 102.A OE1 no hydrogen 2.995 N/A LEU 105.A N LYS 23.A O no hydrogen 2.817 N/A PHE 106.A N ILE 75.A O no hydrogen 2.893 N/A GLU 107.A N LYS 21.A O no hydrogen 2.805 N/A ILE 108.A N ASP 73.A O no hydrogen 2.923 N/A GLN 109.A N THR 19.A O no hydrogen 3.057 N/A