Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N THR 46.A O no hydrogen 2.715 N/A ALA 4.A N VAL 44.A O no hydrogen 2.893 N/A PHE 5.A N MET 72.A O no hydrogen 2.981 N/A ILE 6.A N VAL 42.A O no hydrogen 2.780 N/A LEU 7.A N SER 70.A O no hydrogen 2.865 N/A MET 8.A N LEU 40.A O no hydrogen 2.830 N/A VAL 9.A N MET 68.A O no hydrogen 2.845 N/A THR 10.A N ASP 39.A OD2 no hydrogen 2.931 N/A THR 10.A OG1 ALA 11.A O no hydrogen 3.298 N/A ALA 11.A N GLU 65.A O no hydrogen 2.918 N/A GLY 13.A N GLU 15.A OE2 no hydrogen 3.133 N/A LYS 14.A N ALA 11.A O no hydrogen 3.436 N/A VAL 18.A N LYS 14.A O no hydrogen 2.923 N/A MET 19.A N GLU 15.A O no hydrogen 2.696 N/A GLU 20.A N ARG 16.A O no hydrogen 2.764 N/A LYS 21.A N GLU 17.A O no hydrogen 3.103 N/A LYS 21.A NZ GLU 17.A OE1 no hydrogen 3.212 N/A LEU 22.A N VAL 18.A O no hydrogen 2.684 N/A LEU 23.A N MET 19.A O no hydrogen 2.798 N/A ALA 24.A N GLU 20.A O no hydrogen 3.214 N/A MET 25.A N LEU 22.A O no hydrogen 2.883 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.781 N/A VAL 28.A N MET 25.A O no hydrogen 3.044 N/A LYS 29.A N LYS 43.A O no hydrogen 2.841 N/A LYS 29.A NZ GLU 45.A OE1 no hydrogen 2.791 N/A GLU 30.A N LYS 43.A O no hydrogen 3.439 N/A TYR 32.A N ILE 41.A O no hydrogen 2.857 N/A TYR 32.A OH GLU 30.A OE1 no hydrogen 2.702 N/A VAL 34.A N ASP 39.A O no hydrogen 2.953 N/A ASP 39.A N MET 8.A O no hydrogen 2.806 N/A LEU 40.A N MET 8.A O no hydrogen 3.165 N/A ILE 41.A N TYR 32.A O no hydrogen 2.927 N/A VAL 42.A N ILE 6.A O no hydrogen 3.011 N/A LYS 43.A N GLU 30.A O no hydrogen 2.877 N/A VAL 44.A N ALA 4.A O no hydrogen 2.844 N/A GLU 45.A N GLU 27.A O no hydrogen 3.077 N/A THR 46.A N VAL 2.A O no hydrogen 2.910 N/A THR 46.A OG1 THR 48.A O no hydrogen 2.891 N/A ASP 51.A N THR 48.A OG1 no hydrogen 2.973 N/A LEU 52.A N THR 48.A O no hydrogen 3.130 N/A ASP 53.A N LEU 49.A O no hydrogen 2.813 N/A GLN 54.A N LYS 50.A O no hydrogen 3.002 N/A PHE 55.A N ASP 51.A O no hydrogen 2.973 N/A ILE 56.A N LEU 52.A O no hydrogen 2.976 N/A THR 57.A N ASP 53.A O no hydrogen 2.915 N/A THR 57.A OG1 ASP 53.A O no hydrogen 3.207 N/A GLU 58.A N GLN 54.A O no hydrogen 2.819 N/A LYS 59.A N GLN 54.A O no hydrogen 3.321 N/A LYS 59.A NZ GLU 27.A OE1 no hydrogen 3.278 N/A ILE 60.A N PHE 55.A O no hydrogen 3.029 N/A ARG 61.A NH1 THR 57.A O no hydrogen 2.957 N/A LYS 62.A N LYS 59.A O no hydrogen 3.041 N/A MET 63.A N ILE 60.A O no hydrogen 3.007 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.799 N/A ILE 66.A N MET 63.A O no hydrogen 2.910 N/A GLN 67.A N VAL 9.A O no hydrogen 2.859 N/A MET 68.A N VAL 9.A O no hydrogen 3.424 N/A SER 70.A N LEU 7.A O no hydrogen 2.927 N/A MET 72.A N PHE 5.A O no hydrogen 2.809 N/A ALA 74.A N THR 3.A O no hydrogen 2.857 N/A HIS 79.A N GLU 77.A OE2 no hydrogen 2.786 N/A HIS 79.A ND1 GLU 77.A OE1 no hydrogen 2.708 N/A HIS 80.A N GLU 77.A O no hydrogen 2.890 N/A HIS 82.A N HIS 79.A O no hydrogen 2.876 N/A