Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 3.084 N/A ARG 6.A N SER 2.A O no hydrogen 2.723 N/A ASP 7.A N ALA 3.A O no hydrogen 2.799 N/A THR 8.A N ARG 4.A O no hydrogen 2.983 N/A THR 8.A OG1 ARG 4.A O no hydrogen 3.240 N/A THR 8.A OG1 GLU 5.A O no hydrogen 2.917 N/A SER 9.A N GLU 5.A O no hydrogen 3.007 N/A ARG 10.A N ARG 6.A O no hydrogen 3.025 N/A ARG 10.A NE ASP 7.A OD1 no hydrogen 3.060 N/A ARG 10.A NH2 ASP 7.A OD1 no hydrogen 2.803 N/A ARG 11.A N ASP 7.A O no hydrogen 2.964 N/A ARG 11.A NE ASP 7.A OD1 no hydrogen 3.218 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 2.725 N/A ARG 11.A NH2 ASP 7.A OD2 no hydrogen 3.385 N/A LEU 12.A N THR 8.A O no hydrogen 2.961 N/A LEU 13.A N SER 9.A O no hydrogen 3.119 N/A ALA 14.A N ARG 10.A O no hydrogen 3.078 N/A ALA 14.A N ARG 11.A O no hydrogen 2.972 N/A GLU 15.A N ARG 11.A O no hydrogen 2.890 N/A LYS 16.A N LEU 12.A O no hydrogen 3.036 N/A GLU 17.A N LEU 13.A O no hydrogen 3.052 N/A ARG 18.A N ALA 14.A O no hydrogen 2.948 N/A GLU 19.A N GLU 15.A O no hydrogen 3.199 N/A GLU 21.A N ARG 18.A O no hydrogen 2.925 N/A ALA 23.A N ALA 20.A O no hydrogen 3.024 N/A ARG 24.A N GLU 21.A O no hydrogen 2.886 N/A GLN 25.A NE2 GLN 25.A O no hydrogen 3.477 N/A GLN 25.A NE2 ASP 29.A OD1 no hydrogen 2.906 N/A GLN 26.A N ALA 23.A O no hydrogen 2.985 N/A GLN 26.A NE2 GLU 30.A OE2 no hydrogen 2.847 N/A GLN 27.A N ARG 24.A O no hydrogen 3.143 N/A GLN 27.A NE2 ARG 24.A O no hydrogen 2.998 N/A ASP 29.A N GLN 25.A O no hydrogen 2.915 N/A GLU 30.A N GLN 26.A O no hydrogen 2.995 N/A TYR 31.A N GLN 27.A O no hydrogen 2.980 N/A GLN 32.A N LEU 28.A O no hydrogen 2.754 N/A GLN 32.A NE2 ASP 36.A OD1 no hydrogen 3.088 N/A GLU 33.A N ASP 29.A O no hydrogen 2.951 N/A LEU 34.A N GLU 30.A O no hydrogen 3.106 N/A LEU 35.A N TYR 31.A O no hydrogen 3.001 N/A ASP 36.A N GLN 32.A O no hydrogen 2.873 N/A ILE 37.A N GLU 33.A O no hydrogen 2.827 N/A LYS 38.A N LEU 34.A O no hydrogen 2.895 N/A LEU 39.A N LEU 35.A O no hydrogen 2.793 N/A ALA 40.A N ASP 36.A O no hydrogen 2.870 N/A LEU 41.A N ILE 37.A O no hydrogen 2.741 N/A ASP 42.A N LYS 38.A O no hydrogen 2.899 N/A ILE 44.A N LEU 41.A O no hydrogen 2.763 N/A HIS 45.A N ASP 42.A O no hydrogen 2.839 N/A TYR 47.A N GLU 43.A O no hydrogen 2.962 N/A ARG 48.A N ILE 44.A O no hydrogen 2.849 N/A LYS 49.A N HIS 45.A O no hydrogen 2.931 N/A LEU 50.A N ALA 46.A O no hydrogen 2.883 N/A LEU 51.A N TYR 47.A O no hydrogen 3.411 N/A GLU 52.A N LYS 49.A O no hydrogen 3.297 N/A