Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x5h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 1.A O no hydrogen 3.006 N/A LYS 6.A N MET 2.A O no hydrogen 2.906 N/A LYS 6.A NZ ASP 10.A OD2 no hydrogen 3.448 N/A GLU 7.A N ALA 3.A O no hydrogen 3.312 N/A ILE 8.A N SER 4.A O no hydrogen 2.916 N/A ILE 9.A N LEU 5.A O no hydrogen 2.835 N/A ASP 10.A N LYS 6.A O no hydrogen 3.069 N/A GLU 11.A N GLU 7.A O no hydrogen 2.931 N/A LEU 12.A N ILE 8.A O no hydrogen 2.869 N/A GLY 13.A N ILE 9.A O no hydrogen 3.071 N/A LYS 14.A N ASP 10.A O no hydrogen 2.994 N/A GLN 15.A N GLU 11.A O no hydrogen 2.990 N/A GLN 15.A NE2 GLN 19.A OE1 no hydrogen 3.610 N/A ALA 16.A N LEU 12.A O no hydrogen 3.002 N/A LYS 17.A N GLY 13.A O no hydrogen 2.932 N/A GLU 18.A N LYS 14.A O no hydrogen 2.866 N/A GLN 19.A N GLN 15.A O no hydrogen 2.886 N/A LYS 21.A N ALA 16.A O no hydrogen 3.168 N/A LYS 21.A NZ GLN 19.A OE1 no hydrogen 2.960 N/A ALA 23.A N ALA 41.A O no hydrogen 3.052 N/A SER 24.A OG.B ASN 40.A OD1 no hydrogen 2.654 N/A ARG 25.A N LEU 39.A O no hydrogen 2.895 N/A MET 27.A N VAL 37.A O no hydrogen 2.834 N/A VAL 36.A N HIS 55.A O no hydrogen 2.941 N/A GLN 38.A N THR 53.A O no hydrogen 2.749 N/A GLN 38.A NE2 ASN 40.A OD1 no hydrogen 2.836 N/A LEU 39.A N ARG 25.A O no hydrogen 2.896 N/A ASN 40.A N SER 51.A O no hydrogen 2.838 N/A ASN 40.A ND2 SER 51.A O no hydrogen 3.560 N/A ASN 40.A ND2 SER 51.A OG no hydrogen 2.851 N/A ASN 40.A ND2 THR 53.A OG1 no hydrogen 3.191 N/A ALA 41.A N ALA 23.A O no hydrogen 2.724 N/A VAL 42.A N ARG 49.A O no hydrogen 2.799 N/A GLN 44.A N LYS 47.A O no hydrogen 2.714 N/A LYS 47.A N GLN 44.A O no hydrogen 2.959 N/A ARG 49.A N VAL 42.A O no hydrogen 3.030 N/A TYR 50.A OH ILE 9.A O no hydrogen 2.783 N/A SER 51.A N ASN 40.A O no hydrogen 2.952 N/A THR 53.A N GLN 38.A O no hydrogen 2.951 N/A THR 53.A OG1 HIS 55.A NE2 no hydrogen 2.641 N/A ILE 54.A N ILE 64.A O no hydrogen 2.873 N/A HIS 55.A N VAL 36.A O no hydrogen 2.952 N/A HIS 55.A ND1 PHE 60.A O no hydrogen 2.878 N/A HIS 55.A NE2 THR 53.A OG1 no hydrogen 2.641 N/A SER 56.A N LYS 62.A O no hydrogen 2.995 N/A GLN 57.A N ARG 34.A O no hydrogen 2.792 N/A ASN 58.A N SER 56.A OG no hydrogen 3.186 N/A ASN 59.A N SER 56.A O no hydrogen 3.123 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 3.221 N/A LYS 62.A N ASN 59.A O no hydrogen 2.940 N/A GLN 63.A NE2 PHE 60.A O no hydrogen 2.804 N/A ILE 64.A N ILE 54.A O no hydrogen 2.987 N/A ILE 66.A N MET 52.A O no hydrogen 2.954 N/A THR 67.A N ASP 70.A OD2 no hydrogen 2.682 N/A THR 67.A OG1 ASP 70.A OD2 no hydrogen 3.523 N/A GLN 69.A N THR 67.A OG1 no hydrogen 3.308 N/A GLN 69.A NE2 THR 67.A OG1 no hydrogen 3.302 N/A ASP 70.A N THR 67.A O no hydrogen 2.990 N/A ALA 71.A N PRO 68.A O no hydrogen 3.441 N/A LEU 74.A N ASP 70.A O no hydrogen 3.060 N/A LYS 75.A N ALA 71.A O no hydrogen 3.025 N/A LYS 75.A NZ GLU 72.A OE1 no hydrogen 3.464 N/A LEU 76.A N GLU 72.A O no hydrogen 2.922 N/A ILE 77.A N ASP 73.A O no hydrogen 2.921 N/A ALA 78.A N LEU 74.A O no hydrogen 2.979 N/A GLU 79.A N LYS 75.A O no hydrogen 2.923 N/A PHE 80.A N LEU 76.A O no hydrogen 2.932 N/A LEU 81.A N ILE 77.A O no hydrogen 2.899 N/A GLU 82.A N ALA 78.A O no hydrogen 2.962 N/A LYS 83.A N GLU 79.A O no hydrogen 2.941 N/A TYR 84.A N PHE 80.A O no hydrogen 3.115 N/A SER 85.A N GLU 82.A O no hydrogen 3.420 N/A LEU 88.A N TYR 84.A O no hydrogen 2.910 N/A ASN 89.A N SER 85.A O no hydrogen 2.836 N/A GLU 90.A N ASP 86.A O no hydrogen 3.221 N/A GLU 90.A N PHE 87.A O no hydrogen 3.213 N/A TYR 91.A N PHE 87.A O no hydrogen 2.894 N/A VAL 92.A N LEU 88.A O no hydrogen 2.716 N/A