Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hga_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ALA 5.A O no hydrogen 2.890 N/A ARG 10.A N LEU 6.A O no hydrogen 2.925 N/A ARG 11.A N ARG 7.A O no hydrogen 2.983 N/A ARG 11.A NH1 GLU 8.A OE1 no hydrogen 3.258 N/A ARG 11.A NH1 GLU 8.A OE2 no hydrogen 3.414 N/A TYR 12.A N GLU 8.A O no hydrogen 2.946 N/A GLN 13.A N ILE 9.A O no hydrogen 2.936 N/A LYS 14.A N ARG 10.A O no hydrogen 2.943 N/A SER 15.A N ARG 11.A O no hydrogen 2.958 N/A THR 16.A N TYR 12.A O no hydrogen 2.987 N/A THR 16.A OG1 TYR 12.A O no hydrogen 3.514 N/A GLU 17.A N GLN 13.A O no hydrogen 3.089 N/A GLU 17.A N LYS 14.A O no hydrogen 2.912 N/A LEU 19.A N GLU 55.A OE1 no hydrogen 2.761 N/A LEU 19.A N GLU 55.A OE2 no hydrogen 3.162 N/A ILE 20.A N GLU 55.A OE2 no hydrogen 2.726 N/A PHE 25.A N ARG 21.A O no hydrogen 3.319 N/A GLN 26.A N LYS 22.A O no hydrogen 2.926 N/A ARG 27.A N LEU 23.A O no hydrogen 2.945 N/A LEU 28.A N PRO 24.A O no hydrogen 2.920 N/A VAL 29.A N PHE 25.A O no hydrogen 2.967 N/A ARG 30.A N GLN 26.A O no hydrogen 2.892 N/A GLU 31.A N ARG 27.A O no hydrogen 2.900 N/A ILE 32.A N LEU 28.A O no hydrogen 2.952 N/A ALA 33.A N VAL 29.A O no hydrogen 2.892 N/A GLN 34.A N ARG 30.A O no hydrogen 2.902 N/A ASP 35.A N GLU 31.A O no hydrogen 2.924 N/A PHE 36.A N ILE 32.A O no hydrogen 3.019 N/A LYS 37.A N GLN 34.A O no hydrogen 2.957 N/A THR 38.A N ALA 33.A O no hydrogen 3.073 N/A THR 38.A OG1 ALA 33.A O no hydrogen 2.913 N/A ALA 46.A N GLN 43.A O no hydrogen 2.739 N/A ILE 47.A N GLN 43.A O no hydrogen 3.401 N/A GLY 48.A N SER 44.A O no hydrogen 2.988 N/A ALA 49.A N ALA 45.A O no hydrogen 2.894 N/A LEU 50.A N ALA 46.A O no hydrogen 2.914 N/A GLN 51.A N ILE 47.A O no hydrogen 2.904 N/A GLN 51.A NE2 GLU 55.A OE2 no hydrogen 3.231 N/A GLU 52.A N GLY 48.A O no hydrogen 2.945 N/A ALA 53.A N ALA 49.A O no hydrogen 2.976 N/A SER 54.A N LEU 50.A O no hydrogen 2.890 N/A SER 54.A OG LEU 50.A O no hydrogen 2.672 N/A GLU 55.A N GLN 51.A O no hydrogen 2.962 N/A ALA 56.A N GLU 52.A O no hydrogen 2.982 N/A TYR 57.A N ALA 53.A O no hydrogen 2.846 N/A TYR 57.A OH GLU 91.A OE1 no hydrogen 2.784 N/A LEU 58.A N SER 54.A O no hydrogen 2.933 N/A VAL 59.A N GLU 55.A O no hydrogen 2.914 N/A GLY 60.A N ALA 56.A O no hydrogen 2.908 N/A LEU 61.A N TYR 57.A O no hydrogen 2.933 N/A PHE 62.A N LEU 58.A O no hydrogen 2.974 N/A GLU 63.A N VAL 59.A O no hydrogen 2.855 N/A ASP 64.A N GLY 60.A O no hydrogen 2.892 N/A THR 65.A N LEU 61.A O no hydrogen 3.000 N/A THR 65.A OG1 LEU 61.A O no hydrogen 3.093 N/A ASN 66.A N PHE 62.A O no hydrogen 2.864 N/A LEU 67.A N GLU 63.A O no hydrogen 2.852 N/A CYS 68.A N ASP 64.A O no hydrogen 3.170 N/A CYS 68.A N THR 65.A O no hydrogen 3.362 N/A CYS 68.A SG ASP 64.A O no hydrogen 3.508 N/A ALA 69.A N ASN 66.A O no hydrogen 3.141 N/A MET 78.A N ASP 81.A OD1 no hydrogen 3.115 N/A ASP 81.A N MET 78.A O no hydrogen 2.957 N/A ILE 82.A N MET 78.A O no hydrogen 3.449 N/A GLN 83.A N PRO 79.A O no hydrogen 2.962 N/A LEU 84.A N LYS 80.A O no hydrogen 2.930 N/A ALA 85.A N ASP 81.A O no hydrogen 2.936 N/A ARG 86.A N ILE 82.A O no hydrogen 2.902 N/A ARG 86.A NE GLU 91.A OE2 no hydrogen 2.744 N/A ARG 87.A N GLN 83.A O no hydrogen 2.948 N/A ILE 88.A N LEU 84.A O no hydrogen 2.951 N/A ARG 89.A N ALA 85.A O no hydrogen 2.890 N/A ARG 89.A NE ASP 64.A OD1 no hydrogen 2.923 N/A ARG 89.A NH2 ASP 64.A OD1 no hydrogen 3.087 N/A GLY 90.A N ARG 86.A O no hydrogen 2.892 N/A ARG 92.A NE ASP 64.A OD2 no hydrogen 3.311 N/A ARG 92.A NH2 ASP 64.A OD2 no hydrogen 2.676 N/A ALA 93.A N GLU 91.A OE1 no hydrogen 2.831 N/A