Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x3d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N VAL 82.A O no hydrogen 2.785 N/A ARG 5.A NE GLY 84.A O no hydrogen 3.039 N/A ARG 5.A NH1 GLY 56.A O no hydrogen 3.472 N/A ARG 6.A N VAL 82.A O no hydrogen 3.222 N/A ARG 6.A NE GLU 55.A OE2 no hydrogen 2.849 N/A ARG 6.A NH1 GLU 80.A OE2 no hydrogen 3.263 N/A ARG 6.A NH1 GLU 89.A OE1 no hydrogen 2.865 N/A ARG 6.A NH2 GLU 55.A OE2 no hydrogen 3.179 N/A ARG 6.A NH2 GLU 89.A OE2 no hydrogen 3.331 N/A LEU 7.A N ILE 54.A O no hydrogen 2.892 N/A VAL 8.A N GLU 80.A O no hydrogen 2.934 N/A LEU 9.A N ILE 52.A O no hydrogen 2.839 N/A ASP 10.A N SER 77.A O no hydrogen 2.768 N/A VAL 11.A N LEU 50.A O no hydrogen 2.771 N/A LEU 12.A N ALA 74.A O no hydrogen 2.820 N/A LYS 13.A N MET 48.A O no hydrogen 2.915 N/A LYS 13.A NZ PRO 14.A O no hydrogen 2.908 N/A LYS 13.A NZ THR 18.A O no hydrogen 2.579 N/A ILE 15.A N GLU 46.A O no hydrogen 2.875 N/A THR 18.A OG1 GLU 71.A OE1 no hydrogen 2.550 N/A SER 19.A OG ASP 22.A OD2 no hydrogen 3.284 N/A ASP 22.A N SER 19.A OG no hydrogen 3.266 N/A LEU 23.A N SER 19.A O no hydrogen 3.027 N/A ALA 24.A N ILE 20.A O no hydrogen 2.875 N/A GLU 25.A N VAL 21.A O no hydrogen 3.004 N/A ARG 26.A N ASP 22.A O no hydrogen 3.040 N/A ILE 27.A N LEU 23.A O no hydrogen 3.188 N/A SER 28.A N ALA 24.A O no hydrogen 3.039 N/A SER 28.A OG ALA 24.A O no hydrogen 3.459 N/A SER 28.A OG GLU 25.A O no hydrogen 2.679 N/A LYS 29.A N ARG 26.A O no hydrogen 3.300 N/A LYS 29.A NZ GLU 25.A OE2 no hydrogen 3.179 N/A LEU 30.A N ILE 27.A O no hydrogen 3.125 N/A VAL 33.A N LEU 30.A O no hydrogen 3.264 N/A GLU 34.A N GLU 55.A O no hydrogen 2.817 N/A GLY 35.A N GLU 55.A O no hydrogen 3.179 N/A ASN 37.A N ILE 53.A O no hydrogen 2.777 N/A SER 39.A N MET 51.A O no hydrogen 3.100 N/A THR 41.A N GLY 49.A O no hydrogen 2.818 N/A THR 41.A OG1 ASP 42.A OD1 no hydrogen 3.213 N/A THR 41.A OG1 GLY 49.A O no hydrogen 3.123 N/A ASP 42.A N GLY 49.A O no hydrogen 3.475 N/A ASP 44.A N THR 47.A O no hydrogen 2.936 N/A MET 48.A N LYS 13.A O no hydrogen 2.568 N/A GLY 49.A N ASP 42.A O no hydrogen 2.652 N/A LEU 50.A N VAL 11.A O no hydrogen 2.774 N/A MET 51.A N SER 39.A O no hydrogen 2.913 N/A ILE 52.A N LEU 9.A O no hydrogen 2.897 N/A ILE 53.A N ASN 37.A O no hydrogen 2.865 N/A ILE 54.A N LEU 7.A O no hydrogen 2.870 N/A GLU 55.A N GLY 35.A O no hydrogen 2.979 N/A GLY 56.A N ARG 5.A O no hydrogen 2.905 N/A THR 57.A N GLY 32.A O no hydrogen 2.784 N/A THR 57.A OG1 GLU 34.A OE2 no hydrogen 3.036 N/A SER 58.A N MET 2.A O no hydrogen 2.654 N/A LEU 59.A N ILE 4.A O no hydrogen 2.949 N/A ASP 63.A N ASN 60.A OD1 no hydrogen 2.956 N/A ILE 64.A N ASN 60.A O no hydrogen 3.146 N/A ARG 65.A N PHE 61.A O no hydrogen 2.758 N/A LYS 66.A N ASP 62.A O no hydrogen 2.834 N/A MET 67.A N ASP 63.A O no hydrogen 2.836 N/A LEU 68.A N ILE 64.A O no hydrogen 2.966 N/A GLU 69.A N ARG 65.A O no hydrogen 3.073 N/A GLU 70.A N LYS 66.A O no hydrogen 3.057 N/A GLU 71.A N MET 67.A O no hydrogen 3.063 N/A GLY 72.A N GLU 69.A O no hydrogen 2.818 N/A CYS 73.A N LEU 68.A O no hydrogen 2.719 N/A ALA 74.A N LEU 12.A O no hydrogen 2.906 N/A HIS 76.A N ASP 10.A O no hydrogen 2.863 N/A SER 77.A N ASP 10.A O no hydrogen 3.232 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 2.687 N/A ASP 79.A N VAL 8.A O no hydrogen 2.888 N/A GLU 80.A N VAL 8.A O no hydrogen 3.484 N/A VAL 82.A N ARG 6.A O no hydrogen 2.863 N/A SER 83.A OG ALA 3.A O no hydrogen 2.937 N/A GLY 84.A N ALA 3.A O no hydrogen 2.818 N/A