Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cu5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 26.A O no hydrogen 2.949 N/A THR 7.A OG1 SER 26.A O no hydrogen 3.412 N/A SER 9.A N THR 24.A O no hydrogen 2.888 N/A LEU 13.A N GLU 105.A O no hydrogen 2.912 N/A VAL 15.A N ARG 107.A O no hydrogen 2.711 N/A GLU 17.A N THR 109.A O no hydrogen 2.738 N/A GLY 18.A N ALA 77.A O no hydrogen 3.039 N/A ASP 19.A N THR 16.A O no hydrogen 3.190 N/A ALA 21.A N VAL 74.A O no hydrogen 3.033 N/A THR 22.A OG1 SER 73.A OG no hydrogen 2.487 N/A PHE 23.A N MET 72.A O no hydrogen 2.972 N/A THR 24.A N SER 9.A O no hydrogen 2.584 N/A CYS 25.A N PHE 70.A O no hydrogen 3.063 N/A CYS 25.A SG THR 7.A O no hydrogen 3.771 N/A SER 26.A N THR 7.A O no hydrogen 2.825 N/A SER 26.A OG ASP 69.A OD1 no hydrogen 2.287 N/A PHE 27.A N ARG 68.A O no hydrogen 2.835 N/A ASN 29.A ND2 SER 31.A O no hydrogen 2.889 N/A VAL 35.A N ILE 90.A O no hydrogen 2.850 N/A LEU 36.A N PHE 53.A O no hydrogen 2.942 N/A ASN 37.A N GLY 88.A O no hydrogen 2.825 N/A ASN 37.A ND2 TYR 39.A OH no hydrogen 3.050 N/A TRP 38.A N ALA 51.A O no hydrogen 2.920 N/A TYR 39.A N LEU 86.A O no hydrogen 2.872 N/A ARG 40.A N ASP 48.A O no hydrogen 2.830 N/A ARG 40.A NH2 ASN 80.A O no hydrogen 3.077 N/A MET 41.A N THR 84.A O no hydrogen 2.918 N/A SER 42.A N GLN 46.A O no hydrogen 3.493 N/A SER 42.A OG GLN 46.A O no hydrogen 2.740 N/A SER 42.A OG ASP 48.A OD1 no hydrogen 3.171 N/A ASN 45.A N SER 42.A O no hydrogen 2.977 N/A ASP 48.A N ARG 40.A O no hydrogen 2.868 N/A LEU 50.A N TRP 38.A O no hydrogen 2.884 N/A PHE 53.A N LEU 36.A O no hydrogen 2.899 N/A ARG 58.A NH1 ASP 81.A OD2 no hydrogen 3.218 N/A ARG 58.A NH2 ASP 81.A OD1 no hydrogen 3.531 N/A ARG 58.A NH2 ASP 81.A OD2 no hydrogen 3.466 N/A ARG 60.A N SER 73.A O no hydrogen 3.466 N/A ARG 60.A NH2 VAL 61.A O no hydrogen 2.892 N/A THR 62.A N HIS 71.A O no hydrogen 2.808 N/A LEU 64.A N ASP 69.A O no hydrogen 3.067 N/A ASN 66.A ND2 ASP 69.A OD2 no hydrogen 2.818 N/A ARG 68.A N ASN 66.A OD1 no hydrogen 3.217 N/A ASP 69.A N ASN 66.A OD1 no hydrogen 3.027 N/A PHE 70.A N CYS 25.A O no hydrogen 2.889 N/A HIS 71.A N THR 62.A O no hydrogen 2.872 N/A MET 72.A N PHE 23.A O no hydrogen 3.147 N/A SER 73.A N ARG 60.A O no hydrogen 3.095 N/A SER 73.A OG THR 22.A OG1 no hydrogen 2.487 N/A VAL 74.A N ALA 21.A O no hydrogen 2.664 N/A VAL 75.A N ARG 58.A O no hydrogen 3.225 N/A ARG 76.A N ASN 20.A OD1 no hydrogen 3.043 N/A ALA 77.A N ASP 19.A O no hydrogen 2.902 N/A ARG 78.A N ASP 81.A OD2 no hydrogen 2.957 N/A ASP 81.A N ARG 78.A O no hydrogen 3.341 N/A SER 82.A N ARG 79.A O no hydrogen 3.369 N/A SER 82.A OG ARG 79.A O no hydrogen 2.820 N/A GLY 83.A N LEU 106.A O no hydrogen 3.140 N/A TYR 85.A N ALA 104.A O no hydrogen 2.670 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.589 N/A LEU 86.A N TYR 39.A O no hydrogen 3.135 N/A CYS 87.A N SER 101.A OG no hydrogen 3.304 N/A GLY 88.A N ASN 37.A O no hydrogen 2.808 N/A ALA 89.A N LYS 99.A O no hydrogen 3.178 N/A ILE 90.A N VAL 35.A O no hydrogen 2.973 N/A SER 91.A N GLN 97.A O no hydrogen 2.925 N/A LEU 92.A N SER 33.A O no hydrogen 2.832 N/A ALA 93.A N SER 33.A O no hydrogen 3.319 N/A GLN 97.A N SER 91.A O no hydrogen 3.286 N/A LYS 99.A N ALA 89.A O no hydrogen 3.105 N/A LYS 99.A NZ TRP 3.A O no hydrogen 3.519 N/A SER 101.A N CYS 87.A O no hydrogen 2.767 N/A SER 101.A OG LEU 102.A O no hydrogen 2.839 N/A ARG 103.A NH1 GLU 100.A OE2 no hydrogen 3.168 N/A ALA 104.A N TYR 85.A O no hydrogen 2.638 N/A GLU 105.A N ALA 11.A O no hydrogen 2.845 N/A LEU 106.A N GLY 83.A O no hydrogen 2.963 N/A ARG 107.A N LEU 13.A O no hydrogen 2.620 N/A ARG 107.A NE GLU 105.A OE2 no hydrogen 2.953 N/A ARG 107.A NH1 GLU 105.A OE1 no hydrogen 3.538 N/A VAL 108.A N SER 82.A OG no hydrogen 3.082 N/A THR 109.A N VAL 15.A O no hydrogen 2.538 N/A ARG 111.A N GLU 17.A OE2 no hydrogen 2.829 N/A ARG 111.A NH1 GLU 17.A O no hydrogen 3.234 N/A