Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abi_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N THR 4.A O no hydrogen 2.886 N/A ILE 9.A N LYS 5.A O no hydrogen 2.916 N/A ASN 10.A N VAL 6.A O no hydrogen 2.907 N/A GLU 11.A N LYS 7.A O no hydrogen 2.882 N/A LEU 12.A N LEU 8.A O no hydrogen 2.902 N/A ASN 13.A N ILE 9.A O no hydrogen 2.935 N/A GLU 14.A N ASN 10.A O no hydrogen 2.889 N/A ARG 15.A N GLU 11.A O no hydrogen 2.889 N/A GLU 16.A N LEU 12.A O no hydrogen 2.914 N/A VAL 17.A N ASN 13.A O no hydrogen 2.917 N/A GLN 18.A N GLU 14.A O no hydrogen 2.894 N/A LEU 19.A N ARG 15.A O no hydrogen 2.901 N/A ILE 37.A N LEU 81.A O no hydrogen 3.340 N/A PHE 38.A N ASP 109.A O no hydrogen 2.650 N/A LEU 39.A N CYS 79.A O no hydrogen 3.064 N/A GLY 40.A N ARG 107.A O no hydrogen 3.359 N/A LEU 42.A N GLY 77.A O no hydrogen 3.152 N/A ILE 51.A N THR 47.A O no hydrogen 3.287 N/A ILE 52.A N GLU 48.A O no hydrogen 2.914 N/A CYS 53.A N GLY 49.A O no hydrogen 2.892 N/A VAL 54.A N ASP 50.A O no hydrogen 2.900 N/A PHE 55.A N ILE 51.A O no hydrogen 2.914 N/A VAL 62.A N CYS 82.A O no hydrogen 2.558 N/A ASN 63.A N CYS 82.A O no hydrogen 3.322 N/A ASN 65.A N PHE 80.A O no hydrogen 2.816 N/A VAL 67.A N PHE 78.A O no hydrogen 3.086 N/A SER 75.A N ASP 69.A O no hydrogen 2.935 N/A CYS 79.A N LEU 39.A O no hydrogen 2.920 N/A PHE 80.A N ASN 65.A O no hydrogen 3.016 N/A CYS 82.A N ASN 63.A O no hydrogen 2.865 N/A TYR 83.A N ALA 35.A O no hydrogen 3.229 N/A ILE 90.A N GLN 86.A O no hydrogen 2.915 N/A LEU 91.A N ARG 87.A O no hydrogen 2.896 N/A ALA 92.A N SER 88.A O no hydrogen 2.906 N/A VAL 93.A N THR 89.A O no hydrogen 2.900 N/A ASP 94.A N ILE 90.A O no hydrogen 2.903 N/A ASN 95.A N LEU 91.A O no hydrogen 2.908 N/A PHE 96.A N ALA 92.A O no hydrogen 3.018 N/A ILE 106.A N ILE 99.A O no hydrogen 3.119 N/A ARG 107.A N GLY 40.A O no hydrogen 2.920 N/A ASP 109.A N PHE 38.A O no hydrogen 3.106 N/A