Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o71_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N PHE 1.A O no hydrogen 2.835 N/A ILE 6.A N ILE 2.A O no hydrogen 2.930 N/A LEU 7.A N GLY 3.A O no hydrogen 2.911 N/A VAL 8.A N THR 4.A O no hydrogen 2.912 N/A LEU 9.A N ILE 5.A O no hydrogen 2.929 N/A SER 10.A N ILE 6.A O no hydrogen 2.892 N/A SER 10.A OG ILE 6.A O no hydrogen 3.301 N/A SER 10.A OG THR 30.A OG1 no hydrogen 2.263 N/A PHE 11.A N LEU 7.A O no hydrogen 2.905 N/A LEU 12.A N VAL 8.A O no hydrogen 2.934 N/A GLY 13.A N LEU 9.A O no hydrogen 2.881 N/A PHE 14.A N SER 10.A O no hydrogen 2.895 N/A VAL 15.A N PHE 11.A O no hydrogen 2.906 N/A PHE 16.A N LEU 12.A O no hydrogen 2.886 N/A ASN 17.A ND2 ASN 20.A O no hydrogen 2.527 N/A ARG 19.A N ASN 17.A OD1 no hydrogen 2.820 N/A ASN 20.A N ASN 17.A OD1 no hydrogen 3.354 N/A LEU 23.A N ASN 20.A OD1 no hydrogen 2.874 N/A PHE 25.A N ILE 21.A O no hydrogen 3.137 N/A ILE 26.A N ILE 22.A O no hydrogen 2.904 N/A CYS 27.A N LEU 23.A O no hydrogen 2.876 N/A CYS 27.A SG SER 10.A O no hydrogen 3.435 N/A CYS 27.A SG LEU 23.A O no hydrogen 3.191 N/A LEU 28.A N ALA 24.A O no hydrogen 3.045 N/A GLU 29.A N PHE 25.A O no hydrogen 3.103 N/A THR 30.A N ILE 26.A O no hydrogen 2.935 N/A THR 30.A OG1 SER 10.A OG no hydrogen 2.263 N/A THR 30.A OG1 ILE 26.A O no hydrogen 3.123 N/A THR 30.A OG1 CYS 27.A O no hydrogen 3.178 N/A MET 31.A N CYS 27.A O no hydrogen 2.923 N/A LEU 32.A N LEU 28.A O no hydrogen 3.113 N/A LEU 33.A N GLU 29.A O no hydrogen 3.019 N/A GLY 34.A N THR 30.A O no hydrogen 2.945 N/A ILE 35.A N MET 31.A O no hydrogen 3.060 N/A ASN 36.A N LEU 32.A O no hydrogen 2.988 N/A ASN 36.A ND2 ALA 55.A O no hydrogen 3.216 N/A LEU 37.A N LEU 33.A O no hydrogen 2.960 N/A ILE 38.A N GLY 34.A O no hydrogen 3.087 N/A LEU 39.A N ILE 35.A O no hydrogen 3.019 N/A LEU 40.A N ASN 36.A O no hydrogen 2.899 N/A ARG 41.A N LEU 37.A O no hydrogen 3.052 N/A ASN 42.A N ILE 38.A O no hydrogen 3.125 N/A SER 43.A N LEU 39.A O no hydrogen 2.894 N/A SER 43.A OG ASP 48.A O no hydrogen 2.633 N/A SER 43.A OG SER 52.A OG no hydrogen 2.991 N/A VAL 44.A N LEU 40.A O no hydrogen 2.960 N/A LEU 45.A N ARG 41.A O no hydrogen 2.989 N/A PHE 46.A N ASN 42.A O no hydrogen 2.953 N/A ASP 47.A N VAL 44.A O no hydrogen 3.140 N/A ASP 48.A N SER 43.A O no hydrogen 3.171 N/A SER 50.A N ASP 48.A OD2 no hydrogen 3.193 N/A SER 52.A OG SER 43.A OG no hydrogen 2.991 N/A LEU 53.A N ILE 49.A O no hydrogen 2.889 N/A PHE 54.A N SER 50.A O no hydrogen 2.979 N/A ALA 55.A N GLY 51.A O no hydrogen 2.916 N/A ILE 56.A N SER 52.A O no hydrogen 2.957 N/A VAL 57.A N LEU 53.A O no hydrogen 3.043 N/A ILE 58.A N PHE 54.A O no hydrogen 2.852 N/A ILE 59.A N ALA 55.A O no hydrogen 2.976 N/A ILE 60.A N ILE 56.A O no hydrogen 3.073 N/A LEU 61.A N VAL 57.A O no hydrogen 2.937 N/A ALA 62.A N ILE 58.A O no hydrogen 2.862 N/A GLY 63.A N ILE 59.A O no hydrogen 3.039 N/A VAL 64.A N ILE 60.A O no hydrogen 3.079 N/A GLU 65.A N LEU 61.A O no hydrogen 2.850 N/A SER 66.A N ALA 62.A O no hydrogen 2.886 N/A SER 66.A OG GLU 29.A OE2 no hydrogen 2.937 N/A SER 66.A OG ALA 62.A O no hydrogen 2.926 N/A ALA 67.A N GLY 63.A O no hydrogen 3.019 N/A ILE 68.A N VAL 64.A O no hydrogen 2.962 N/A GLY 69.A N GLU 65.A O no hydrogen 2.859 N/A LEU 70.A N SER 66.A O no hydrogen 2.976 N/A SER 71.A N ALA 67.A O no hydrogen 2.978 N/A SER 71.A OG ALA 67.A O no hydrogen 3.244 N/A LEU 72.A N ILE 68.A O no hydrogen 2.894 N/A LEU 73.A N GLY 69.A O no hydrogen 2.960 N/A VAL 74.A N LEU 70.A O no hydrogen 2.944 N/A SER 75.A N SER 71.A O no hydrogen 2.943 N/A TYR 76.A N LEU 72.A O no hydrogen 2.918 N/A TYR 77.A N LEU 73.A O no hydrogen 2.872 N/A ARG 78.A N VAL 74.A O no hydrogen 2.944 N/A ARG 80.A N TYR 77.A O no hydrogen 3.133 N/A ARG 80.A NH1 TYR 76.A O no hydrogen 3.218 N/A GLY 81.A N TYR 77.A O no hydrogen 2.779 N/A SER 85.A OG ARG 19.A O no hydrogen 3.365 N/A GLY 87.A N ASN 84.A O no hydrogen 2.572 N/A