Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2od4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH GLU 89.A OE2 no hydrogen 2.507 N/A ILE 9.A N GLY 90.A O no hydrogen 2.916 N/A ARG 10.A N ILE 57.A O no hydrogen 2.874 N/A ARG 10.A NE GLU 89.A OE1 no hydrogen 2.858 N/A ARG 10.A NH1 ALA 65.A O no hydrogen 3.049 N/A ARG 10.A NH2 ALA 65.A O no hydrogen 3.274 N/A ARG 10.A NH2 GLU 89.A OE1 no hydrogen 3.173 N/A ARG 10.A NH2 GLU 89.A OE2 no hydrogen 2.984 N/A VAL 11.A N THR 88.A O no hydrogen 2.852 N/A VAL 12.A N TYR 55.A O no hydrogen 2.743 N/A SER 13.A N GLN 86.A O no hydrogen 2.767 N/A SER 13.A OG GLN 86.A O no hydrogen 3.544 N/A ILE 14.A N GLY 54.A O no hydrogen 2.844 N/A THR 15.A N ARG 84.A O no hydrogen 2.972 N/A ALA 16.A N ASN 52.A O no hydrogen 2.838 N/A GLN 17.A NE2 GLN 82.A O no hydrogen 2.906 N/A LYS 19.A NZ ASP 23.A OD2 no hydrogen 2.897 N/A GLN 21.A N SER 18.A OG no hydrogen 3.211 N/A GLN 21.A NE2 SER 18.A OG no hydrogen 2.917 N/A PHE 22.A N SER 18.A O no hydrogen 2.973 N/A ASP 23.A N LYS 19.A O no hydrogen 2.875 N/A THR 24.A OG1 GLN 21.A O no hydrogen 2.815 N/A VAL 25.A N PHE 22.A O no hydrogen 2.968 N/A THR 26.A N ASP 23.A O no hydrogen 3.107 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.220 N/A PHE 28.A N THR 24.A O no hydrogen 2.757 N/A GLU 29.A N VAL 25.A O no hydrogen 2.872 N/A ASN 30.A N THR 26.A O no hydrogen 3.066 N/A ASN 30.A ND2 THR 26.A O no hydrogen 2.955 N/A VAL 31.A N TYR 27.A O no hydrogen 2.977 N/A TRP 32.A N TYR 27.A O no hydrogen 3.117 N/A SER 33.A N PHE 28.A O no hydrogen 2.850 N/A SER 33.A OG PHE 28.A O no hydrogen 2.748 N/A SER 33.A OG TYR 55.A OH no hydrogen 2.760 N/A LYS 35.A N VAL 31.A O no hydrogen 3.160 N/A VAL 36.A N TRP 32.A O no hydrogen 2.997 N/A ILE 37.A N SER 33.A O no hydrogen 3.022 N/A SER 38.A N PRO 34.A O no hydrogen 2.912 N/A SER 38.A OG LYS 35.A O no hydrogen 2.605 N/A LEU 39.A N LYS 35.A O no hydrogen 3.151 N/A LEU 39.A N VAL 36.A O no hydrogen 3.201 N/A GLY 40.A N ILE 37.A O no hydrogen 3.167 N/A ALA 41.A N VAL 36.A O no hydrogen 2.884 N/A ILE 42.A N HIS 58.A O no hydrogen 2.805 N/A GLU 45.A N ILE 56.A O no hydrogen 2.837 N/A GLN 48.A NE2 ASN 50.A O no hydrogen 2.976 N/A GLN 48.A NE2 GLU 51.A O no hydrogen 3.641 N/A SER 49.A N SER 53.A O no hydrogen 2.868 N/A SER 49.A OG.B SER 53.A OG no hydrogen 2.941 N/A ASN 50.A N SER 53.A O no hydrogen 3.208 N/A ASN 52.A N ASN 50.A OD1 no hydrogen 3.013 N/A ASN 52.A ND2 ALA 16.A O no hydrogen 3.055 N/A SER 53.A N ASN 50.A O no hydrogen 3.327 N/A SER 53.A OG SER 49.A OG.B no hydrogen 2.941 N/A SER 53.A OG ASN 50.A OD1 no hydrogen 2.583 N/A GLY 54.A N ILE 14.A O no hydrogen 2.926 N/A TYR 55.A OH SER 33.A OG no hydrogen 2.760 N/A ILE 56.A N GLU 45.A O no hydrogen 2.793 N/A ILE 57.A N ARG 10.A O no hydrogen 2.759 N/A HIS 58.A N SER 43.A O no hydrogen 2.984 N/A TYR 59.A N TYR 8.A O no hydrogen 2.768 N/A THR 64.A N ASP 61.A OD1 no hydrogen 2.759 N/A THR 64.A OG1 ASP 61.A OD1 no hydrogen 2.701 N/A ALA 65.A N ASP 61.A O no hydrogen 3.192 N/A ILE 66.A N LYS 62.A O no hydrogen 2.839 N/A SER 67.A N GLN 63.A O no hydrogen 2.904 N/A VAL 68.A N THR 64.A O no hydrogen 2.973 N/A PHE 69.A N ALA 65.A O no hydrogen 3.055 N/A ASP 70.A N ILE 66.A O no hydrogen 2.919 N/A LYS 71.A N SER 67.A O no hydrogen 3.258 N/A ILE 72.A N VAL 68.A O no hydrogen 3.118 N/A ILE 72.A N PHE 69.A O no hydrogen 3.118 N/A VAL 76.A N ILE 72.A O no hydrogen 2.961 N/A ASP 77.A N LYS 73.A O no hydrogen 2.866 N/A GLU 78.A N PRO 74.A O no hydrogen 3.232 N/A VAL 79.A N GLU 75.A O no hydrogen 3.004 N/A ARG 80.A N VAL 76.A O no hydrogen 2.939 N/A THR 81.A N GLU 78.A O no hydrogen 3.035 N/A THR 81.A OG1 GLU 78.A O no hydrogen 2.469 N/A GLN 82.A N VAL 79.A O no hydrogen 3.207 N/A ASN 83.A ND2 VAL 79.A O no hydrogen 2.946 N/A ARG 84.A N THR 15.A O no hydrogen 3.026 N/A GLN 86.A N SER 13.A O no hydrogen 3.078 N/A GLN 86.A NE2 ILE 87.A O no hydrogen 3.165 N/A THR 88.A N VAL 11.A O no hydrogen 2.922 N/A GLY 90.A N ILE 9.A O no hydrogen 2.991 N/A