Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ic4_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N MET 1.A O no hydrogen 2.848 N/A VAL 7.A N ASN 3.A O no hydrogen 2.823 N/A LEU 8.A N TYR 4.A O no hydrogen 3.027 N/A SER 9.A N ILE 5.A O no hydrogen 2.931 N/A SER 9.A OG PHE 6.A O no hydrogen 2.586 N/A SER 10.A N PHE 6.A O no hydrogen 2.919 N/A SER 10.A OG PHE 6.A O no hydrogen 2.954 N/A LEU 11.A N VAL 7.A O no hydrogen 3.040 N/A PHE 12.A N LEU 8.A O no hydrogen 2.936 N/A LEU 13.A N SER 9.A O no hydrogen 2.865 N/A VAL 14.A N SER 10.A O no hydrogen 2.831 N/A GLY 15.A N LEU 11.A O no hydrogen 2.907 N/A CYS 16.A N PHE 12.A O no hydrogen 2.985 N/A CYS 16.A SG PHE 12.A O no hydrogen 3.699 N/A LEU 17.A N LEU 13.A O no hydrogen 2.837 N/A GLY 18.A N VAL 14.A O no hydrogen 3.061 N/A LEU 19.A N GLY 15.A O no hydrogen 3.124 N/A ALA 20.A N CYS 16.A O no hydrogen 2.811 N/A LEU 21.A N LEU 17.A O no hydrogen 2.906 N/A LYS 22.A N LEU 19.A O no hydrogen 2.845 N/A GLY 28.A N SER 24.A O no hydrogen 2.730 N/A GLY 29.A N PRO 25.A O no hydrogen 2.969 N/A LEU 30.A N ILE 26.A O no hydrogen 2.918 N/A GLY 31.A N TYR 27.A O no hydrogen 2.886 N/A LEU 32.A N GLY 28.A O no hydrogen 2.961 N/A ILE 33.A N GLY 29.A O no hydrogen 3.006 N/A VAL 34.A N LEU 30.A O no hydrogen 3.079 N/A SER 35.A N GLY 31.A O no hydrogen 2.975 N/A SER 35.A OG LEU 32.A O no hydrogen 2.457 N/A GLY 36.A N LEU 32.A O no hydrogen 2.678 N/A PHE 37.A N ILE 33.A O no hydrogen 2.927 N/A VAL 38.A N VAL 34.A O no hydrogen 2.922 N/A GLY 39.A N SER 35.A O no hydrogen 2.687 N/A CYS 40.A N GLY 36.A O no hydrogen 2.958 N/A CYS 40.A SG GLY 36.A O no hydrogen 3.850 N/A CYS 40.A SG PHE 37.A O no hydrogen 2.877 N/A LEU 41.A N PHE 37.A O no hydrogen 3.078 N/A MET 42.A N VAL 38.A O no hydrogen 2.966 N/A VAL 43.A N GLY 39.A O no hydrogen 3.025 N/A LEU 44.A N CYS 40.A O no hydrogen 2.895 N/A GLY 45.A N LEU 41.A O no hydrogen 2.788 N/A PHE 46.A N MET 42.A O no hydrogen 3.123 N/A GLY 47.A N VAL 43.A O no hydrogen 3.165 N/A GLY 48.A N VAL 43.A O no hydrogen 3.192 N/A LEU 53.A N SER 49.A O no hydrogen 2.900 N/A MET 54.A N PHE 50.A O no hydrogen 3.010 N/A PHE 56.A N GLY 52.A O no hydrogen 3.460 N/A LEU 57.A N LEU 53.A O no hydrogen 2.840 N/A ILE 58.A N VAL 55.A O no hydrogen 3.334 N/A TYR 59.A N VAL 55.A O no hydrogen 2.470 N/A LEU 60.A N VAL 55.A O no hydrogen 3.125 N/A MET 63.A N ILE 58.A O no hydrogen 2.813 N/A LEU 64.A N TYR 59.A O no hydrogen 3.303 N/A VAL 65.A N GLY 61.A O no hydrogen 3.329 N/A VAL 66.A N GLY 62.A O no hydrogen 2.723 N/A GLY 68.A N LEU 64.A O no hydrogen 2.538 N/A TYR 69.A N VAL 65.A O no hydrogen 2.653 N/A THR 70.A N VAL 66.A O no hydrogen 2.421 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.748 N/A THR 71.A N PHE 67.A O no hydrogen 2.661 N/A THR 71.A OG1 PHE 67.A O no hydrogen 3.350 N/A THR 71.A OG1 GLY 68.A O no hydrogen 2.495 N/A ALA 72.A N GLY 68.A O no hydrogen 3.083 N/A MET 73.A N TYR 69.A O no hydrogen 3.447 N/A MET 73.A N THR 70.A O no hydrogen 2.742 N/A ALA 74.A N THR 70.A O no hydrogen 3.039 N/A THR 75.A N THR 71.A O no hydrogen 2.582 N/A ILE 83.A N SER 79.A O no hydrogen 2.703 N/A LEU 84.A N ASN 80.A O no hydrogen 2.513 N/A GLY 85.A N TRP 81.A O no hydrogen 2.764 N/A PHE 86.A N LEU 82.A O no hydrogen 2.886 N/A LEU 87.A N ILE 83.A O no hydrogen 2.858 N/A VAL 88.A N LEU 84.A O no hydrogen 2.985 N/A LEU 89.A N GLY 85.A O no hydrogen 2.862 N/A GLY 90.A N PHE 86.A O no hydrogen 2.721 N/A VAL 91.A N LEU 87.A O no hydrogen 2.806 N/A ILE 92.A N VAL 88.A O no hydrogen 3.030 N/A MET 93.A N LEU 89.A O no hydrogen 3.121 N/A GLU 94.A N GLY 90.A O no hydrogen 2.628 N/A VAL 95.A N VAL 91.A O no hydrogen 2.719 N/A PHE 96.A N ILE 92.A O no hydrogen 2.519 N/A LEU 97.A N MET 93.A O no hydrogen 2.862 N/A ILE 98.A N GLU 94.A O no hydrogen 3.177 N/A CYS 99.A N VAL 95.A O no hydrogen 2.839 N/A CYS 99.A SG VAL 95.A O no hydrogen 3.125 N/A VAL 100.A N PHE 96.A O no hydrogen 2.783 N/A LEU 101.A N LEU 97.A O no hydrogen 3.364 N/A TYR 103.A N CYS 99.A O no hydrogen 3.382 N/A TRP 107.A N ASP 106.A OD1 no hydrogen 2.721 N/A ILE 123.A N GLU 120.A O no hydrogen 3.287 N/A ALA 126.A N GLY 122.A O no hydrogen 2.498 N/A ALA 127.A N ILE 123.A O no hydrogen 3.219 N/A ALA 127.A N GLY 124.A O no hydrogen 2.977 N/A MET 128.A N VAL 125.A O no hydrogen 2.918 N/A TYR 129.A N ALA 126.A O no hydrogen 3.228 N/A SER 130.A N ALA 127.A O no hydrogen 3.167 N/A THR 133.A OG1 THR 133.A O no hydrogen 2.537 N/A MET 135.A N ALA 132.A O no hydrogen 3.151 N/A VAL 138.A N TRP 134.A O no hydrogen 3.323 N/A ALA 139.A N MET 135.A O no hydrogen 2.955 N/A GLY 140.A N MET 136.A O no hydrogen 2.862 N/A TRP 141.A N VAL 137.A O no hydrogen 2.943 N/A SER 142.A N VAL 138.A O no hydrogen 2.868 N/A LEU 143.A N ALA 139.A O no hydrogen 2.975 N/A PHE 144.A N GLY 140.A O no hydrogen 2.904 N/A ALA 145.A N TRP 141.A O no hydrogen 2.876 N/A GLY 146.A N SER 142.A O no hydrogen 2.843 N/A ILE 147.A N LEU 143.A O no hydrogen 3.017 N/A ILE 149.A N ALA 145.A O no hydrogen 2.933 N/A ILE 150.A N GLY 146.A O no hydrogen 2.925 N/A ILE 151.A N ILE 147.A O no hydrogen 2.986 N/A GLU 152.A N PHE 148.A O no hydrogen 3.113 N/A ILE 153.A N ILE 149.A O no hydrogen 2.953 N/A THR 154.A N ILE 150.A O no hydrogen 2.927 N/A THR 154.A OG1 ILE 150.A O no hydrogen 2.899 N/A THR 154.A OG1 ILE 151.A O no hydrogen 2.886 N/A ARG 155.A N ILE 151.A O no hydrogen 3.003 N/A