Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c2s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 1.A O no hydrogen 2.926 N/A ILE 6.A N LEU 2.A O no hydrogen 2.956 N/A PHE 7.A N TYR 3.A O no hydrogen 2.913 N/A ILE 8.A N THR 4.A O no hydrogen 2.893 N/A ASN 9.A N VAL 5.A O no hydrogen 2.936 N/A ILE 10.A N ILE 6.A O no hydrogen 2.939 N/A LEU 11.A N PHE 7.A O no hydrogen 2.868 N/A LEU 12.A N ILE 8.A O no hydrogen 2.885 N/A SER 13.A N ASN 9.A O no hydrogen 2.986 N/A LEU 14.A N ILE 10.A O no hydrogen 2.905 N/A THR 15.A N LEU 11.A O no hydrogen 2.836 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.613 N/A LEU 16.A N LEU 12.A O no hydrogen 2.974 N/A ILE 17.A N SER 13.A O no hydrogen 2.985 N/A LEU 18.A N LEU 14.A O no hydrogen 2.904 N/A VAL 19.A N THR 15.A O no hydrogen 2.935 N/A ALA 20.A N LEU 16.A O no hydrogen 2.915 N/A PHE 21.A N ILE 17.A O no hydrogen 2.927 N/A PHE 21.A N LEU 18.A O no hydrogen 3.163 N/A TRP 22.A N LEU 18.A O no hydrogen 2.913 N/A LEU 23.A N VAL 19.A O no hydrogen 2.935 N/A GLN 25.A NE2 MET 26.A O no hydrogen 3.307 N/A LYS 32.A NZ ASN 27.A O no hydrogen 2.645 N/A ALA 33.A N TYR 29.A O no hydrogen 2.933 N/A ASN 34.A N SER 30.A O no hydrogen 2.885 N/A PHE 40.A N GLU 37.A O no hydrogen 3.180 N/A ARG 47.A N SER 45.A OG no hydrogen 3.032 N/A LYS 53.A NZ THR 113.A O no hydrogen 3.333 N/A ALA 58.A N PHE 54.A O no hydrogen 2.876 N/A ILE 59.A N PHE 55.A O no hydrogen 2.929 N/A THR 60.A N LEU 56.A O no hydrogen 2.928 N/A THR 60.A OG1 LEU 56.A O no hydrogen 2.620 N/A THR 60.A OG1 GLU 104.A OE1 no hydrogen 3.514 N/A THR 60.A OG1 GLU 104.A OE2 no hydrogen 2.939 N/A PHE 61.A N VAL 57.A O no hydrogen 2.925 N/A LEU 62.A N ILE 59.A O no hydrogen 2.740 N/A PHE 64.A N THR 60.A O no hydrogen 2.991 N/A ASP 65.A N PHE 61.A O no hydrogen 2.858 N/A LEU 66.A N LEU 62.A O no hydrogen 2.988 N/A GLU 67.A N LEU 63.A O no hydrogen 2.952 N/A ILE 68.A N PHE 64.A O no hydrogen 2.908 N/A ALA 69.A N ASP 65.A O no hydrogen 2.932 N/A LEU 70.A N LEU 66.A O no hydrogen 2.925 N/A LEU 71.A N GLU 67.A O no hydrogen 2.941 N/A LEU 71.A N ILE 68.A O no hydrogen 3.084 N/A LEU 72.A N ILE 68.A O no hydrogen 2.945 N/A LEU 72.A N ALA 69.A O no hydrogen 3.256 N/A LEU 74.A N LEU 71.A O no hydrogen 3.041 N/A TRP 76.A N PRO 73.A O no hydrogen 3.038 N/A ALA 77.A N PRO 73.A O no hydrogen 2.919 N/A ILE 78.A N LEU 74.A O no hydrogen 2.959 N/A GLN 79.A N TRP 76.A O no hydrogen 3.132 N/A LYS 82.A N THR 80.A OG1 no hydrogen 3.347 N/A MET 86.A N LYS 82.A O no hydrogen 2.919 N/A MET 87.A N THR 83.A O no hydrogen 2.866 N/A ILE 88.A N SER 84.A O no hydrogen 2.931 N/A MET 89.A N THR 85.A O no hydrogen 2.931 N/A ALA 90.A N MET 86.A O no hydrogen 2.917 N/A PHE 91.A N MET 87.A O no hydrogen 2.900 N/A ILE 92.A N ILE 88.A O no hydrogen 2.922 N/A LEU 93.A N MET 89.A O no hydrogen 2.931 N/A VAL 94.A N ALA 90.A O no hydrogen 2.922 N/A THR 95.A N PHE 91.A O no hydrogen 2.865 N/A THR 95.A OG1 PHE 91.A O no hydrogen 2.615 N/A ILE 96.A N ILE 92.A O no hydrogen 2.893 N/A LEU 97.A N LEU 93.A O no hydrogen 2.922 N/A SER 98.A N VAL 94.A O no hydrogen 2.867 N/A SER 98.A OG VAL 94.A O no hydrogen 2.677 N/A LEU 99.A N THR 95.A O no hydrogen 2.865 N/A GLY 100.A N ILE 96.A O no hydrogen 2.920 N/A LEU 101.A N LEU 97.A O no hydrogen 2.998 N/A ALA 102.A N SER 98.A O no hydrogen 2.851 N/A TYR 103.A N LEU 99.A O no hydrogen 2.881 N/A GLU 104.A N GLY 100.A O no hydrogen 2.983 N/A TRP 105.A N LEU 101.A O no hydrogen 2.904 N/A THR 106.A N ALA 102.A O no hydrogen 2.893 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.843 N/A THR 106.A OG1 TYR 103.A O no hydrogen 2.780 N/A GLN 107.A N TYR 103.A O no hydrogen 2.893 N/A LYS 108.A N TRP 105.A O no hydrogen 2.829 N/A GLY 109.A N GLU 104.A O no hydrogen 2.802 N/A THR 113.A N LYS 53.A O no hydrogen 3.009 N/A