Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dc4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 84.A O no hydrogen 2.924 N/A THR 5.A N ASP 22.A O no hydrogen 3.121 N/A THR 5.A OG1 ASP 22.A O no hydrogen 3.549 N/A GLU 8.A N SER 20.A O no hydrogen 2.951 N/A VAL 10.A N LEU 18.A O no hydrogen 2.674 N/A ALA 11.A N LEU 18.A O no hydrogen 3.485 N/A THR 13.A N SER 16.A O no hydrogen 2.909 N/A THR 13.A OG1 SER 16.A OG no hydrogen 2.987 N/A THR 15.A N THR 13.A OG1 no hydrogen 3.092 N/A SER 16.A N THR 13.A O no hydrogen 3.489 N/A SER 16.A OG THR 13.A OG1 no hydrogen 2.987 N/A LEU 17.A N ILE 58.A O no hydrogen 2.734 N/A LEU 18.A N ALA 11.A O no hydrogen 2.863 N/A ILE 19.A N ALA 56.A O no hydrogen 2.838 N/A SER 20.A N GLU 8.A O no hydrogen 2.924 N/A SER 20.A OG SER 54.A O no hydrogen 3.476 N/A TRP 21.A N SER 54.A O no hydrogen 3.007 N/A ASP 22.A N THR 5.A O no hydrogen 2.827 N/A TYR 31.A N VAL 49.A O no hydrogen 2.837 N/A VAL 32.A N TYR 72.A O no hydrogen 2.896 N/A ILE 33.A N PHE 47.A O no hydrogen 2.866 N/A THR 34.A N THR 70.A O no hydrogen 2.941 N/A TYR 35.A N GLN 45.A O no hydrogen 2.933 N/A GLY 36.A N THR 68.A O no hydrogen 3.218 N/A THR 38.A N ASP 66.A O no hydrogen 2.905 N/A THR 38.A OG1 THR 68.A OG1 no hydrogen 2.851 N/A GLY 40.A N GLU 37.A O no hydrogen 2.973 N/A GLN 45.A N TYR 35.A O no hydrogen 2.797 N/A PHE 47.A N ILE 33.A O no hydrogen 2.908 N/A VAL 49.A N TYR 31.A O no hydrogen 2.873 N/A LYS 53.A N PRO 50.A O no hydrogen 3.022 N/A SER 54.A OG TRP 21.A O no hydrogen 3.474 N/A ALA 56.A N ILE 19.A O no hydrogen 3.019 N/A ILE 58.A N LEU 17.A O no hydrogen 2.810 N/A LEU 61.A N THR 15.A O no hydrogen 2.977 N/A SER 62.A N TYR 67.A OH no hydrogen 2.858 N/A VAL 65.A N SER 62.A O no hydrogen 3.442 N/A TYR 67.A N TYR 90.A O no hydrogen 2.845 N/A THR 68.A N GLY 36.A O no hydrogen 2.843 N/A THR 68.A OG1 THR 38.A OG1 no hydrogen 2.851 N/A ILE 69.A N ILE 88.A O no hydrogen 2.806 N/A THR 70.A N THR 34.A O no hydrogen 2.954 N/A THR 70.A OG1 SER 87.A OG no hydrogen 3.000 N/A VAL 71.A N ILE 86.A O no hydrogen 2.936 N/A TYR 72.A N VAL 32.A O no hydrogen 2.829 N/A ALA 73.A N TYR 78.A OH no hydrogen 2.858 N/A TYR 74.A N TYR 30.A O no hydrogen 2.919 N/A TYR 76.A N ALA 73.A O no hydrogen 3.067 N/A TYR 78.A N TYR 76.A O no hydrogen 2.830 N/A TYR 78.A OH VAL 3.A O no hydrogen 2.644 N/A TYR 81.A N PRO 77.A O no hydrogen 2.958 N/A ASN 82.A N VAL 79.A O no hydrogen 3.125 N/A LYS 83.A N TYR 78.A O no hydrogen 2.909 N/A SER 84.A N SER 1.A O no hydrogen 2.928 N/A ILE 86.A N VAL 71.A O no hydrogen 3.405 N/A SER 87.A OG ILE 69.A O no hydrogen 3.064 N/A SER 87.A OG THR 70.A OG1 no hydrogen 3.000 N/A ILE 88.A N ILE 69.A O no hydrogen 2.869 N/A TYR 90.A N TYR 67.A O no hydrogen 2.868 N/A ARG 91.A NH2 GLY 64.A O no hydrogen 2.827 N/A