Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pep_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 32.A OD1 no hydrogen 3.272 N/A ALA 7.A N SER 5.A OG no hydrogen 2.908 N/A VAL 10.A N TYR 6.A O no hydrogen 3.136 N/A TYR 11.A N ALA 7.A O no hydrogen 2.957 N/A LYS 12.A N ILE 8.A O no hydrogen 2.920 N/A VAL 13.A N TYR 9.A O no hydrogen 2.974 N/A LEU 14.A N VAL 10.A O no hydrogen 2.872 N/A LYS 15.A N TYR 11.A O no hydrogen 2.916 N/A LYS 15.A NZ THR 21.A O no hydrogen 2.653 N/A GLN 16.A N LYS 12.A O no hydrogen 2.908 N/A VAL 17.A N VAL 13.A O no hydrogen 2.923 N/A HIS 18.A N LEU 14.A O no hydrogen 2.739 N/A THR 21.A N HIS 18.A O no hydrogen 3.298 N/A MET 28.A N SER 24.A O no hydrogen 3.144 N/A SER 29.A N SER 25.A O no hydrogen 2.915 N/A SER 29.A OG LYS 26.A O no hydrogen 2.478 N/A ILE 30.A N LYS 26.A O no hydrogen 2.928 N/A MET 31.A N ALA 27.A O no hydrogen 2.913 N/A ASN 32.A N MET 28.A O no hydrogen 2.954 N/A SER 33.A N SER 29.A O no hydrogen 2.951 N/A SER 33.A OG SER 29.A O no hydrogen 3.110 N/A PHE 34.A N ILE 30.A O no hydrogen 2.902 N/A VAL 35.A N MET 31.A O no hydrogen 2.959 N/A ASN 36.A N ASN 32.A O no hydrogen 2.975 N/A ASP 37.A N SER 33.A O no hydrogen 2.904 N/A VAL 38.A N PHE 34.A O no hydrogen 2.984 N/A PHE 39.A N VAL 35.A O no hydrogen 2.938 N/A GLU 40.A N ASN 36.A O no hydrogen 2.917 N/A ARG 41.A N ASP 37.A O no hydrogen 2.973 N/A ARG 41.A NH2 ASP 37.A OD2 no hydrogen 2.975 N/A ILE 42.A N VAL 38.A O no hydrogen 2.989 N/A ALA 43.A N PHE 39.A O no hydrogen 2.917 N/A GLY 44.A N GLU 40.A O no hydrogen 2.921 N/A GLU 45.A N ARG 41.A O no hydrogen 2.985 N/A ALA 46.A N ILE 42.A O no hydrogen 2.950 N/A SER 47.A N ALA 43.A O no hydrogen 2.926 N/A ARG 48.A N GLY 44.A O no hydrogen 2.933 N/A LEU 49.A N GLU 45.A O no hydrogen 2.902 N/A ALA 50.A N ALA 46.A O no hydrogen 2.984 N/A HIS 51.A N SER 47.A O no hydrogen 2.933 N/A TYR 52.A N ARG 48.A O no hydrogen 2.875 N/A ASN 53.A N LEU 49.A O no hydrogen 3.068 N/A ASN 53.A N ALA 50.A O no hydrogen 3.229 N/A ASN 53.A ND2 LEU 49.A O no hydrogen 2.859 N/A ARG 55.A N ALA 50.A O no hydrogen 3.100 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.586 N/A THR 59.A OG1 GLU 62.A OE1 no hydrogen 2.365 N/A ARG 61.A N THR 59.A OG1 no hydrogen 3.216 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.832 N/A GLN 64.A N SER 60.A O no hydrogen 2.895 N/A THR 65.A N ARG 61.A O no hydrogen 2.931 N/A THR 65.A OG1 ARG 61.A O no hydrogen 3.185 N/A ALA 66.A N GLU 62.A O no hydrogen 2.870 N/A VAL 67.A N ILE 63.A O no hydrogen 2.861 N/A ARG 68.A N GLN 64.A O no hydrogen 2.923 N/A LEU 69.A N THR 65.A O no hydrogen 2.890 N/A LEU 70.A N ALA 66.A O no hydrogen 2.873 N/A LEU 71.A N VAL 67.A O no hydrogen 2.951 N/A LYS 77.A N GLY 73.A O no hydrogen 3.237 N/A HIS 78.A N GLU 74.A O no hydrogen 3.167 N/A HIS 78.A N LEU 75.A O no hydrogen 3.010 N/A ALA 79.A N LEU 75.A O no hydrogen 2.863 N/A VAL 80.A N ALA 76.A O no hydrogen 2.871 N/A SER 81.A OG LYS 77.A O no hydrogen 2.715 N/A GLU 82.A N HIS 78.A O no hydrogen 2.887 N/A GLY 83.A N ALA 79.A O no hydrogen 2.794 N/A THR 84.A N VAL 80.A O no hydrogen 2.713 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.632 N/A LYS 85.A N SER 81.A O no hydrogen 2.804 N/A ALA 86.A N GLU 82.A O no hydrogen 2.826 N/A VAL 87.A N GLY 83.A O no hydrogen 2.845 N/A THR 88.A N THR 84.A O no hydrogen 2.785 N/A THR 88.A OG1 THR 84.A O no hydrogen 2.957 N/A LYS 89.A N LYS 85.A O no hydrogen 2.846 N/A TYR 90.A N ALA 86.A O no hydrogen 2.777 N/A THR 91.A N VAL 87.A O no hydrogen 2.718 N/A THR 91.A OG1 VAL 87.A O no hydrogen 3.415 N/A SER 92.A N THR 88.A O no hydrogen 2.717 N/A SER 92.A OG LYS 89.A O no hydrogen 2.938 N/A ALA 93.A N LYS 89.A O no hydrogen 2.694 N/A