Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dni_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N PHE 3.A O no hydrogen 3.214 N/A LYS 7.A NZ VAL 91.A O no hydrogen 3.421 N/A THR 8.A N ALA 4.A O no hydrogen 2.913 N/A TYR 9.A N GLU 5.A O no hydrogen 3.319 N/A LYS 10.A N ASP 6.A O no hydrogen 3.085 N/A TYR 11.A N LYS 7.A O no hydrogen 2.763 N/A TYR 11.A OH GLU 87.A OE2 no hydrogen 2.712 N/A ILE 12.A N THR 8.A O no hydrogen 2.846 N/A CYS 13.A N TYR 9.A O no hydrogen 2.999 N/A CYS 13.A SG TYR 9.A O no hydrogen 3.722 N/A ARG 14.A N LYS 10.A O no hydrogen 3.332 N/A ASN 15.A N TYR 11.A O no hydrogen 2.879 N/A PHE 19.A N PHE 16.A O no hydrogen 3.072 N/A CYS 20.A SG SER 17.A O no hydrogen 3.447 N/A VAL 22.A N PHE 19.A O no hydrogen 3.124 N/A VAL 24.A N ASN 51.A OD1 no hydrogen 2.951 N/A LYS 26.A N LYS 23.A O no hydrogen 3.158 N/A ILE 27.A N VAL 24.A O no hydrogen 2.841 N/A LEU 28.A N VAL 24.A O no hydrogen 2.839 N/A TYR 30.A N ILE 27.A O no hydrogen 3.125 N/A LEU 31.A N LEU 28.A O no hydrogen 3.089 N/A LEU 34.A N LEU 31.A O no hydrogen 3.281 N/A THR 35.A OG1 ASP 38.A OD2 no hydrogen 3.293 N/A GLN 39.A N THR 35.A O no hydrogen 2.936 N/A GLN 39.A NE2 LEU 31.A O no hydrogen 3.163 N/A GLN 39.A NE2 LEU 34.A O no hydrogen 3.588 N/A ASP 40.A N ARG 37.A O no hydrogen 3.113 N/A ARG 41.A N ARG 37.A O no hydrogen 2.953 N/A LEU 42.A N ASP 38.A O no hydrogen 2.902 N/A ALA 44.A N ASP 40.A O no hydrogen 3.295 N/A THR 45.A N ARG 41.A O no hydrogen 2.981 N/A THR 45.A OG1 ARG 41.A O no hydrogen 3.176 N/A CYS 46.A N LEU 42.A O no hydrogen 2.704 N/A CYS 46.A SG GLY 50.A O no hydrogen 3.847 N/A THR 47.A N ARG 43.A O no hydrogen 2.856 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.919 N/A LEU 48.A N ALA 44.A O no hydrogen 2.965 N/A LEU 48.A N THR 45.A O no hydrogen 3.129 N/A SER 49.A N THR 45.A O no hydrogen 2.819 N/A SER 49.A OG THR 45.A O no hydrogen 3.220 N/A ASN 51.A ND2 VAL 22.A O no hydrogen 3.391 N/A ARG 52.A NH2 CYS 20.A O no hydrogen 3.374 N/A THR 54.A N ASN 51.A O no hydrogen 2.522 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.474 N/A LEU 55.A N ASN 51.A O no hydrogen 3.272 N/A LEU 58.A N THR 54.A O no hydrogen 2.789 N/A PHE 59.A N LEU 55.A O no hydrogen 3.021 N/A ASN 60.A N TRP 56.A O no hydrogen 2.913 N/A ASN 60.A ND2 TYR 9.A OH no hydrogen 3.154 N/A THR 61.A N HIS 57.A O no hydrogen 2.793 N/A THR 61.A N LEU 58.A O no hydrogen 3.156 N/A THR 61.A OG1 HIS 57.A O no hydrogen 2.668 N/A LEU 62.A N LEU 58.A O no hydrogen 2.765 N/A GLN 63.A N PHE 59.A O no hydrogen 3.169 N/A GLY 67.A N GLU 5.A OE1 no hydrogen 3.225 N/A PHE 72.A N TRP 68.A O no hydrogen 2.954 N/A ILE 73.A N VAL 69.A O no hydrogen 3.099 N/A ALA 75.A N TYR 71.A O no hydrogen 2.781 N/A LEU 76.A N PHE 72.A O no hydrogen 2.757 N/A ARG 77.A N ILE 73.A O no hydrogen 2.975 N/A GLY 78.A N ALA 74.A O no hydrogen 3.011 N/A CYS 79.A N LEU 76.A O no hydrogen 2.849 N/A LEU 81.A N LEU 76.A O no hydrogen 3.054 N/A ALA 85.A N LEU 81.A O no hydrogen 2.872 N/A ASP 86.A N VAL 82.A O no hydrogen 2.873 N/A GLU 87.A N LEU 84.A O no hydrogen 3.143 N/A VAL 88.A N LEU 84.A O no hydrogen 2.949 N/A ALA 89.A N ALA 85.A O no hydrogen 2.867 N/A SER 90.A N ASP 86.A O no hydrogen 2.994 N/A VAL 91.A N GLU 87.A O no hydrogen 3.395 N/A TYR 92.A N VAL 88.A O no hydrogen 3.296 N/A GLN 93.A N ALA 89.A O no hydrogen 2.805 N/A SER 94.A N SER 90.A O no hydrogen 3.207 N/A SER 94.A OG SER 90.A O no hydrogen 2.933 N/A SER 94.A OG VAL 91.A O no hydrogen 3.443 N/A TYR 95.A N TYR 92.A O no hydrogen 2.932 N/A