Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 1.A O no hydrogen 2.935 N/A ILE 6.A N LEU 2.A O no hydrogen 2.938 N/A PHE 7.A N TYR 3.A O no hydrogen 2.948 N/A ILE 8.A N THR 4.A O no hydrogen 2.900 N/A ASN 9.A N VAL 5.A O no hydrogen 2.927 N/A ILE 10.A N ILE 6.A O no hydrogen 2.940 N/A LEU 11.A N PHE 7.A O no hydrogen 2.910 N/A LEU 12.A N ILE 8.A O no hydrogen 2.866 N/A SER 13.A N ASN 9.A O no hydrogen 2.985 N/A SER 13.A OG ASN 9.A O no hydrogen 3.308 N/A LEU 14.A N ILE 10.A O no hydrogen 2.923 N/A THR 15.A N LEU 11.A O no hydrogen 2.920 N/A THR 15.A OG1 LEU 11.A O no hydrogen 3.430 N/A THR 15.A OG1 LEU 12.A O no hydrogen 3.237 N/A LEU 16.A N LEU 12.A O no hydrogen 2.934 N/A ILE 17.A N SER 13.A O no hydrogen 2.961 N/A LEU 18.A N LEU 14.A O no hydrogen 2.932 N/A VAL 19.A N THR 15.A O no hydrogen 2.890 N/A ALA 20.A N LEU 16.A O no hydrogen 2.942 N/A PHE 21.A N ILE 17.A O no hydrogen 2.982 N/A TRP 22.A N LEU 18.A O no hydrogen 2.868 N/A LEU 23.A N VAL 19.A O no hydrogen 2.900 N/A ARG 26.A NE LEU 27.A O no hydrogen 3.183 N/A ARG 26.A NH2 LEU 27.A O no hydrogen 3.209 N/A LYS 32.A NZ GLU 90.A O no hydrogen 3.154 N/A LEU 35.A N MET 31.A O no hydrogen 3.306 N/A VAL 36.A N LYS 32.A O no hydrogen 3.414 N/A ALA 37.A N PHE 33.A O no hydrogen 3.006 N/A ILE 38.A N PHE 34.A O no hydrogen 2.957 N/A THR 39.A N LEU 35.A O no hydrogen 2.919 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.725 N/A THR 39.A OG1 GLU 83.A OE1 no hydrogen 3.204 N/A THR 39.A OG1 GLU 83.A OE2 no hydrogen 2.894 N/A PHE 40.A N VAL 36.A O no hydrogen 2.892 N/A LEU 41.A N ALA 37.A O no hydrogen 2.968 N/A LEU 42.A N ILE 38.A O no hydrogen 3.018 N/A PHE 43.A N THR 39.A O no hydrogen 2.898 N/A ASP 44.A N PHE 40.A O no hydrogen 2.761 N/A LEU 45.A N LEU 41.A O no hydrogen 2.941 N/A GLU 46.A N LEU 42.A O no hydrogen 2.987 N/A ILE 47.A N PHE 43.A O no hydrogen 2.866 N/A ALA 48.A N ASP 44.A O no hydrogen 2.918 N/A LEU 49.A N LEU 45.A O no hydrogen 2.929 N/A LEU 50.A N GLU 46.A O no hydrogen 2.878 N/A LEU 51.A N ILE 47.A O no hydrogen 2.838 N/A LEU 53.A N LEU 50.A O no hydrogen 3.269 N/A ALA 56.A N PRO 52.A O no hydrogen 2.940 N/A ILE 57.A N LEU 53.A O no hydrogen 2.921 N/A GLN 58.A N TRP 55.A O no hydrogen 3.280 N/A THR 59.A N ALA 56.A O no hydrogen 3.484 N/A THR 59.A OG1 ALA 56.A O no hydrogen 2.864 N/A THR 59.A OG1 LYS 61.A O no hydrogen 3.538 N/A MET 66.A N THR 62.A O no hydrogen 2.905 N/A ILE 67.A N SER 63.A O no hydrogen 2.931 N/A MET 68.A N THR 64.A O no hydrogen 2.909 N/A ALA 69.A N MET 65.A O no hydrogen 2.917 N/A PHE 70.A N MET 66.A O no hydrogen 2.953 N/A ILE 71.A N ILE 67.A O no hydrogen 2.910 N/A LEU 72.A N MET 68.A O no hydrogen 2.946 N/A VAL 73.A N ALA 69.A O no hydrogen 3.004 N/A THR 74.A N PHE 70.A O no hydrogen 2.883 N/A THR 74.A OG1 PHE 70.A O no hydrogen 2.475 N/A ILE 75.A N ILE 71.A O no hydrogen 2.927 N/A LEU 76.A N LEU 72.A O no hydrogen 3.011 N/A SER 77.A N VAL 73.A O no hydrogen 2.927 N/A SER 77.A OG VAL 73.A O no hydrogen 2.993 N/A LEU 78.A N THR 74.A O no hydrogen 2.922 N/A GLY 79.A N ILE 75.A O no hydrogen 2.953 N/A LEU 80.A N LEU 76.A O no hydrogen 2.986 N/A ALA 81.A N SER 77.A O no hydrogen 2.861 N/A TYR 82.A N LEU 78.A O no hydrogen 2.911 N/A GLU 83.A N GLY 79.A O no hydrogen 3.013 N/A TRP 84.A N LEU 80.A O no hydrogen 2.906 N/A THR 85.A N ALA 81.A O no hydrogen 2.930 N/A THR 85.A OG1 ALA 81.A O no hydrogen 3.117 N/A THR 85.A OG1 TYR 82.A O no hydrogen 2.737 N/A GLN 86.A N TYR 82.A O no hydrogen 2.919 N/A LYS 87.A N TRP 84.A O no hydrogen 3.105 N/A GLY 88.A N GLU 83.A O no hydrogen 2.947 N/A GLU 90.A N LYS 87.A O no hydrogen 3.279 N/A