Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xnn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N MET 1.A O no hydrogen 2.681 N/A THR 5.A OG1 MET 1.A O no hydrogen 3.255 N/A VAL 6.A N ASN 2.A O no hydrogen 3.189 N/A ILE 7.A N LEU 3.A O no hydrogen 2.841 N/A PHE 8.A N TYR 4.A O no hydrogen 3.011 N/A ILE 9.A N THR 5.A O no hydrogen 3.338 N/A ASN 10.A N VAL 6.A O no hydrogen 2.955 N/A ILE 11.A N ILE 7.A O no hydrogen 2.865 N/A LEU 12.A N PHE 8.A O no hydrogen 2.704 N/A LEU 13.A N ILE 9.A O no hydrogen 2.745 N/A SER 14.A N ASN 10.A O no hydrogen 3.238 N/A SER 14.A OG ASN 10.A O no hydrogen 2.957 N/A LEU 15.A N ILE 11.A O no hydrogen 2.810 N/A THR 16.A N LEU 12.A O no hydrogen 2.744 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.951 N/A LEU 17.A N LEU 13.A O no hydrogen 3.195 N/A ILE 18.A N SER 14.A O no hydrogen 3.019 N/A LEU 19.A N LEU 15.A O no hydrogen 2.907 N/A VAL 20.A N THR 16.A O no hydrogen 2.995 N/A ALA 21.A N LEU 17.A O no hydrogen 2.719 N/A PHE 22.A N ILE 18.A O no hydrogen 2.852 N/A TRP 23.A N VAL 20.A O no hydrogen 2.744 N/A LEU 24.A N VAL 20.A O no hydrogen 2.466 N/A LYS 32.A N SER 30.A OG no hydrogen 3.346 N/A LEU 35.A N MET 31.A O no hydrogen 2.514 N/A VAL 36.A N LYS 32.A O no hydrogen 2.857 N/A ALA 37.A N PHE 33.A O no hydrogen 3.162 N/A ILE 38.A N PHE 34.A O no hydrogen 3.195 N/A THR 39.A N LEU 35.A O no hydrogen 2.871 N/A THR 39.A OG1 VAL 36.A O no hydrogen 2.245 N/A PHE 40.A N VAL 36.A O no hydrogen 2.560 N/A LEU 41.A N ALA 37.A O no hydrogen 3.120 N/A LEU 42.A N ILE 38.A O no hydrogen 3.040 N/A PHE 43.A N THR 39.A O no hydrogen 2.801 N/A ASP 44.A N PHE 40.A O no hydrogen 2.584 N/A LEU 45.A N LEU 41.A O no hydrogen 2.465 N/A GLU 46.A N LEU 42.A O no hydrogen 3.162 N/A ILE 47.A N PHE 43.A O no hydrogen 2.824 N/A ALA 48.A N ASP 44.A O no hydrogen 3.157 N/A LEU 49.A N LEU 45.A O no hydrogen 3.087 N/A LEU 50.A N ILE 47.A O no hydrogen 3.018 N/A LEU 51.A N ALA 48.A O no hydrogen 2.880 N/A LEU 53.A N LEU 50.A O no hydrogen 3.197 N/A ALA 56.A N PRO 52.A O no hydrogen 3.016 N/A ILE 57.A N LEU 53.A O no hydrogen 2.839 N/A GLN 58.A N TRP 55.A O no hydrogen 3.291 N/A THR 59.A N ALA 56.A O no hydrogen 3.041 N/A THR 59.A OG1 ALA 56.A O no hydrogen 2.601 N/A THR 62.A OG1 LYS 61.A O no hydrogen 2.625 N/A SER 63.A N LYS 61.A O no hydrogen 2.717 N/A MET 66.A N THR 62.A O no hydrogen 2.930 N/A ILE 67.A N SER 63.A O no hydrogen 2.859 N/A MET 68.A N THR 64.A O no hydrogen 2.787 N/A MET 68.A N MET 65.A O no hydrogen 2.862 N/A ALA 69.A N MET 65.A O no hydrogen 2.833 N/A PHE 70.A N MET 66.A O no hydrogen 2.772 N/A ILE 71.A N ILE 67.A O no hydrogen 3.293 N/A LEU 72.A N MET 68.A O no hydrogen 2.945 N/A VAL 73.A N ALA 69.A O no hydrogen 2.991 N/A THR 74.A N PHE 70.A O no hydrogen 2.897 N/A THR 74.A OG1 PHE 70.A O no hydrogen 2.806 N/A ILE 75.A N ILE 71.A O no hydrogen 2.873 N/A LEU 76.A N LEU 72.A O no hydrogen 3.063 N/A SER 77.A N VAL 73.A O no hydrogen 2.931 N/A SER 77.A OG VAL 73.A O no hydrogen 3.021 N/A LEU 78.A N THR 74.A O no hydrogen 2.960 N/A GLY 79.A N ILE 75.A O no hydrogen 3.037 N/A LEU 80.A N LEU 76.A O no hydrogen 2.841 N/A ALA 81.A N SER 77.A O no hydrogen 2.637 N/A TYR 82.A N LEU 78.A O no hydrogen 2.860 N/A GLU 83.A N GLY 79.A O no hydrogen 2.868 N/A TRP 84.A N LEU 80.A O no hydrogen 2.823 N/A THR 85.A N ALA 81.A O no hydrogen 2.860 N/A THR 85.A OG1 ALA 81.A O no hydrogen 3.476 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 2.824 N/A GLU 90.A N LYS 87.A O no hydrogen 2.931 N/A