Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xnv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N MET 1.A O no hydrogen 2.780 N/A THR 5.A OG1 ASN 2.A O no hydrogen 2.616 N/A VAL 6.A N ASN 2.A O no hydrogen 2.875 N/A ILE 7.A N LEU 3.A O no hydrogen 2.883 N/A PHE 8.A N TYR 4.A O no hydrogen 2.862 N/A ILE 9.A N THR 5.A O no hydrogen 2.719 N/A ASN 10.A N VAL 6.A O no hydrogen 2.743 N/A ILE 11.A N ILE 7.A O no hydrogen 3.092 N/A LEU 12.A N PHE 8.A O no hydrogen 2.956 N/A LEU 13.A N ILE 9.A O no hydrogen 2.985 N/A SER 14.A N ASN 10.A O no hydrogen 3.341 N/A SER 14.A OG ASN 10.A O no hydrogen 2.809 N/A LEU 15.A N ILE 11.A O no hydrogen 2.829 N/A THR 16.A N LEU 12.A O no hydrogen 2.883 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.874 N/A LEU 17.A N LEU 13.A O no hydrogen 3.092 N/A ILE 18.A N LEU 15.A O no hydrogen 2.882 N/A LEU 19.A N LEU 15.A O no hydrogen 2.648 N/A VAL 20.A N THR 16.A O no hydrogen 2.741 N/A PHE 22.A N ILE 18.A O no hydrogen 2.950 N/A PHE 22.A N LEU 19.A O no hydrogen 2.942 N/A TRP 23.A N LEU 19.A O no hydrogen 3.077 N/A LEU 24.A N VAL 20.A O no hydrogen 2.955 N/A LYS 30.A N TYR 27.A O no hydrogen 3.285 N/A PHE 40.A N SER 37.A O no hydrogen 2.926 N/A PHE 41.A N SER 37.A O no hydrogen 3.290 N/A LEU 42.A N MET 38.A O no hydrogen 2.845 N/A VAL 43.A N LYS 39.A O no hydrogen 3.219 N/A ALA 44.A N PHE 41.A O no hydrogen 2.731 N/A ILE 45.A N PHE 41.A O no hydrogen 3.149 N/A THR 46.A N LEU 42.A O no hydrogen 2.838 N/A THR 46.A OG1 LEU 42.A O no hydrogen 3.028 N/A THR 46.A OG1 GLU 90.A OE1 no hydrogen 3.332 N/A THR 46.A OG1 GLU 90.A OE2 no hydrogen 2.949 N/A LEU 48.A N ALA 44.A O no hydrogen 2.873 N/A LEU 49.A N ILE 45.A O no hydrogen 2.710 N/A PHE 50.A N PHE 47.A O no hydrogen 3.013 N/A ASP 51.A N PHE 47.A O no hydrogen 2.609 N/A LEU 52.A N LEU 48.A O no hydrogen 3.183 N/A ILE 54.A N PHE 50.A O no hydrogen 2.959 N/A ALA 55.A N ASP 51.A O no hydrogen 3.106 N/A LEU 56.A N LEU 52.A O no hydrogen 3.242 N/A LEU 56.A N GLU 53.A O no hydrogen 2.961 N/A LEU 57.A N ILE 54.A O no hydrogen 2.621 N/A LEU 58.A N ILE 54.A O no hydrogen 2.818 N/A LEU 60.A N LEU 57.A O no hydrogen 3.336 N/A TRP 62.A N PRO 59.A O no hydrogen 2.926 N/A ALA 63.A N LEU 60.A O no hydrogen 2.921 N/A ILE 64.A N LEU 60.A O no hydrogen 3.041 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.792 N/A THR 66.A N ALA 63.A O no hydrogen 2.921 N/A MET 72.A N LYS 68.A O no hydrogen 3.344 N/A MET 73.A N THR 69.A O no hydrogen 2.942 N/A ILE 74.A N SER 70.A O no hydrogen 2.817 N/A MET 75.A N THR 71.A O no hydrogen 2.868 N/A ALA 76.A N MET 72.A O no hydrogen 2.950 N/A PHE 77.A N MET 73.A O no hydrogen 2.923 N/A ILE 78.A N ILE 74.A O no hydrogen 3.325 N/A LEU 79.A N MET 75.A O no hydrogen 3.160 N/A VAL 80.A N ALA 76.A O no hydrogen 2.825 N/A THR 81.A N PHE 77.A O no hydrogen 2.778 N/A THR 81.A OG1 PHE 77.A O no hydrogen 3.207 N/A ILE 82.A N ILE 78.A O no hydrogen 2.645 N/A LEU 83.A N LEU 79.A O no hydrogen 2.886 N/A SER 84.A N VAL 80.A O no hydrogen 2.854 N/A SER 84.A OG VAL 80.A O no hydrogen 2.970 N/A LEU 85.A N THR 81.A O no hydrogen 2.823 N/A GLY 86.A N ILE 82.A O no hydrogen 3.034 N/A LEU 87.A N LEU 83.A O no hydrogen 2.962 N/A ALA 88.A N SER 84.A O no hydrogen 2.706 N/A TYR 89.A N LEU 85.A O no hydrogen 2.807 N/A GLU 90.A N GLY 86.A O no hydrogen 2.943 N/A TRP 91.A N LEU 87.A O no hydrogen 2.787 N/A THR 92.A N ALA 88.A O no hydrogen 2.961 N/A THR 92.A OG1 TYR 89.A O no hydrogen 2.613 N/A GLN 93.A N TYR 89.A O no hydrogen 2.615 N/A LYS 94.A N TRP 91.A O no hydrogen 2.688 N/A LYS 94.A NZ THR 92.A O no hydrogen 2.976 N/A LYS 94.A NZ GLN 93.A O no hydrogen 2.762 N/A GLY 95.A N GLU 90.A O no hydrogen 2.923 N/A GLU 97.A N LYS 94.A O no hydrogen 2.570 N/A