Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xnx_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 2.874 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 2.720 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 2.957 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 3.090 N/A ILE 18.A N LEU 15.A O no hydrogen 2.883 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 2.740 N/A PHE 22.A N ILE 18.A O no hydrogen 2.949 N/A PHE 22.A N LEU 19.A O no hydrogen 2.943 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 31.A NZ SER 29.A O no hydrogen 3.117 N/A VAL 35.A N LYS 31.A O no hydrogen 2.907 N/A ALA 36.A N PHE 32.A O no hydrogen 2.533 N/A ILE 37.A N PHE 33.A O no hydrogen 2.976 N/A THR 38.A N LEU 34.A O no hydrogen 2.866 N/A THR 38.A OG1 LEU 34.A O no hydrogen 3.084 N/A THR 38.A OG1 GLU 82.A OE1 no hydrogen 3.331 N/A THR 38.A OG1 GLU 82.A OE2 no hydrogen 2.951 N/A PHE 39.A N VAL 35.A O no hydrogen 2.840 N/A LEU 40.A N ALA 36.A O no hydrogen 2.875 N/A LEU 41.A N ILE 37.A O no hydrogen 2.711 N/A PHE 42.A N PHE 39.A O no hydrogen 3.011 N/A ASP 43.A N PHE 39.A O no hydrogen 2.608 N/A LEU 44.A N LEU 40.A O no hydrogen 3.184 N/A ILE 46.A N PHE 42.A O no hydrogen 2.959 N/A ALA 47.A N ASP 43.A O no hydrogen 3.107 N/A LEU 48.A N LEU 44.A O no hydrogen 3.242 N/A LEU 48.A N GLU 45.A O no hydrogen 2.960 N/A LEU 49.A N ILE 46.A O no hydrogen 2.621 N/A LEU 50.A N ILE 46.A O no hydrogen 2.817 N/A LEU 52.A N LEU 49.A O no hydrogen 3.336 N/A TRP 54.A N PRO 51.A O no hydrogen 2.925 N/A ALA 55.A N LEU 52.A O no hydrogen 2.921 N/A ILE 56.A N LEU 52.A O no hydrogen 3.042 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.793 N/A THR 58.A N ALA 55.A O no hydrogen 2.920 N/A THR 61.A N ILE 59.A O no hydrogen 2.837 N/A MET 64.A N LYS 60.A O no hydrogen 3.017 N/A MET 65.A N THR 61.A O no hydrogen 2.666 N/A ILE 66.A N SER 62.A O no hydrogen 2.755 N/A MET 67.A N THR 63.A O no hydrogen 2.687 N/A ALA 68.A N MET 64.A O no hydrogen 3.000 N/A PHE 69.A N MET 65.A O no hydrogen 3.098 N/A ILE 70.A N ILE 66.A O no hydrogen 3.471 N/A LEU 71.A N MET 67.A O no hydrogen 3.463 N/A VAL 72.A N ALA 68.A O no hydrogen 2.977 N/A THR 73.A N PHE 69.A O no hydrogen 2.832 N/A THR 73.A OG1 PHE 69.A O no hydrogen 3.082 N/A ILE 74.A N ILE 70.A O no hydrogen 2.645 N/A LEU 75.A N LEU 71.A O no hydrogen 2.885 N/A SER 76.A N VAL 72.A O no hydrogen 2.855 N/A SER 76.A OG VAL 72.A O no hydrogen 2.971 N/A LEU 77.A N THR 73.A O no hydrogen 2.823 N/A GLY 78.A N ILE 74.A O no hydrogen 3.035 N/A LEU 79.A N LEU 75.A O no hydrogen 2.961 N/A ALA 80.A N SER 76.A O no hydrogen 2.706 N/A TYR 81.A N LEU 77.A O no hydrogen 2.806 N/A GLU 82.A N GLY 78.A O no hydrogen 2.944 N/A TRP 83.A N LEU 79.A O no hydrogen 2.788 N/A THR 84.A N ALA 80.A O no hydrogen 2.961 N/A THR 84.A OG1 TYR 81.A O no hydrogen 2.612 N/A GLN 85.A N TYR 81.A O no hydrogen 2.615 N/A LYS 86.A N TRP 83.A O no hydrogen 2.689 N/A LYS 86.A NZ THR 84.A O no hydrogen 2.975 N/A LYS 86.A NZ GLN 85.A O no hydrogen 2.762 N/A GLY 87.A N GLU 82.A O no hydrogen 2.922 N/A GLU 89.A N LYS 86.A O no hydrogen 2.570 N/A