Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nuj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ALA 22.A O no hydrogen 2.859 N/A ILE 13.A N LYS 20.A O no hydrogen 2.817 N/A LYS 14.A N GLU 65.A O no hydrogen 2.845 N/A ILE 15.A N GLN 18.A O no hydrogen 2.916 N/A GLN 18.A N ILE 15.A O no hydrogen 2.873 N/A LYS 20.A N ILE 13.A O no hydrogen 2.952 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.740 N/A ALA 22.A N VAL 11.A O no hydrogen 2.809 N/A LEU 23.A N ASN 83.A O no hydrogen 2.827 N/A LEU 24.A N PRO 9.A O no hydrogen 2.933 N/A ASP 25.A N ILE 85.A O no hydrogen 2.975 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.980 N/A ALA 28.A N ASP 25.A O no hydrogen 3.180 N/A THR 31.A N ASN 88.A OD1 no hydrogen 3.048 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.906 N/A VAL 32.A N.A ILE 84.A O no hydrogen 2.922 N/A VAL 32.A N.B ILE 84.A O no hydrogen 2.904 N/A ILE 33.A N LEU 76.A O no hydrogen 2.804 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.769 N/A LYS 43.A N GLN 58.A O no hydrogen 3.086 N/A LYS 45.A N VAL 56.A O no hydrogen 2.935 N/A ILE 47.A N VAL 54.A O.A no hydrogen 2.882 N/A ILE 47.A N VAL 54.A O.B no hydrogen 2.850 N/A GLY 49.A N GLY 52.A O no hydrogen 2.951 N/A GLY 52.A N GLY 49.A O no hydrogen 2.853 N/A VAL 54.A N.A ILE 47.A O no hydrogen 2.776 N/A VAL 54.A N.B ILE 47.A O no hydrogen 2.797 N/A VAL 56.A N LYS 45.A O no hydrogen 2.886 N/A ARG 57.A N VAL 77.A O no hydrogen 2.866 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.871 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.636 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.798 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.067 N/A GLN 58.A N LYS 43.A O no hydrogen 2.789 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.013 N/A TYR 59.A N VAL 75.A O no hydrogen 2.942 N/A ILE 62.A N GLY 73.A O no hydrogen 2.877 N/A ILE 64.A N ALA 71.A O no hydrogen 2.923 N/A GLU 65.A N LYS 14.A O no hydrogen 2.890 N/A ILE 66.A N HIS 69.A O no hydrogen 2.756 N/A ALA 67.A N THR 12.A O no hydrogen 3.094 N/A HIS 69.A N ILE 66.A O no hydrogen 2.600 N/A ALA 71.A N ILE 64.A O no hydrogen 2.871 N/A GLY 73.A N ILE 62.A O no hydrogen 2.959 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.696 N/A VAL 75.A N TYR 59.A O no hydrogen 2.926 N/A LEU 76.A N THR 31.A O no hydrogen 2.941 N/A VAL 77.A N ARG 57.A O no hydrogen 2.819 N/A GLY 78.A N ILE 33.A O no hydrogen 3.001 N/A THR 80.A N GLY 78.A O no hydrogen 2.849 N/A THR 80.A OG1 VAL 82.A O.A no hydrogen 2.679 N/A THR 80.A OG1 VAL 82.A O.B no hydrogen 2.674 N/A VAL 82.A N.A THR 80.A OG1 no hydrogen 3.249 N/A VAL 82.A N.B THR 80.A OG1 no hydrogen 3.256 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.012 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.102 N/A ILE 84.A N VAL 32.A O.A no hydrogen 2.836 N/A ILE 84.A N VAL 32.A O.B no hydrogen 2.781 N/A ILE 85.A N LEU 23.A O no hydrogen 2.821 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.062 N/A ARG 87.A N ALA 28.A O no hydrogen 2.858 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.765 N/A ASN 88.A N ASP 29.A O no hydrogen 3.169 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.909 N/A LEU 89.A N GLY 86.A O no hydrogen 3.034 N/A LEU 90.A N GLY 86.A O no hydrogen 2.933 N/A THR 91.A N ARG 87.A O no hydrogen 3.016 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.298 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.472 N/A GLN 92.A N LEU 89.A O no hydrogen 3.012 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.380 N/A ILE 93.A N LEU 90.A O no hydrogen 3.267 N/A GLY 94.A N THR 91.A O no hydrogen 3.081 N/A ALA 95.A N LEU 90.A O no hydrogen 2.992 N/A ASN 98.A ND2 THR 96.A O no hydrogen 3.208 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.726 N/A