Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nlj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 2.A O no hydrogen 3.231 N/A ALA 7.A N LEU 3.A O no hydrogen 2.774 N/A ALA 8.A N HIS 4.A O no hydrogen 3.075 N/A GLY 9.A N TRP 5.A O no hydrogen 3.062 N/A ALA 10.A N ARG 6.A O no hydrogen 2.683 N/A ALA 11.A N ALA 7.A O no hydrogen 2.700 N/A THR 12.A N ALA 8.A O no hydrogen 2.954 N/A THR 12.A OG1 ALA 8.A O no hydrogen 3.220 N/A VAL 13.A N GLY 9.A O no hydrogen 3.025 N/A LEU 14.A N ALA 10.A O no hydrogen 2.830 N/A LEU 15.A N ALA 11.A O no hydrogen 2.787 N/A VAL 16.A N THR 12.A O no hydrogen 2.997 N/A ILE 17.A N VAL 13.A O no hydrogen 3.098 N/A VAL 18.A N LEU 14.A O no hydrogen 2.887 N/A LEU 19.A N LEU 15.A O no hydrogen 2.732 N/A LEU 20.A N VAL 16.A O no hydrogen 3.165 N/A ALA 21.A N ILE 17.A O no hydrogen 2.836 N/A GLY 22.A N VAL 18.A O no hydrogen 2.617 N/A SER 23.A N LEU 19.A O no hydrogen 2.826 N/A SER 23.A OG LEU 19.A O no hydrogen 2.914 N/A SER 23.A OG SER 48.A OG no hydrogen 3.174 N/A TYR 24.A N LEU 20.A O no hydrogen 3.035 N/A LEU 25.A N ALA 21.A O no hydrogen 2.792 N/A ALA 26.A N GLY 22.A O no hydrogen 2.957 N/A VAL 27.A N SER 23.A O no hydrogen 3.377 N/A LEU 28.A N TYR 24.A O no hydrogen 3.321 N/A ALA 29.A N LEU 25.A O no hydrogen 2.818 N/A GLU 30.A N ALA 26.A O no hydrogen 2.825 N/A ARG 31.A N VAL 27.A O no hydrogen 2.938 N/A ARG 31.A NE ILE 39.A O no hydrogen 2.714 N/A ARG 31.A NH2 ILE 39.A O no hydrogen 2.963 N/A ALA 33.A N GLU 30.A O no hydrogen 2.930 N/A ALA 36.A N ALA 33.A O no hydrogen 2.914 N/A ALA 44.A N THR 40.A O no hydrogen 3.173 N/A LEU 45.A N TYR 41.A O no hydrogen 2.912 N/A TRP 46.A N PRO 42.A O no hydrogen 3.331 N/A TRP 46.A NE1 ASP 59.A OD2 no hydrogen 3.158 N/A TRP 47.A N ARG 43.A O no hydrogen 2.664 N/A SER 48.A N ALA 44.A O no hydrogen 2.875 N/A SER 48.A OG LEU 19.A O no hydrogen 3.482 N/A SER 48.A OG SER 23.A OG no hydrogen 3.174 N/A SER 48.A OG ALA 44.A O no hydrogen 3.459 N/A SER 48.A OG LEU 45.A O no hydrogen 2.705 N/A VAL 49.A N LEU 45.A O no hydrogen 3.071 N/A GLU 50.A N TRP 46.A O no hydrogen 2.816 N/A THR 51.A N TRP 47.A O no hydrogen 2.740 N/A THR 51.A OG1 TRP 47.A O no hydrogen 2.781 N/A ALA 52.A N SER 48.A O no hydrogen 2.772 N/A THR 53.A N VAL 49.A O no hydrogen 3.038 N/A THR 53.A N GLU 50.A O no hydrogen 3.145 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.878 N/A THR 53.A OG1 GLU 50.A O no hydrogen 2.935 N/A THR 54.A N THR 51.A O no hydrogen 2.917 N/A THR 54.A OG1 THR 53.A O no hydrogen 2.589 N/A VAL 55.A N GLU 50.A O no hydrogen 3.289 N/A ASP 59.A N ASP 59.A OD1 no hydrogen 2.557 N/A VAL 63.A N GLU 30.A OE1 no hydrogen 2.783 N/A VAL 63.A N GLU 30.A OE2 no hydrogen 3.366 N/A THR 64.A N GLU 30.A OE2 no hydrogen 3.076 N/A THR 64.A OG1 ALA 29.A O no hydrogen 3.490 N/A THR 64.A OG1 GLU 30.A OE2 no hydrogen 2.577 N/A GLY 67.A N THR 64.A OG1 no hydrogen 3.011 N/A ARG 68.A N THR 64.A O no hydrogen 2.815 N/A CYS 69.A N LEU 65.A O no hydrogen 2.884 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.583 N/A VAL 70.A N TRP 66.A O no hydrogen 2.862 N/A ALA 71.A N GLY 67.A O no hydrogen 2.873 N/A VAL 72.A N ARG 68.A O no hydrogen 2.870 N/A VAL 73.A N CYS 69.A O no hydrogen 3.150 N/A VAL 74.A N VAL 70.A O no hydrogen 3.034 N/A VAL 75.A N ALA 71.A O no hydrogen 2.927 N/A VAL 76.A N VAL 72.A O no hydrogen 2.954 N/A ALA 77.A N VAL 73.A O no hydrogen 2.924 N/A GLY 78.A N VAL 74.A O no hydrogen 2.887 N/A ILE 79.A N VAL 75.A O no hydrogen 2.731 N/A THR 80.A N VAL 76.A O no hydrogen 2.975 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.822 N/A SER 81.A N ALA 77.A O no hydrogen 2.930 N/A SER 81.A OG ALA 11.A O no hydrogen 3.525 N/A SER 81.A OG ALA 77.A O no hydrogen 2.812 N/A PHE 82.A N GLY 78.A O no hydrogen 3.033 N/A GLY 83.A N ILE 79.A O no hydrogen 2.877 N/A LEU 84.A N THR 80.A O no hydrogen 2.799 N/A VAL 85.A N SER 81.A O no hydrogen 3.125 N/A THR 86.A N PHE 82.A O no hydrogen 3.081 N/A THR 86.A OG1 PHE 82.A O no hydrogen 3.232 N/A ALA 87.A N GLY 83.A O no hydrogen 2.868 N/A ALA 88.A N LEU 84.A O no hydrogen 2.781 N/A LEU 89.A N VAL 85.A O no hydrogen 2.811 N/A ALA 90.A N THR 86.A O no hydrogen 3.013 N/A ALA 90.A N ALA 87.A O no hydrogen 3.240 N/A THR 91.A N ALA 87.A O no hydrogen 3.071 N/A THR 91.A OG1 ALA 87.A O no hydrogen 3.034 N/A TRP 92.A N ALA 88.A O no hydrogen 3.048 N/A PHE 93.A N LEU 89.A O no hydrogen 2.987 N/A VAL 94.A N ALA 90.A O no hydrogen 2.763 N/A GLY 95.A N THR 91.A O no hydrogen 2.931 N/A ARG 96.A N TRP 92.A O no hydrogen 2.963 N/A GLU 97.A N PHE 93.A O no hydrogen 2.869 N/A GLN 98.A N VAL 94.A O no hydrogen 3.162 N/A GLU 99.A N GLY 95.A O no hydrogen 3.235 N/A ARG 100.A N ARG 96.A O no hydrogen 2.941 N/A ARG 101.A N GLN 98.A O no hydrogen 3.016 N/A GLY 102.A N GLU 99.A O no hydrogen 2.597 N/A HIS 103.A N GLN 98.A O no hydrogen 3.252 N/A