Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qqn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N VAL 25.A O no hydrogen 2.952 N/A VAL 4.A N GLU 23.A O no hydrogen 3.022 N/A GLN 5.A N GLU 23.A O no hydrogen 3.201 N/A GLN 10.A N VAL 110.A O no hydrogen 2.930 N/A GLN 10.A NE2 LEU 8.A O no hydrogen 3.077 N/A ARG 12.A N LEU 112.A O no hydrogen 2.768 N/A ARG 12.A NH1 GLN 11.A O no hydrogen 2.995 N/A VAL 14.A N LEU 114.A O no hydrogen 2.762 N/A GLY 15.A N LEU 75.A O no hydrogen 2.768 N/A GLY 16.A N TRP 13.A O no hydrogen 2.770 N/A VAL 18.A N ILE 72.A O no hydrogen 3.341 N/A LEU 20.A N ILE 70.A O no hydrogen 2.866 N/A HIS 21.A ND1 THR 69.A OG1 no hydrogen 2.632 N/A HIS 21.A NE2 GLU 23.A OE2 no hydrogen 2.726 N/A CYS 22.A N SER 68.A O no hydrogen 2.977 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.897 N/A GLU 23.A N GLN 5.A O no hydrogen 2.883 N/A ALA 24.A N ALA 66.A O no hydrogen 2.815 N/A VAL 25.A N GLY 2.A O no hydrogen 2.884 N/A GLU 31.A N SER 88.A O no hydrogen 2.745 N/A ILE 32.A N TYR 62.A OH no hydrogen 3.190 N/A GLN 33.A N ARG 86.A O no hydrogen 2.845 N/A TRP 34.A NE1 SER 68.A OG no hydrogen 2.904 N/A TRP 35.A N GLU 84.A O no hydrogen 2.794 N/A TRP 35.A NE1 GLN 33.A OE1 no hydrogen 3.006 N/A PHE 36.A N SER 45.A O no hydrogen 2.794 N/A GLU 37.A N THR 82.A O no hydrogen 3.005 N/A ASP 43.A N GLY 40.A O no hydrogen 2.960 N/A LEU 47.A N TRP 34.A O no hydrogen 2.754 N/A GLY 50.A N VAL 56.A O no hydrogen 2.739 N/A ALA 51.A N TRP 48.A O no hydrogen 2.982 N/A ARG 52.A NH1 TYR 83.A OH no hydrogen 2.861 N/A ASP 54.A N GLY 50.A O no hydrogen 2.952 N/A ARG 55.A N ALA 51.A O no hydrogen 3.098 N/A ARG 55.A N ARG 52.A O no hydrogen 3.239 N/A ARG 55.A NE ASP 73.A O no hydrogen 3.467 N/A ARG 55.A NH2 ASP 79.A OD2 no hydrogen 3.381 N/A VAL 56.A N ALA 51.A O no hydrogen 3.097 N/A HIS 57.A N SER 71.A O no hydrogen 2.877 N/A HIS 57.A NE2 ASP 73.A OD2 no hydrogen 2.950 N/A ILE 58.A N ASP 49.A OD1 no hydrogen 3.131 N/A HIS 59.A N THR 69.A O no hydrogen 3.013 N/A THR 61.A N ALA 67.A O no hydrogen 3.010 N/A ALA 66.A N ALA 24.A O no hydrogen 2.799 N/A ALA 67.A N THR 61.A O no hydrogen 3.127 N/A SER 68.A N CYS 22.A O no hydrogen 2.938 N/A THR 69.A N HIS 59.A O no hydrogen 2.931 N/A THR 69.A OG1 HIS 21.A ND1 no hydrogen 2.632 N/A ILE 70.A N LEU 20.A O no hydrogen 2.977 N/A SER 71.A N HIS 57.A O no hydrogen 2.870 N/A ILE 72.A N VAL 18.A O no hydrogen 3.000 N/A ASP 73.A N ARG 55.A O no hydrogen 2.813 N/A LEU 75.A N GLY 16.A O no hydrogen 2.868 N/A VAL 76.A N ASP 79.A OD2 no hydrogen 3.011 N/A ASP 79.A N VAL 76.A O no hydrogen 3.033 N/A THR 80.A N GLU 77.A O no hydrogen 2.930 N/A THR 80.A OG1 GLU 77.A O no hydrogen 2.787 N/A GLY 81.A N VAL 111.A O no hydrogen 2.982 N/A THR 82.A N GLU 37.A O no hydrogen 2.853 N/A TYR 83.A N ALA 109.A O no hydrogen 2.734 N/A TYR 83.A OH ASP 79.A O no hydrogen 2.555 N/A GLU 84.A N TRP 35.A O no hydrogen 2.823 N/A CYS 85.A N ALA 107.A O no hydrogen 2.957 N/A ARG 86.A N GLN 33.A O no hydrogen 2.829 N/A ARG 86.A NE GLU 84.A OE2 no hydrogen 2.620 N/A ARG 86.A NH2 GLU 84.A OE2 no hydrogen 3.059 N/A ALA 87.A N VAL 105.A O no hydrogen 3.055 N/A SER 88.A N GLU 31.A O no hydrogen 2.935 N/A ASP 90.A N SER 88.A OG no hydrogen 3.029 N/A ASP 92.A N ASP 90.A OD1 no hydrogen 2.833 N/A ARG 93.A N ASP 90.A O no hydrogen 2.974 N/A ARG 93.A NE GLU 31.A OE1 no hydrogen 2.815 N/A ARG 93.A NH1 ASP 90.A O no hydrogen 2.901 N/A ARG 93.A NH2 GLU 31.A OE1 no hydrogen 3.448 N/A VAL 105.A N ALA 87.A O no hydrogen 3.261 N/A ALA 107.A N CYS 85.A O no hydrogen 3.021 N/A GLN 108.A NE2 GLU 84.A OE1 no hydrogen 3.016 N/A ALA 109.A N TYR 83.A O no hydrogen 2.869 N/A VAL 110.A N SER 9.A OG no hydrogen 2.894 N/A VAL 111.A N GLY 81.A O no hydrogen 2.907 N/A LEU 112.A N GLN 10.A O no hydrogen 2.921 N/A VAL 113.A N THR 80.A OG1 no hydrogen 2.867 N/A LEU 114.A N ARG 12.A O no hydrogen 2.942 N/A