Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8aqo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 3.A OE2 no hydrogen 3.015 N/A ARG 1.A NH2 GLU 3.A OE2 no hydrogen 3.489 N/A ILE 6.A N ASP 2.A O no hydrogen 2.856 N/A THR 7.A N GLU 3.A O no hydrogen 3.195 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.924 N/A GLY 8.A N VAL 20.A O no hydrogen 2.832 N/A TRP 10.A N PHE 18.A O.A no hydrogen 2.833 N/A TRP 10.A N PHE 18.A O.B no hydrogen 2.824 N/A TRP 10.A NE1 ILE 6.A O no hydrogen 2.853 N/A TYR 11.A N THR 120.A O.A no hydrogen 2.864 N/A TYR 11.A N THR 120.A O.B no hydrogen 2.851 N/A ASN 12.A N SER 16.A O no hydrogen 3.071 N/A ASN 12.A ND2 ASP 117.A OD2 no hydrogen 2.960 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.826 N/A GLN 13.A NE2 HIS 116.A O no hydrogen 3.294 N/A GLN 13.A NE2 ASP 117.A OD1 no hydrogen 2.859 N/A LEU 14.A N ASN 12.A OD1 no hydrogen 2.853 N/A GLY 15.A N ASN 12.A O no hydrogen 3.144 N/A SER 16.A N ASN 12.A OD1 no hydrogen 3.074 N/A THR 17.A N.A GLU 33.A O no hydrogen 2.925 N/A THR 17.A N.B GLU 33.A O no hydrogen 2.932 N/A PHE 18.A N.A TRP 10.A O no hydrogen 2.847 N/A PHE 18.A N.B TRP 10.A O no hydrogen 2.969 N/A ILE 19.A N THR 31.A O no hydrogen 2.828 N/A VAL 20.A N GLY 8.A O no hydrogen 2.889 N/A THR 21.A N THR 29.A O no hydrogen 2.711 N/A ALA 22.A N THR 7.A OG1 no hydrogen 2.831 N/A GLY 23.A N ALA 27.A O no hydrogen 2.875 N/A GLY 26.A N GLY 23.A O no hydrogen 3.184 N/A ALA 27.A N ASP 25.A OD1 no hydrogen 3.239 N/A LEU 28.A N GLY 47.A O no hydrogen 2.903 N/A THR 29.A N THR 21.A O no hydrogen 3.172 N/A THR 31.A N ILE 19.A O no hydrogen 3.003 N/A TYR 32.A N TYR 43.A O no hydrogen 2.846 N/A GLU 33.A N THR 17.A O.A no hydrogen 2.912 N/A GLU 33.A N THR 17.A O.B no hydrogen 2.686 N/A SER 34.A OG.A VAL 36.A O no hydrogen 2.659 N/A ALA 35.A N SER 16.A OG no hydrogen 2.982 N/A VAL 36.A N SER 34.A OG.A no hydrogen 3.068 N/A GLU 40.A N TYR 43.A OH no hydrogen 2.977 N/A TYR 43.A N TYR 32.A O no hydrogen 2.928 N/A LEU 45.A N GLY 30.A O no hydrogen 3.058 N/A THR 46.A N THR 65.A O no hydrogen 3.338 N/A THR 46.A OG1.B LEU 28.A O no hydrogen 3.377 N/A GLY 47.A N LEU 28.A O no hydrogen 2.937 N/A ARG 48.A N GLY 63.A O no hydrogen 2.914 N/A ARG 48.A NH2 ASP 25.A O no hydrogen 3.055 N/A TYR 49.A N GLY 26.A O no hydrogen 2.880 N/A TYR 49.A OH GLY 23.A O no hydrogen 2.573 N/A ASP 50.A N ALA 61.A O no hydrogen 2.969 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 2.997 N/A SER 58.A N ASP 56.A OD1.A no hydrogen 2.880 N/A SER 58.A OG ASP 56.A OD1.A no hydrogen 2.695 N/A SER 58.A OG ASP 56.A OD2.A no hydrogen 3.495 N/A THR 60.A N TYR 85.A O no hydrogen 3.034 N/A THR 60.A OG1 ASP 2.A OD2 no hydrogen 2.591 N/A LEU 62.A N.A GLY 83.A O no hydrogen 2.939 N/A LEU 62.A N.B GLY 83.A O no hydrogen 2.936 N/A GLY 63.A N ARG 48.A O no hydrogen 2.920 N/A TRP 64.A N TRP 81.A O no hydrogen 3.016 N/A THR 65.A N THR 46.A O no hydrogen 2.943 N/A VAL 66.A N THR 79.A O no hydrogen 2.769 N/A TRP 68.A N SER 77.A O no hydrogen 2.856 N/A TRP 68.A NE1 THR 79.A OG1.A no hydrogen 2.845 N/A TRP 68.A NE1 THR 79.A OG1.B no hydrogen 3.074 N/A LYS 69.A N ALA 67.A O no hydrogen 2.784 N/A ASN 70.A N ARG 73.A O no hydrogen 2.971 N/A ASN 70.A ND2 GLU 40.A O no hydrogen 2.783 N/A ASN 70.A ND2 ARG 42.A O no hydrogen 2.748 N/A TYR 72.A N ASN 70.A OD1 no hydrogen 3.062 N/A ARG 73.A N ASN 70.A OD1 no hydrogen 2.953 N/A ARG 73.A NE GLU 40.A OE2 no hydrogen 2.757 N/A ARG 73.A NH1 ASN 38.A OD1 no hydrogen 3.199 N/A ALA 75.A N TRP 68.A O no hydrogen 2.962 N/A HIS 76.A N ASN 74.A OD1 no hydrogen 2.888 N/A SER 77.A OG ALA 75.A O no hydrogen 3.370 N/A ALA 78.A N THR 100.A O no hydrogen 2.916 N/A THR 79.A N VAL 66.A O no hydrogen 2.806 N/A THR 80.A N LEU 98.A O no hydrogen 2.911 N/A TRP 81.A N TRP 64.A O no hydrogen 2.872 N/A TRP 81.A NE1 ASP 117.A OD2 no hydrogen 3.029 N/A SER 82.A N GLN 96.A O no hydrogen 2.773 N/A GLY 83.A N LEU 62.A O.A no hydrogen 2.961 N/A GLY 83.A N LEU 62.A O.B no hydrogen 2.964 N/A GLN 84.A N ASN 94.A O no hydrogen 2.968 N/A TYR 85.A N THR 60.A O no hydrogen 2.929 N/A VAL 86.A N ARG 92.A O no hydrogen 2.735 N/A ARG 92.A N VAL 86.A O no hydrogen 2.950 N/A ILE 93.A N PHE 119.A O no hydrogen 2.948 N/A ASN 94.A N GLN 84.A O no hydrogen 3.045 N/A THR 95.A N ASP 117.A O no hydrogen 2.920 N/A THR 95.A OG1 ASP 117.A O no hydrogen 2.776 N/A GLN 96.A N SER 82.A O no hydrogen 2.865 N/A TRP 97.A N GLY 115.A O no hydrogen 2.867 N/A TRP 97.A NE1 ASP 117.A OD1 no hydrogen 3.033 N/A LEU 98.A N THR 80.A O no hydrogen 2.876 N/A LEU 99.A N LEU 113.A O no hydrogen 2.936 N/A THR 100.A N ALA 78.A O no hydrogen 2.833 N/A THR 100.A OG1 THR 112.A OG1 no hydrogen 3.420 N/A ALA 101.A N SER 111.A O no hydrogen 2.893 N/A GLY 102.A N HIS 76.A O no hydrogen 2.972 N/A THR 103.A OG1 THR 104.A O no hydrogen 2.759 N/A ASN 107.A N THR 104.A O no hydrogen 3.028 N/A ASN 107.A N THR 104.A OG1 no hydrogen 3.300 N/A ALA 108.A N GLU 105.A O no hydrogen 3.370 N/A ALA 110.A N ASN 107.A O no hydrogen 2.933 N/A SER 111.A N ALA 108.A O no hydrogen 3.018 N/A SER 111.A OG ALA 108.A O no hydrogen 2.886 N/A SER 111.A OG THR 112.A OG1 no hydrogen 3.070 N/A THR 112.A OG1 THR 100.A OG1 no hydrogen 3.420 N/A THR 112.A OG1 SER 111.A OG no hydrogen 3.070 N/A LEU 113.A N LEU 99.A O no hydrogen 2.885 N/A GLY 115.A N TRP 97.A O no hydrogen 3.148 N/A ASP 117.A N THR 95.A O no hydrogen 3.095 N/A THR 118.A N GLN 13.A OE1 no hydrogen 2.886 N/A THR 118.A OG1.A ASN 94.A OD1 no hydrogen 3.147 N/A PHE 119.A N ILE 93.A O no hydrogen 2.822 N/A THR 120.A N.A TYR 11.A O no hydrogen 2.873 N/A THR 120.A N.B TYR 11.A O no hydrogen 2.903 N/A THR 120.A OG1.B VAL 122.A O no hydrogen 2.909 N/A LYS 121.A NZ THR 9.A O no hydrogen 2.875 N/A