Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dwn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 ASP 62.A OD2 no hydrogen 2.392 N/A VAL 5.A N GLU 60.A O no hydrogen 2.911 N/A ARG 7.A N VAL 58.A O no hydrogen 3.002 N/A ARG 7.A NE GLU 60.A OE1 no hydrogen 2.732 N/A ARG 7.A NH1 ASP 8.A O no hydrogen 2.895 N/A ARG 7.A NH1 ASP 13.A OD2 no hydrogen 2.848 N/A ARG 7.A NH2 ASP 13.A OD1 no hydrogen 2.837 N/A ARG 7.A NH2 ASP 13.A OD2 no hydrogen 3.420 N/A ARG 7.A NH2 GLU 60.A OE2 no hydrogen 3.465 N/A PHE 9.A N ILE 56.A O no hydrogen 2.788 N/A GLN 10.A N ASP 13.A OD2 no hydrogen 2.724 N/A ASP 13.A N GLN 10.A O no hydrogen 2.728 N/A ILE 14.A N PRO 11.A O no hydrogen 3.114 N/A ILE 17.A N ASP 13.A O no hydrogen 3.028 N/A THR 18.A N ILE 14.A O no hydrogen 2.829 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.731 N/A ALA 19.A N GLU 15.A O no hydrogen 3.041 N/A ILE 20.A N THR 16.A O no hydrogen 2.849 N/A TYR 21.A N ILE 17.A O no hydrogen 2.885 N/A TYR 21.A OH SER 31.A OG no hydrogen 2.713 N/A TYR 21.A OH GLU 33.A OE1 no hydrogen 2.528 N/A THR 22.A N THR 18.A O no hydrogen 2.766 N/A THR 22.A OG1 THR 18.A O no hydrogen 2.813 N/A GLN 23.A N ALA 19.A O no hydrogen 3.083 N/A ALA 24.A N ILE 20.A O no hydrogen 3.126 N/A VAL 25.A N TYR 21.A O no hydrogen 2.793 N/A LEU 26.A N THR 22.A O no hydrogen 2.925 N/A THR 27.A N GLN 23.A O no hydrogen 2.927 N/A THR 27.A OG1 GLN 23.A O no hydrogen 2.656 N/A THR 27.A OG1 GLN 23.A OE1.A no hydrogen 2.902 N/A GLY 28.A N ALA 24.A O no hydrogen 2.823 N/A THR 29.A OG1 ASP 125.A OD2 no hydrogen 2.522 N/A SER 31.A OG TYR 21.A OH no hydrogen 2.713 N/A TYR 32.A OH SER 150.A OG no hydrogen 3.214 N/A TYR 32.A OH THR 160.A OG1 no hydrogen 3.309 N/A GLU 33.A N SER 31.A OG no hydrogen 3.079 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.040 N/A MET 42.A N THR 38.A O no hydrogen 2.906 N/A ALA 43.A N MET 39.A O no hydrogen 2.862 N/A LYS 44.A N ASP 40.A O no hydrogen 3.054 N/A ARG 45.A N GLU 41.A O no hydrogen 2.907 N/A ARG 45.A NE GLU 41.A OE2 no hydrogen 2.953 N/A ARG 45.A NH1 GLU 33.A OE1 no hydrogen 2.837 N/A ARG 45.A NH2 GLU 33.A OE2 no hydrogen 2.859 N/A PHE 46.A N MET 42.A O no hydrogen 2.933 N/A ALA 47.A N ALA 43.A O no hydrogen 2.856 N/A ALA 48.A N LYS 44.A O no hydrogen 3.045 N/A PHE 49.A N ARG 45.A O no hydrogen 3.048 N/A ALA 50.A N PHE 46.A O no hydrogen 2.975 N/A ASP 51.A N ALA 47.A O no hydrogen 2.815 N/A GLN 52.A N ALA 48.A O no hydrogen 3.042 N/A GLY 53.A N ALA 50.A O no hydrogen 2.961 N/A PHE 54.A N PHE 49.A O no hydrogen 3.117 N/A LEU 57.A N ALA 69.A O no hydrogen 2.843 N/A VAL 58.A N ARG 7.A O no hydrogen 2.853 N/A ALA 59.A N GLY 67.A O no hydrogen 2.991 N/A GLU 60.A N VAL 5.A O no hydrogen 2.819 N/A ALA 61.A N ARG 64.A O no hydrogen 2.956 N/A ARG 64.A N ALA 61.A O no hydrogen 2.952 N/A ARG 64.A NH1 ASP 93.A OD1 no hydrogen 3.506 N/A ARG 64.A NH2 ASP 93.A OD1 no hydrogen 3.477 N/A LEU 66.A N ALA 59.A O no hydrogen 2.720 N/A TYR 68.A N TYR 89.A O no hydrogen 2.874 N/A ALA 69.A N LEU 57.A O no hydrogen 2.977 N/A TYR 70.A N SER 87.A O no hydrogen 2.968 N/A ALA 71.A N PRO 55.A O no hydrogen 3.360 N/A SER 72.A N GLU 85.A O no hydrogen 3.044 N/A TYR 80.A N ARG 77.A O no hydrogen 2.954 N/A ARG 81.A N PRO 78.A O no hydrogen 3.087 N/A ARG 81.A NE.B SER 178.A OG no hydrogen 2.571 N/A ARG 81.A NH1.B PRO 78.A O no hydrogen 2.621 N/A TRP 82.A NE1 GLY 176.A O no hydrogen 3.161 N/A LEU 83.A N TYR 80.A O no hydrogen 2.922 N/A ALA 84.A N GLN 118.A O no hydrogen 3.004 N/A GLU 85.A N SER 72.A O no hydrogen 2.769 N/A ASP 86.A N LEU 120.A O no hydrogen 3.016 N/A SER 87.A N TYR 70.A O no hydrogen 2.938 N/A TYR 89.A N TYR 68.A O no hydrogen 2.947 N/A ALA 91.A N LEU 66.A O no hydrogen 2.777 N/A ALA 94.A N ALA 91.A O no hydrogen 2.808 N/A LYS 95.A N PRO 92.A O no hydrogen 3.244 N/A GLN 97.A NE2 ASP 93.A O no hydrogen 2.940 N/A GLN 97.A NE2 LYS 95.A O no hydrogen 3.612 N/A LEU 102.A N GLY 98.A O no hydrogen 2.981 N/A LEU 103.A N ILE 99.A O no hydrogen 2.923 N/A LEU 104.A N GLY 100.A O no hydrogen 2.921 N/A ARG 105.A N LYS 101.A O no hydrogen 2.882 N/A GLU 106.A N LEU 102.A O no hydrogen 3.291 N/A LEU 107.A N LEU 103.A O no hydrogen 2.875 N/A ILE 108.A N LEU 104.A O no hydrogen 2.888 N/A ALA 109.A N ARG 105.A O no hydrogen 3.111 N/A ARG 110.A N GLU 106.A O no hydrogen 2.921 N/A ARG 110.A NH1 ASP 8.A OD1 no hydrogen 2.758 N/A ARG 110.A NH2 ASP 8.A OD1 no hydrogen 3.468 N/A ILE 111.A N LEU 107.A O no hydrogen 2.792 N/A SER 112.A N ILE 108.A O no hydrogen 2.810 N/A SER 112.A OG.A ILE 108.A O no hydrogen 2.658 N/A SER 112.A OG.B ASN 168.A OD1 no hydrogen 3.283 N/A ALA 113.A N ALA 109.A O no hydrogen 2.949 N/A LEU 114.A N ILE 111.A O no hydrogen 3.199 N/A GLY 115.A N SER 112.A O no hydrogen 2.940 N/A ARG 117.A N TRP 82.A O no hydrogen 2.843 N/A ARG 117.A NH1 GLY 170.A O no hydrogen 2.910 N/A ARG 117.A NH1 THR 173.A O no hydrogen 3.155 N/A ARG 117.A NH1 THR 173.A OG1 no hydrogen 3.008 N/A ARG 117.A NH2 GLU 174.A O no hydrogen 2.962 N/A GLN 118.A N TRP 82.A O no hydrogen 3.193 N/A LEU 119.A N LEU 165.A O no hydrogen 2.835 N/A LEU 120.A N ALA 84.A O no hydrogen 2.752 N/A ALA 121.A N MET 163.A O no hydrogen 2.727 N/A ILE 123.A N VAL 161.A O no hydrogen 2.758 N/A ASP 125.A N TYR 32.A OH no hydrogen 3.276 N/A GLY 126.A N ASP 159.A O no hydrogen 2.873 N/A HIS 128.A N ASP 125.A O no hydrogen 3.047 N/A ASN 129.A N ASP 125.A O no hydrogen 2.838 N/A ASN 129.A ND2 THR 29.A OG1 no hydrogen 3.325 N/A ASN 129.A ND2 GLY 124.A O no hydrogen 2.700 N/A ILE 130.A N HIS 128.A O no hydrogen 2.928 N/A VAL 133.A N ASN 129.A O no hydrogen 3.339 N/A LYS 134.A N ILE 130.A O no hydrogen 2.802 N/A LEU 135.A N GLY 131.A O no hydrogen 2.858 N/A HIS 136.A N SER 132.A O no hydrogen 3.165 N/A HIS 136.A ND1 SER 132.A O no hydrogen 2.823 N/A HIS 136.A NE2 ASP 86.A OD1 no hydrogen 2.609 N/A GLU 137.A N VAL 133.A O no hydrogen 2.820 N/A SER 138.A N LYS 134.A O no hydrogen 2.905 N/A SER 138.A OG LEU 135.A O no hydrogen 2.658 N/A LEU 139.A N HIS 136.A O no hydrogen 3.166 N/A GLY 140.A N GLU 137.A O no hydrogen 3.008 N/A PHE 141.A N HIS 136.A O no hydrogen 3.069 N/A THR 142.A N GLN 164.A O no hydrogen 2.900 N/A THR 142.A OG1 GLN 164.A O no hydrogen 3.477 N/A HIS 143.A NE2 GLU 137.A OE2 no hydrogen 2.730 N/A CYS 144.A N LEU 162.A O no hydrogen 2.804 N/A ARG 146.A NE ASP 159.A OD2 no hydrogen 3.236 N/A ARG 146.A NH2 ASP 159.A OD2 no hydrogen 2.932 N/A ILE 147.A N THR 160.A O no hydrogen 2.836 N/A GLY 149.A N ASP 159.A OD1 no hydrogen 2.715 N/A SER 150.A OG TYR 32.A OH no hydrogen 3.214 N/A SER 150.A OG LEU 158.A O no hydrogen 3.370 N/A SER 150.A OG THR 160.A OG1 no hydrogen 2.522 N/A GLY 151.A N LEU 158.A O no hydrogen 3.182 N/A LYS 153.A N ARG 156.A O no hydrogen 3.050 N/A LYS 153.A NZ VAL 25.A O no hydrogen 2.780 N/A LYS 153.A NZ GLY 28.A O no hydrogen 2.778 N/A LYS 153.A NZ SER 31.A O no hydrogen 2.868 N/A LYS 153.A NZ GLU 33.A O no hydrogen 2.783 N/A HIS 154.A NE2 LEU 26.A O no hydrogen 3.052 N/A ARG 156.A N LYS 153.A O no hydrogen 3.124 N/A ARG 156.A NH1 ASP 125.A OD1 no hydrogen 3.431 N/A ARG 156.A NH1 ASP 125.A OD2 no hydrogen 3.200 N/A ARG 156.A NH2 ASP 125.A OD2 no hydrogen 2.890 N/A LEU 158.A N GLY 151.A O no hydrogen 2.720 N/A THR 160.A N ILE 147.A O no hydrogen 2.949 N/A THR 160.A OG1 TYR 32.A OH no hydrogen 3.309 N/A THR 160.A OG1 SER 150.A OG no hydrogen 2.522 N/A VAL 161.A N ILE 123.A O no hydrogen 2.850 N/A LEU 162.A N GLY 145.A O no hydrogen 2.893 N/A MET 163.A N ALA 121.A O no hydrogen 3.034 N/A GLN 164.A N THR 142.A O no hydrogen 2.915 N/A GLN 164.A NE2 GLN 118.A OE1 no hydrogen 2.885 N/A LEU 165.A N LEU 119.A O no hydrogen 2.833 N/A LEU 167.A N ARG 117.A O no hydrogen 2.808 N/A ASN 168.A ND2 SER 112.A O no hydrogen 2.917 N/A ASN 168.A ND2 PHE 116.A O no hydrogen 2.801 N/A GLY 170.A N LEU 167.A O no hydrogen 2.815 N/A SER 172.A N GLY 169.A O no hydrogen 3.140 N/A SER 172.A OG GLY 169.A O no hydrogen 2.713 N/A