Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h3u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PRO 3.A O no hydrogen 2.956 N/A THR 7.A N PRO 3.A O no hydrogen 3.293 N/A ALA 8.A N GLU 4.A O no hydrogen 2.874 N/A TRP 9.A N ILE 5.A O no hydrogen 2.904 N/A ALA 10.A N VAL 6.A O no hydrogen 2.965 N/A ALA 11.A N THR 7.A O no hydrogen 2.963 N/A ALA 12.A N ALA 8.A O no hydrogen 2.907 N/A TRP 13.A N TRP 9.A O no hydrogen 2.988 N/A TRP 13.A NE1 TYR 31.A OH no hydrogen 2.914 N/A THR 14.A N ALA 10.A O no hydrogen 2.906 N/A THR 14.A OG1 ALA 10.A O no hydrogen 2.859 N/A THR 14.A OG1 VAL 60.A O no hydrogen 3.186 N/A GLY 15.A N ALA 11.A O no hydrogen 2.919 N/A ALA 20.A N ASN 17.A O no hydrogen 3.036 N/A LEU 21.A N PRO 18.A O no hydrogen 3.017 N/A GLY 22.A N PRO 18.A O no hydrogen 3.295 N/A THR 23.A N ASN 19.A O no hydrogen 3.029 N/A LEU 24.A N LEU 21.A O no hydrogen 3.165 N/A PHE 25.A N GLY 22.A O no hydrogen 2.997 N/A ALA 26.A N ILE 103.A O no hydrogen 2.940 N/A GLY 29.A N ALA 26.A O no hydrogen 2.905 N/A THR 30.A N THR 104.A O no hydrogen 3.065 N/A TYR 31.A OH ASP 108.A OD1 no hydrogen 3.366 N/A TYR 31.A OH ASP 108.A OD2 no hydrogen 2.598 N/A VAL 32.A N ASP 106.A O no hydrogen 2.881 N/A ASP 33.A N ALA 38.A O no hydrogen 2.909 N/A HIS 34.A N ASP 108.A O no hydrogen 2.929 N/A HIS 34.A NE2 GLN 107.A OE1 no hydrogen 2.956 N/A ILE 36.A N ASP 33.A OD1 no hydrogen 2.938 N/A GLY 37.A N ASP 33.A O no hydrogen 2.827 N/A ALA 38.A N ASP 33.A O no hydrogen 3.057 N/A GLY 41.A N GLY 29.A O no hydrogen 2.829 N/A ARG 42.A NH1 PHE 25.A O no hydrogen 3.119 N/A ILE 45.A N GLY 41.A O no hydrogen 3.014 N/A SER 46.A N ARG 42.A O no hydrogen 2.871 N/A SER 46.A OG PRO 18.A O no hydrogen 3.149 N/A SER 46.A OG ARG 42.A O no hydrogen 3.091 N/A GLY 47.A N GLU 43.A O no hydrogen 2.930 N/A TRP 48.A N GLN 44.A O no hydrogen 2.944 N/A TRP 48.A N ILE 45.A O no hydrogen 3.010 N/A LYS 49.A N ILE 45.A O no hydrogen 3.323 N/A LYS 49.A NZ TRP 13.A O no hydrogen 2.740 N/A LYS 49.A NZ GLY 15.A O no hydrogen 2.804 N/A LYS 49.A NZ ASP 53.A OD1 no hydrogen 2.857 N/A LYS 49.A NZ ASP 53.A OD2 no hydrogen 3.086 N/A ALA 50.A N SER 46.A O no hydrogen 3.021 N/A ARG 51.A N GLY 47.A O no hydrogen 2.856 N/A THR 52.A N TRP 48.A O no hydrogen 2.901 N/A THR 52.A OG1 TRP 48.A O no hydrogen 2.864 N/A ASP 53.A N LYS 49.A O no hydrogen 2.960 N/A ALA 54.A N ALA 50.A O no hydrogen 2.952 N/A GLU 56.A N HIS 81.A O no hydrogen 2.880 N/A HIS 59.A N GLY 79.A O no hydrogen 2.910 N/A HIS 59.A ND1 ASN 57.A O.A no hydrogen 2.780 N/A HIS 59.A ND1 ASN 57.A O.B no hydrogen 2.791 N/A VAL 60.A N THR 14.A OG1 no hydrogen 2.980 N/A THR 61.A N VAL 77.A O no hydrogen 2.978 N/A THR 63.A N GLU 75.A O no hydrogen 2.786 N/A LYS 64.A N GLU 75.A O no hydrogen 3.154 N/A TYR 66.A N.A THR 73.A O no hydrogen 2.983 N/A TYR 66.A N.B THR 73.A O no hydrogen 3.001 N/A TYR 66.A OH.A GLU 75.A OE2 no hydrogen 2.761 N/A ARG 67.A NH2 GLY 69.A O no hydrogen 3.014 N/A ARG 67.A NH2 THR 98.A OG1 no hydrogen 2.850 N/A ALA 68.A N HIS 71.A O no hydrogen 2.843 N/A HIS 71.A N ALA 68.A O no hydrogen 2.982 N/A VAL 72.A N LEU 96.A O no hydrogen 2.909 N/A THR 73.A N TYR 66.A O.A no hydrogen 2.957 N/A THR 73.A N TYR 66.A O.B no hydrogen 2.847 N/A ILE 74.A N THR 94.A O no hydrogen 2.817 N/A GLU 75.A N LYS 64.A O no hydrogen 2.881 N/A VAL 77.A N THR 61.A O no hydrogen 2.862 N/A TYR 78.A N VAL 91.A O no hydrogen 2.839 N/A GLY 79.A N HIS 59.A O no hydrogen 2.922 N/A GLY 80.A N PHE 89.A O no hydrogen 3.071 N/A HIS 81.A N GLU 56.A O no hydrogen 2.895 N/A HIS 81.A NE2 ALA 85.A O no hydrogen 2.836 N/A LYS 83.A NZ ASP 53.A O no hydrogen 3.178 N/A LYS 83.A NZ ALA 54.A O no hydrogen 3.336 N/A ALA 85.A N ILE 82.A O no hydrogen 2.977 N/A THR 87.A N SER 119.A O no hydrogen 3.119 N/A THR 87.A OG1 GLN 118.A O no hydrogen 2.666 N/A PHE 89.A N GLY 80.A O no hydrogen 2.906 N/A ALA 90.A N GLN 118.A OE1 no hydrogen 2.940 N/A VAL 91.A N TYR 78.A O no hydrogen 2.864 N/A ALA 93.A N TYR 109.A O no hydrogen 2.884 N/A THR 94.A N ILE 74.A O no hydrogen 2.956 N/A THR 94.A OG1 ASP 108.A OD1 no hydrogen 2.828 N/A LEU 95.A N GLN 107.A O no hydrogen 2.883 N/A LEU 96.A N VAL 72.A O no hydrogen 2.788 N/A ARG 97.A N SER 105.A O.A no hydrogen 2.948 N/A ARG 97.A N SER 105.A O.B no hydrogen 2.917 N/A THR 98.A N ASP 70.A O no hydrogen 2.851 N/A THR 98.A OG1 ASP 70.A O no hydrogen 3.419 N/A ARG 99.A N GLU 102.A O no hydrogen 2.797 N/A ARG 99.A NH1 GLU 102.A OE1 no hydrogen 3.547 N/A GLU 102.A N ARG 99.A O no hydrogen 3.072 N/A ILE 103.A N LEU 24.A O no hydrogen 2.878 N/A THR 104.A N ARG 97.A O no hydrogen 2.803 N/A THR 104.A OG1 ARG 97.A O no hydrogen 3.225 N/A SER 105.A N.A ARG 97.A O no hydrogen 3.325 N/A SER 105.A N.B ARG 97.A O no hydrogen 3.361 N/A ASP 106.A N THR 30.A O no hydrogen 2.893 N/A GLN 107.A N LEU 95.A O no hydrogen 2.965 N/A ASP 108.A N VAL 32.A O no hydrogen 2.877 N/A TYR 109.A N ALA 93.A O no hydrogen 2.868 N/A TYR 109.A OH GLN 107.A OE1 no hydrogen 2.817 N/A TYR 110.A OH ASP 33.A OD1 no hydrogen 3.392 N/A TYR 110.A OH ASP 33.A OD2 no hydrogen 2.673 N/A SER 111.A OG SER 114.A OG.B no hydrogen 3.072 N/A SER 114.A N.A SER 111.A OG no hydrogen 3.018 N/A SER 114.A N.B SER 111.A OG no hydrogen 3.059 N/A SER 114.A OG.B SER 111.A OG no hydrogen 3.072 N/A VAL 115.A N SER 111.A O no hydrogen 3.045 N/A LEU 116.A N LEU 112.A O no hydrogen 2.948 N/A ALA 117.A N SER 113.A O no hydrogen 2.934 N/A GLN 118.A N SER 114.A O.A no hydrogen 2.900 N/A GLN 118.A N SER 114.A O.B no hydrogen 2.862 N/A GLN 118.A NE2 ALA 90.A O no hydrogen 2.956 N/A GLN 118.A NE2 SER 114.A OG.A no hydrogen 3.050 N/A SER 119.A N VAL 115.A O no hydrogen 3.038 N/A SER 119.A OG VAL 115.A O no hydrogen 2.710 N/A GLY 120.A N ALA 117.A O no hydrogen 3.111 N/A LEU 121.A N LEU 116.A O no hydrogen 2.971 N/A TRP 125.A N PRO 122.A O no hydrogen 3.012 N/A