Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9l_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG LEU 3.A O no hydrogen 3.051 N/A GLY 6.A N SER 5.A OG no hydrogen 2.586 N/A LYS 8.A N GLU 42.A OE2 no hydrogen 3.096 N/A ARG 11.A NE HIS 15.A NE2 no hydrogen 3.116 N/A ARG 11.A NH1 ASN 10.A O no hydrogen 3.481 N/A ARG 16.A N HIS 12.A O no hydrogen 2.386 N/A LEU 17.A N SER 13.A O no hydrogen 2.907 N/A ALA 18.A N SER 14.A O no hydrogen 2.883 N/A LEU 19.A N HIS 15.A O no hydrogen 2.938 N/A TYR 20.A N ARG 16.A O no hydrogen 2.940 N/A ARG 21.A N LEU 17.A O no hydrogen 2.922 N/A ARG 21.A NH1 ASP 68.A OD1 no hydrogen 2.862 N/A ASN 22.A N ALA 18.A O no hydrogen 2.961 N/A GLN 23.A N LEU 19.A O no hydrogen 2.905 N/A ALA 24.A N TYR 20.A O no hydrogen 2.934 N/A LYS 25.A N ARG 21.A O no hydrogen 2.918 N/A SER 26.A N ASN 22.A O no hydrogen 2.908 N/A SER 26.A OG ASN 22.A O no hydrogen 3.254 N/A LEU 27.A N GLN 23.A O no hydrogen 2.919 N/A LEU 28.A N ALA 24.A O no hydrogen 2.888 N/A THR 29.A N LYS 25.A O no hydrogen 2.972 N/A THR 29.A OG1 LYS 25.A O no hydrogen 2.860 N/A HIS 30.A N LEU 27.A O no hydrogen 2.430 N/A ARG 32.A NE GLU 114.A OE2 no hydrogen 3.455 N/A ILE 33.A N VAL 113.A O no hydrogen 3.006 N/A THR 35.A N ALA 111.A O no hydrogen 2.897 N/A THR 35.A OG1 THR 36.A O no hydrogen 3.373 N/A VAL 37.A N PRO 109.A O no hydrogen 2.862 N/A ALA 40.A N THR 36.A O no hydrogen 2.718 N/A LYS 41.A N VAL 37.A O no hydrogen 2.917 N/A GLU 42.A N PRO 38.A O no hydrogen 3.059 N/A LEU 43.A N LYS 39.A O no hydrogen 2.838 N/A ARG 44.A N ALA 40.A O no hydrogen 2.913 N/A GLY 45.A N LYS 41.A O no hydrogen 3.064 N/A PHE 46.A N GLU 42.A O no hydrogen 2.980 N/A VAL 47.A N LEU 43.A O no hydrogen 2.901 N/A ASP 48.A N ARG 44.A O no hydrogen 2.967 N/A HIS 49.A N GLY 45.A O no hydrogen 2.999 N/A LEU 50.A N PHE 46.A O no hydrogen 3.031 N/A ILE 51.A N VAL 47.A O no hydrogen 2.900 N/A HIS 52.A N ASP 48.A O no hydrogen 2.931 N/A LEU 53.A N HIS 49.A O no hydrogen 3.007 N/A ALA 54.A N LEU 50.A O no hydrogen 2.925 N/A LYS 55.A N ILE 51.A O no hydrogen 2.925 N/A ARG 56.A N LEU 53.A O no hydrogen 3.064 N/A ARG 62.A N ASP 58.A O no hydrogen 2.728 N/A ARG 63.A N LEU 59.A O no hydrogen 2.898 N/A LEU 64.A N HIS 60.A O no hydrogen 2.994 N/A VAL 65.A N ALA 61.A O no hydrogen 2.827 N/A LEU 66.A N ARG 62.A O no hydrogen 2.979 N/A ARG 67.A N ARG 63.A O no hydrogen 2.282 N/A ASP 68.A N LEU 64.A O no hydrogen 3.197 N/A ASP 68.A N VAL 65.A O no hydrogen 3.002 N/A LEU 74.A N ASP 71.A OD2 no hydrogen 3.134 N/A ARG 76.A N VAL 72.A O no hydrogen 2.945 N/A LYS 77.A N LYS 73.A O no hydrogen 2.920 N/A LYS 77.A NZ THR 29.A O no hydrogen 3.336 N/A LEU 78.A N LEU 74.A O no hydrogen 2.903 N/A PHE 79.A N VAL 75.A O no hydrogen 2.926 N/A GLU 81.A N LYS 77.A O no hydrogen 3.031 N/A ILE 82.A N LYS 77.A O no hydrogen 2.978 N/A ALA 83.A N LEU 78.A O no hydrogen 2.596 N/A ARG 85.A N GLU 81.A O no hydrogen 3.430 N/A ARG 85.A N ILE 82.A O no hydrogen 3.113 N/A ARG 85.A NE GLU 117.A OE2 no hydrogen 3.393 N/A TYR 86.A N ILE 82.A O no hydrogen 3.462 N/A TYR 86.A OH LEU 115.A O no hydrogen 3.112 N/A TYR 93.A N ASP 48.A OD1 no hydrogen 2.813 N/A TYR 93.A OH ARG 89.A O no hydrogen 2.984 N/A THR 94.A N ASP 48.A OD1 no hydrogen 3.282 N/A LEU 97.A N LEU 112.A O no hydrogen 2.988 N/A LEU 99.A N LEU 110.A O no hydrogen 3.148 N/A ARG 102.A N ALA 100.A O no hydrogen 2.543 N/A ARG 103.A N ALA 108.A O no hydrogen 2.612 N/A ALA 111.A N THR 35.A O no hydrogen 2.891 N/A LEU 112.A N LEU 97.A O no hydrogen 2.881 N/A VAL 113.A N ILE 33.A O no hydrogen 2.869 N/A VAL 116.A N GLU 114.A OE1 no hydrogen 3.292 N/A VAL 116.A N GLU 114.A OE2 no hydrogen 3.144 N/A