Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fd5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 13.A OE1 no hydrogen 2.767 N/A LYS 5.A NZ GLU 13.A OE2 no hydrogen 3.305 N/A THR 6.A N GLU 9.A OE1 no hydrogen 3.012 N/A LEU 7.A N GLU 30.A OE1 no hydrogen 2.861 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.247 N/A LEU 10.A N THR 6.A O no hydrogen 2.967 N/A ALA 11.A N LEU 7.A O no hydrogen 2.892 N/A THR 12.A N GLU 8.A O no hydrogen 3.046 N/A THR 12.A OG1 GLU 8.A O no hydrogen 3.077 N/A GLU 13.A N GLU 9.A O no hydrogen 2.926 N/A ARG 14.A N LEU 10.A O no hydrogen 2.954 N/A ARG 14.A N ALA 11.A O no hydrogen 3.180 N/A ARG 14.A NH1 ALA 67.A O no hydrogen 2.838 N/A ARG 14.A NH1 GLY 68.A O no hydrogen 3.396 N/A GLY 15.A N THR 12.A O no hydrogen 2.997 N/A MET 16.A N ALA 11.A O no hydrogen 3.007 N/A ARG 22.A N THR 19.A OG1 no hydrogen 3.161 N/A ARG 22.A NH1 ARG 17.A O no hydrogen 2.717 N/A ARG 23.A N THR 19.A O no hydrogen 3.004 N/A ARG 23.A NH1 GLU 8.A OE1 no hydrogen 2.963 N/A VAL 24.A N GLU 20.A O no hydrogen 2.989 N/A ILE 25.A N GLN 21.A O no hydrogen 3.128 N/A ALA 26.A N ARG 22.A O no hydrogen 2.884 N/A ARG 27.A N ARG 23.A O no hydrogen 2.978 N/A ARG 27.A NE GLU 8.A OE2 no hydrogen 2.726 N/A ARG 27.A NH2 GLU 8.A OE1 no hydrogen 3.124 N/A ILE 28.A N VAL 24.A O no hydrogen 3.001 N/A LEU 29.A N ILE 25.A O no hydrogen 2.928 N/A GLU 30.A N ALA 26.A O no hydrogen 2.906 N/A ASP 31.A N ARG 27.A O no hydrogen 2.972 N/A SER 32.A N LEU 29.A O no hydrogen 3.321 N/A SER 32.A OG.A ASP 34.A O no hydrogen 2.875 N/A SER 32.A OG.B ILE 28.A O no hydrogen 2.714 N/A ASP 37.A N GLU 40.A OE1 no hydrogen 3.337 N/A GLU 40.A N ASP 37.A OD1 no hydrogen 2.976 N/A LEU 41.A N ASP 37.A O no hydrogen 3.185 N/A TYR 42.A N VAL 38.A O no hydrogen 2.809 N/A ARG 43.A N GLU 39.A O no hydrogen 2.837 N/A ARG 44.A N GLU 40.A O no hydrogen 2.957 N/A ARG 44.A NH1 SER 32.A OG.A no hydrogen 2.760 N/A ARG 44.A NH1 ASP 34.A OD1 no hydrogen 3.474 N/A ARG 44.A NH2 ASP 34.A OD1 no hydrogen 2.981 N/A SER 45.A N LEU 41.A O no hydrogen 2.955 N/A SER 45.A OG LEU 41.A O no hydrogen 2.819 N/A VAL 46.A N TYR 42.A O no hydrogen 2.927 N/A VAL 48.A N SER 45.A O no hydrogen 2.937 N/A ASP 49.A N SER 45.A O no hydrogen 2.873 N/A LYS 51.A N ASP 49.A OD1 no hydrogen 3.215 N/A ILE 52.A N ASP 49.A O no hydrogen 3.080 N/A SER 53.A OG THR 56.A OG1 no hydrogen 3.105 N/A THR 56.A N SER 53.A OG no hydrogen 3.083 N/A THR 56.A OG1 SER 53.A OG no hydrogen 3.105 N/A VAL 57.A N SER 53.A O no hydrogen 3.077 N/A TYR 58.A N ILE 54.A O no hydrogen 2.906 N/A ARG 59.A N SER 55.A O no hydrogen 2.926 N/A THR 60.A N THR 56.A O no hydrogen 2.880 N/A THR 60.A OG1 THR 56.A O no hydrogen 2.797 N/A VAL 61.A N VAL 57.A O no hydrogen 2.925 N/A LYS 62.A N TYR 58.A O no hydrogen 3.013 N/A LYS 62.A NZ GLU 65.A OE1 no hydrogen 2.711 N/A LYS 62.A NZ TYR 82.A OH no hydrogen 2.605 N/A LEU 63.A N ARG 59.A O no hydrogen 3.094 N/A PHE 64.A N THR 60.A O no hydrogen 2.896 N/A GLU 65.A N VAL 61.A O no hydrogen 2.893 N/A ASP 66.A N LYS 62.A O no hydrogen 2.823 N/A ALA 67.A N LEU 63.A O no hydrogen 3.045 N/A GLY 68.A N GLU 65.A O no hydrogen 2.906 N/A ILE 69.A N PHE 64.A O no hydrogen 3.102 N/A ALA 71.A N GLU 83.A O no hydrogen 2.845 N/A ARG 72.A NE ASP 74.A OD1 no hydrogen 2.874 N/A ARG 72.A NE ASP 74.A OD2 no hydrogen 3.315 N/A ARG 72.A NH1 GLU 65.A OE2 no hydrogen 2.733 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 2.786 N/A HIS 73.A N ARG 81.A O no hydrogen 2.743 N/A HIS 73.A NE2 GLU 83.A OE2 no hydrogen 2.419 N/A PHE 75.A N ARG 79.A O no hydrogen 2.880 N/A GLY 78.A N PHE 75.A O no hydrogen 3.053 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.128 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 3.028 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.863 N/A SER 80.A OG ASP 74.A OD1 no hydrogen 2.461 N/A ARG 81.A N HIS 73.A O no hydrogen 2.906 N/A ARG 81.A NH1 ASP 34.A OD2 no hydrogen 3.496 N/A ARG 81.A NH1 HIS 35.A O no hydrogen 2.720 N/A ARG 81.A NH1 GLU 40.A OE1 no hydrogen 3.031 N/A TYR 82.A N PRO 36.A O no hydrogen 2.924 N/A GLU 83.A N ALA 71.A O no hydrogen 3.051 N/A VAL 85.A N ILE 69.A O no hydrogen 2.979 N/A HIS 90.A NE2 GLU 88.A OE1 no hydrogen 2.665 N/A HIS 92.A N LEU 129.A O no hydrogen 2.974 N/A LEU 93.A N ILE 102.A O no hydrogen 2.775 N/A ILE 94.A N LEU 131.A O no hydrogen 2.791 N/A ASP 95.A N THR 100.A O no hydrogen 2.853 N/A LEU 96.A N GLY 133.A O no hydrogen 2.981 N/A THR 98.A N ASP 95.A O no hydrogen 3.176 N/A THR 98.A OG1 THR 100.A OG1 no hydrogen 2.758 N/A GLY 99.A N ASP 95.A O no hydrogen 2.734 N/A THR 100.A N THR 98.A OG1 no hydrogen 3.230 N/A THR 100.A OG1 THR 98.A OG1 no hydrogen 2.758 N/A ILE 102.A N LEU 93.A O no hydrogen 2.692 N/A PHE 104.A N ASP 91.A O no hydrogen 3.241 N/A ILE 109.A N SER 106.A OG no hydrogen 3.143 N/A GLU 110.A N SER 106.A O no hydrogen 2.966 N/A ALA 111.A N PRO 107.A O no hydrogen 2.933 N/A LEU 112.A N GLU 108.A O no hydrogen 3.280 N/A GLN 113.A N ILE 109.A O no hydrogen 2.898 N/A GLU 114.A N GLU 110.A O no hydrogen 3.005 N/A ARG 115.A N ALA 111.A O no hydrogen 3.066 N/A ILE 116.A N LEU 112.A O no hydrogen 2.917 N/A ALA 117.A N GLN 113.A O no hydrogen 2.932 N/A ARG 118.A N GLU 114.A O no hydrogen 2.768 N/A GLU 119.A N ARG 115.A O no hydrogen 2.875 N/A HIS 120.A N ILE 116.A O no hydrogen 3.252 N/A HIS 120.A N ALA 117.A O no hydrogen 3.014 N/A HIS 120.A ND1 ILE 116.A O no hydrogen 2.695 N/A GLY 121.A N ARG 118.A O no hydrogen 2.801 N/A PHE 122.A N ALA 117.A O no hydrogen 2.887 N/A HIS 127.A N ASP 126.A OD1 no hydrogen 2.847 N/A LEU 131.A N HIS 92.A O no hydrogen 2.759 N/A GLY 133.A N ILE 94.A O no hydrogen 2.877 N/A