Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifb_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LYS 5.A O no hydrogen 2.668 N/A LYS 5.A N ARG 2.A O no hydrogen 3.024 N/A ARG 8.A NH1 GLU 43.A OE1 no hydrogen 2.877 N/A ARG 12.A N GLN 9.A O no hydrogen 3.327 N/A ARG 12.A NH1 LEU 10.A O no hydrogen 3.058 N/A HIS 16.A N ASN 13.A OD1 no hydrogen 3.029 N/A ARG 17.A N ASN 13.A O no hydrogen 2.919 N/A ARG 17.A NH1 GLN 9.A O no hydrogen 3.151 N/A GLN 18.A N SER 14.A O no hydrogen 2.917 N/A ALA 19.A N SER 15.A O no hydrogen 2.970 N/A MET 20.A N HIS 16.A O no hydrogen 2.861 N/A PHE 21.A N ARG 17.A O no hydrogen 2.944 N/A ARG 22.A N GLN 18.A O no hydrogen 2.960 N/A ASN 23.A N ALA 19.A O no hydrogen 2.975 N/A MET 24.A N MET 20.A O no hydrogen 2.891 N/A ALA 25.A N PHE 21.A O no hydrogen 2.884 N/A GLY 26.A N ARG 22.A O no hydrogen 3.039 N/A SER 27.A N ASN 23.A O no hydrogen 2.923 N/A SER 27.A OG ASN 23.A O no hydrogen 3.317 N/A LEU 28.A N MET 24.A O no hydrogen 2.894 N/A VAL 29.A N ALA 25.A O no hydrogen 2.935 N/A ARG 30.A N GLY 26.A O no hydrogen 2.928 N/A ARG 30.A NE GLU 74.A OE2 no hydrogen 3.433 N/A ARG 30.A NH2 ASP 72.A OD2 no hydrogen 3.515 N/A HIS 31.A N SER 27.A O no hydrogen 2.923 N/A GLU 32.A N LEU 28.A O no hydrogen 2.839 N/A ILE 34.A N ILE 113.A O no hydrogen 2.922 N/A THR 36.A N ALA 111.A O no hydrogen 2.959 N/A LEU 38.A N PRO 109.A O no hydrogen 3.066 N/A ALA 41.A N THR 37.A O no hydrogen 2.948 N/A LYS 42.A N LEU 38.A O no hydrogen 2.995 N/A GLU 43.A N PRO 39.A O no hydrogen 2.944 N/A LEU 44.A N LYS 40.A O no hydrogen 2.839 N/A ARG 45.A N ALA 41.A O no hydrogen 3.073 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.254 N/A VAL 47.A N LEU 44.A O no hydrogen 3.177 N/A VAL 48.A N LEU 44.A O no hydrogen 2.912 N/A GLU 49.A N ARG 45.A O no hydrogen 2.982 N/A ILE 52.A N VAL 48.A O no hydrogen 3.233 N/A THR 53.A N GLU 49.A O no hydrogen 2.969 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.906 N/A LEU 54.A N PRO 50.A O no hydrogen 2.891 N/A ALA 55.A N LEU 51.A O no hydrogen 2.903 N/A LYS 56.A N ILE 52.A O no hydrogen 3.027 N/A LYS 56.A N THR 53.A O no hydrogen 3.197 N/A LYS 56.A NZ PHE 87.A O no hydrogen 2.928 N/A LYS 56.A NZ ARG 90.A O no hydrogen 2.359 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 3.230 N/A THR 57.A N LEU 54.A O no hydrogen 3.210 N/A ASN 62.A N SER 59.A OG no hydrogen 3.080 N/A ASN 62.A ND2 THR 57.A O no hydrogen 2.821 N/A ARG 63.A N SER 59.A O no hydrogen 2.883 N/A ARG 63.A NE ASP 58.A OD1 no hydrogen 2.815 N/A ARG 63.A NH2 ASP 58.A OD1 no hydrogen 3.249 N/A ARG 63.A NH2 ASP 58.A OD2 no hydrogen 2.878 N/A ARG 63.A NH2 ASN 81.A OD1 no hydrogen 3.175 N/A ARG 64.A N VAL 60.A O no hydrogen 2.904 N/A LEU 65.A N ALA 61.A O no hydrogen 2.891 N/A ALA 66.A N ASN 62.A O no hydrogen 2.867 N/A PHE 67.A N ARG 63.A O no hydrogen 2.868 N/A ALA 68.A N ARG 64.A O no hydrogen 2.839 N/A ARG 69.A N LEU 65.A O no hydrogen 3.027 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.698 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.302 N/A ARG 71.A N PHE 67.A O no hydrogen 2.912 N/A ARG 71.A N ARG 69.A O no hydrogen 2.785 N/A VAL 76.A N ASP 72.A O no hydrogen 2.919 N/A ALA 77.A N ASN 73.A O no hydrogen 2.871 N/A LYS 78.A N GLU 74.A O no hydrogen 2.916 N/A LYS 78.A NZ VAL 29.A O no hydrogen 3.116 N/A LYS 78.A NZ ARG 30.A O no hydrogen 3.525 N/A LEU 79.A N ILE 75.A O no hydrogen 2.883 N/A PHE 80.A N VAL 76.A O no hydrogen 2.965 N/A ASN 81.A N ALA 77.A O no hydrogen 2.863 N/A GLU 82.A N LYS 78.A O no hydrogen 2.887 N/A LEU 83.A N LYS 78.A O no hydrogen 3.315 N/A LEU 83.A N LEU 79.A O no hydrogen 2.938 N/A GLY 84.A N LEU 79.A O no hydrogen 3.010 N/A ARG 86.A N GLU 82.A O no hydrogen 2.904 N/A ARG 86.A NE ASP 117.A OD2 no hydrogen 2.342 N/A ARG 86.A NH1 GLU 32.A OE2 no hydrogen 3.081 N/A ARG 86.A NH2 GLU 32.A OE1 no hydrogen 2.865 N/A ARG 86.A NH2 ASP 117.A OD1 no hydrogen 3.067 N/A ARG 86.A NH2 ASP 117.A OD2 no hydrogen 2.961 N/A PHE 87.A N LEU 83.A O no hydrogen 3.041 N/A PHE 87.A N GLY 84.A O no hydrogen 3.269 N/A ALA 88.A N PRO 85.A O no hydrogen 3.281 N/A ARG 90.A N PHE 87.A O no hydrogen 3.003 N/A GLY 92.A N TYR 94.A OH no hydrogen 3.391 N/A THR 95.A N GLU 49.A OE2 no hydrogen 3.000 N/A THR 95.A OG1 GLU 49.A OE2 no hydrogen 2.608 N/A ARG 96.A N GLU 114.A O no hydrogen 2.861 N/A ARG 96.A NH1 GLU 114.A OE2 no hydrogen 3.240 N/A ARG 96.A NH1 VAL 116.A O no hydrogen 3.560 N/A LEU 98.A N TYR 112.A O no hydrogen 2.779 N/A CYS 100.A N MET 110.A O no hydrogen 2.963 N/A ARG 103.A N ALA 108.A O no hydrogen 2.756 N/A ARG 103.A NE ASP 106.A OD1 no hydrogen 3.161 N/A ARG 103.A NH2 ASP 106.A OD2 no hydrogen 3.022 N/A ASN 107.A N ARG 103.A O no hydrogen 2.869 N/A ALA 108.A N ASP 106.A OD1 no hydrogen 3.295 N/A MET 110.A N GLY 101.A O no hydrogen 2.826 N/A ALA 111.A N THR 36.A O no hydrogen 2.856 N/A TYR 112.A N LEU 98.A O no hydrogen 2.812 N/A ILE 113.A N ILE 34.A O no hydrogen 2.933 N/A GLU 114.A N ARG 96.A O no hydrogen 3.024 N/A LEU 115.A N GLU 32.A O no hydrogen 2.994 N/A VAL 116.A N TYR 94.A O no hydrogen 2.960 N/A ARG 118.A N LEU 115.A O no hydrogen 3.295 N/A ARG 118.A NE GLU 114.A OE1 no hydrogen 2.482 N/A ARG 118.A NH2 GLU 114.A OE1 no hydrogen 2.664 N/A