Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lmi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ASP 3.A O no hydrogen 2.835 N/A THR 7.A OG1 ASP 3.A O no hydrogen 3.228 N/A THR 7.A OG1 GLY 73.A O no hydrogen 2.626 N/A ARG 8.A N THR 4.A O no hydrogen 2.842 N/A ARG 8.A NE GLU 5.A OE1 no hydrogen 2.808 N/A ARG 8.A NH2 GLU 5.A OE2 no hydrogen 2.937 N/A ALA 9.A N GLU 5.A O no hydrogen 3.123 N/A LEU 10.A N GLN 6.A O no hydrogen 2.984 N/A ALA 11.A N THR 7.A O no hydrogen 2.860 N/A ARG 12.A N.A ARG 8.A O no hydrogen 3.054 N/A ARG 12.A N.B ARG 8.A O no hydrogen 3.057 N/A LYS 13.A N ALA 9.A O no hydrogen 2.921 N/A TYR 14.A N LEU 10.A O no hydrogen 2.817 N/A TYR 14.A OH TYR 51.A OH no hydrogen 2.591 N/A PHE 15.A N ALA 11.A O no hydrogen 3.162 N/A ASP 16.A N.A ARG 12.A O.A no hydrogen 2.903 N/A ASP 16.A N.A ARG 12.A O.B no hydrogen 2.920 N/A ASP 16.A N.B ARG 12.A O.A no hydrogen 2.901 N/A ASP 16.A N.B ARG 12.A O.B no hydrogen 2.918 N/A THR 17.A N LYS 13.A O no hydrogen 2.903 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.733 N/A THR 17.A OG1 TYR 14.A O no hydrogen 3.321 N/A LEU 18.A N TYR 14.A O no hydrogen 3.067 N/A ASN 19.A N PHE 15.A O no hydrogen 2.876 N/A GLY 20.A N ASP 16.A O.A no hydrogen 2.876 N/A GLY 20.A N ASP 16.A O.B no hydrogen 2.889 N/A ARG 21.A N LEU 18.A O no hydrogen 3.131 N/A ARG 21.A NH2 TRP 62.A O no hydrogen 3.239 N/A ALA 22.A N THR 17.A O no hydrogen 2.887 N/A GLU 25.A N.B GLU 25.A OE1.B no hydrogen 2.744 N/A PHE 26.A N ALA 22.A O no hydrogen 2.849 N/A ALA 27.A N TRP 23.A O no hydrogen 2.862 N/A ALA 28.A N GLU 24.A O no hydrogen 3.097 N/A LEU 29.A N PHE 26.A O no hydrogen 3.243 N/A LEU 30.A N ALA 27.A O no hydrogen 3.083 N/A ALA 31.A N VAL 102.A O no hydrogen 2.879 N/A VAL 34.A N ALA 31.A O no hydrogen 3.019 N/A ARG 35.A N SER 103.A O no hydrogen 3.005 N/A TYR 36.A N ILE 45.A O no hydrogen 2.857 N/A TYR 36.A OH ASP 107.A OD2 no hydrogen 2.861 N/A GLU 37.A N VAL 105.A O no hydrogen 2.813 N/A LEU 38.A N GLU 43.A O no hydrogen 2.960 N/A GLN 40.A NE2 TRP 109.A O no hydrogen 3.096 N/A THR 41.A N LEU 38.A O no hydrogen 3.044 N/A THR 41.A OG1 LEU 38.A O no hydrogen 3.175 N/A THR 41.A OG1 GLU 43.A OE2 no hydrogen 2.629 N/A SER 42.A N PRO 39.A O no hydrogen 3.229 N/A GLU 43.A N LEU 38.A O no hydrogen 3.309 N/A ARG 44.A NE GLU 37.A OE2 no hydrogen 3.187 N/A ARG 44.A NH2 GLU 37.A OE2 no hydrogen 2.891 N/A ILE 45.A N TYR 36.A O no hydrogen 2.853 N/A GLY 47.A N VAL 34.A O no hydrogen 2.772 N/A ARG 48.A N GLU 32.A O no hydrogen 2.978 N/A ARG 48.A NH1 LEU 30.A O no hydrogen 2.793 N/A TYR 51.A N GLY 47.A O no hydrogen 3.094 N/A TYR 51.A OH TYR 14.A OH no hydrogen 2.591 N/A LEU 52.A N ARG 48.A O no hydrogen 2.907 N/A ARG 53.A N ALA 49.A O no hydrogen 3.009 N/A ARG 53.A NE GLU 57.A OE2 no hydrogen 2.765 N/A PHE 54.A N ASP 50.A O no hydrogen 2.907 N/A ASN 55.A N TYR 51.A O no hydrogen 3.185 N/A ASN 55.A ND2 TYR 51.A O no hydrogen 2.904 N/A GLN 56.A N LEU 52.A O no hydrogen 3.007 N/A GLU 57.A N ARG 53.A O no hydrogen 2.878 N/A GLN 63.A N.A THR 83.A O no hydrogen 2.942 N/A GLN 63.A N.B THR 83.A O no hydrogen 2.934 N/A LEU 64.A N ASN 19.A OD1 no hydrogen 2.791 N/A THR 65.A N ASN 81.A O no hydrogen 2.890 N/A THR 67.A N SER 79.A O no hydrogen 2.939 N/A THR 67.A OG1 SER 79.A OG no hydrogen 2.683 N/A ARG 68.A N SER 79.A O no hydrogen 3.503 N/A ARG 68.A NH1 SER 79.A OG no hydrogen 2.938 N/A ARG 68.A NH1 ASP 131.A OD1 no hydrogen 2.768 N/A ARG 68.A NH1 ASP 131.A OD2 no hydrogen 3.512 N/A ARG 68.A NH2 ASP 131.A OD2 no hydrogen 2.846 N/A LEU 70.A N ALA 77.A O no hydrogen 2.828 N/A ASP 72.A N SER 75.A O no hydrogen 2.814 N/A GLY 73.A N THR 4.A OG1 no hydrogen 2.867 N/A SER 75.A N ASP 72.A O no hydrogen 3.019 N/A ALA 76.A N LEU 95.A O no hydrogen 2.923 N/A ALA 77.A N LEU 70.A O no hydrogen 2.898 N/A VAL 78.A N VAL 93.A O no hydrogen 2.804 N/A SER 79.A N ARG 68.A O no hydrogen 3.043 N/A SER 79.A OG THR 67.A OG1 no hydrogen 2.683 N/A VAL 80.A N GLY 91.A O no hydrogen 2.826 N/A ASN 81.A N THR 65.A O no hydrogen 2.859 N/A ASN 81.A ND2 LEU 130.A O no hydrogen 2.934 N/A LEU 82.A N LEU 89.A O no hydrogen 2.771 N/A THR 83.A N GLN 63.A O.A no hydrogen 2.874 N/A THR 83.A N GLN 63.A O.B no hydrogen 2.876 N/A LEU 84.A N GLU 87.A O no hydrogen 2.927 N/A GLU 87.A N LEU 84.A O no hydrogen 3.159 N/A LEU 89.A N LEU 82.A O no hydrogen 2.872 N/A GLY 91.A N VAL 80.A O no hydrogen 2.864 N/A VAL 92.A N PHE 108.A O no hydrogen 2.827 N/A VAL 93.A N VAL 78.A O no hydrogen 2.752 N/A PHE 94.A N THR 106.A O no hydrogen 2.893 N/A LEU 95.A N ALA 76.A O no hydrogen 2.810 N/A GLU 96.A N ARG 104.A O no hydrogen 2.901 N/A VAL 97.A N PRO 74.A O no hydrogen 2.796 N/A VAL 98.A N LEU 101.A O no hydrogen 2.957 N/A LEU 101.A N VAL 98.A O no hydrogen 3.094 N/A VAL 102.A N LEU 29.A O no hydrogen 2.792 N/A SER 103.A N GLU 96.A O no hydrogen 2.759 N/A ARG 104.A N GLU 96.A O no hydrogen 3.215 N/A VAL 105.A N ARG 35.A O no hydrogen 2.902 N/A THR 106.A N PHE 94.A O no hydrogen 2.923 N/A ASP 107.A N GLU 37.A O no hydrogen 2.913 N/A PHE 108.A N VAL 92.A O no hydrogen 2.748 N/A TRP 109.A N GLN 40.A OE1 no hydrogen 2.729 N/A TRP 109.A NE1 ASP 107.A OD2 no hydrogen 3.004 N/A GLY 118.A N GLU 120.A OE1 no hydrogen 2.918 N/A GLY 118.A N GLU 120.A OE2 no hydrogen 3.449 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.776 N/A LEU 122.A N ARG 119.A O no hydrogen 2.927 N/A VAL 123.A N ARG 119.A O no hydrogen 2.969 N/A ARG 132.A N ASN 81.A OD1 no hydrogen 2.988 N/A ARG 132.A NH1 ALA 128.A O no hydrogen 2.751 N/A ARG 132.A NH2 ALA 128.A O no hydrogen 3.037 N/A ARG 132.A NH2 GLU 129.A O no hydrogen 3.266 N/A