Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fxh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 THR 69.A OG1 no hydrogen 2.796 N/A HIS 6.A NE2 LEU 64.A O no hydrogen 2.737 N/A ALA 7.A N ASN 3.A O no hydrogen 2.664 N/A THR 8.A N ASN 4.A O no hydrogen 2.801 N/A THR 8.A OG1 ASN 4.A O no hydrogen 2.765 N/A THR 8.A OG1 ASN 110.A OD1 no hydrogen 3.378 N/A SER 9.A N LYS 5.A O no hydrogen 3.101 N/A SER 9.A OG LYS 5.A O no hydrogen 3.292 N/A ALA 10.A N HIS 6.A O no hydrogen 2.892 N/A VAL 11.A N ALA 7.A O no hydrogen 2.979 N/A HIS 12.A N THR 8.A O no hydrogen 2.905 N/A GLU 13.A N SER 9.A O no hydrogen 2.934 N/A ILE 14.A N ALA 10.A O no hydrogen 2.904 N/A ILE 15.A N VAL 11.A O no hydrogen 3.062 N/A ARG 16.A N HIS 12.A O no hydrogen 3.005 N/A ARG 16.A NE GLU 17.A OE2 no hydrogen 2.821 N/A ARG 16.A NH2 GLU 13.A OE2 no hydrogen 2.997 N/A ARG 16.A NH2 GLU 17.A OE2 no hydrogen 3.309 N/A ARG 16.A NH2 LYS 54.A O no hydrogen 2.946 N/A GLU 17.A N GLU 13.A O no hydrogen 2.972 N/A ILE 18.A N ILE 14.A O no hydrogen 2.904 N/A CYS 19.A N ILE 15.A O no hydrogen 2.898 N/A CYS 19.A SG ILE 15.A O no hydrogen 3.375 N/A ARG 20.A N ARG 16.A O no hydrogen 3.037 N/A ARG 20.A NH1 GLU 17.A OE1 no hydrogen 2.977 N/A ARG 20.A NH1 THR 52.A O no hydrogen 2.973 N/A LEU 21.A N GLU 17.A O no hydrogen 2.969 N/A VAL 22.A N ILE 18.A O no hydrogen 2.859 N/A ASP 23.A N CYS 19.A O no hydrogen 2.811 N/A SER 24.A N ARG 20.A O no hydrogen 3.151 N/A SER 24.A N LEU 21.A O no hydrogen 3.097 N/A SER 24.A OG ARG 20.A O no hydrogen 3.486 N/A GLY 25.A N VAL 22.A O no hydrogen 2.835 N/A HIS 26.A N LEU 21.A O no hydrogen 3.044 N/A ARG 29.A NH1 GLU 86.A OE1 no hydrogen 3.046 N/A ARG 29.A NH1 GLU 86.A OE2 no hydrogen 3.106 N/A ARG 29.A NH2 GLU 86.A OE2 no hydrogen 3.109 N/A ARG 29.A NH2 LYS 91.A O no hydrogen 2.775 N/A GLN 31.A N THR 28.A OG1 no hydrogen 3.152 N/A PHE 32.A N THR 28.A O no hydrogen 3.017 N/A HIS 33.A N ARG 29.A O no hydrogen 2.890 N/A GLU 34.A N ASP 30.A O no hydrogen 3.070 N/A LEU 35.A N GLN 31.A O no hydrogen 2.932 N/A SER 36.A N PHE 32.A O no hydrogen 3.036 N/A SER 36.A OG PHE 32.A O no hydrogen 2.860 N/A GLU 37.A N HIS 33.A O no hydrogen 2.990 N/A GLN 38.A N GLU 34.A O no hydrogen 2.998 N/A GLU 39.A N SER 36.A O no hydrogen 2.769 N/A ARG 40.A N LEU 35.A O no hydrogen 2.842 N/A ARG 40.A NE GLN 38.A OE1 no hydrogen 2.615 N/A ARG 40.A NH2 GLN 38.A OE1 no hydrogen 2.799 N/A ILE 42.A N GLU 74.A OE1 no hydrogen 2.980 N/A ALA 43.A N GLU 74.A OE2 no hydrogen 3.016 N/A PHE 44.A N ARG 40.A O no hydrogen 2.970 N/A LEU 45.A N PHE 41.A O no hydrogen 3.117 N/A ALA 46.A N ILE 42.A O no hydrogen 2.888 N/A GLU 47.A N ALA 43.A O no hydrogen 2.995 N/A GLU 47.A N PHE 44.A O no hydrogen 3.252 N/A LYS 48.A N PHE 44.A O no hydrogen 2.779 N/A TYR 49.A N LEU 45.A O no hydrogen 2.916 N/A SER 50.A N GLU 47.A O no hydrogen 3.292 N/A SER 50.A OG GLU 47.A O no hydrogen 3.251 N/A THR 52.A N TYR 49.A O no hydrogen 2.906 N/A ILE 53.A N TYR 49.A O no hydrogen 2.835 N/A LYS 54.A N GLU 17.A OE1 no hydrogen 2.898 N/A TYR 56.A N GLU 13.A OE2 no hydrogen 2.830 N/A TYR 57.A N GLU 13.A OE1 no hydrogen 2.828 N/A LEU 58.A N GLU 13.A OE1 no hydrogen 3.302 N/A ALA 59.A N LEU 55.A O no hydrogen 3.350 N/A SER 62.A N ALA 59.A O no hydrogen 2.772 N/A SER 62.A OG TYR 56.A O no hydrogen 2.533 N/A LEU 64.A N SER 62.A OG no hydrogen 3.046 N/A PHE 65.A N SER 62.A O no hydrogen 2.989 N/A THR 69.A OG1 HIS 6.A ND1 no hydrogen 2.796 N/A SER 70.A N GLU 66.A O no hydrogen 3.044 N/A SER 70.A OG GLU 66.A O no hydrogen 3.359 N/A SER 71.A N LYS 67.A O no hydrogen 2.793 N/A SER 71.A OG LYS 67.A O no hydrogen 2.899 N/A PHE 72.A N ASP 68.A O no hydrogen 2.988 N/A ILE 73.A N THR 69.A O no hydrogen 2.936 N/A GLU 74.A N SER 70.A O no hydrogen 2.874 N/A ASN 75.A N SER 71.A O no hydrogen 2.984 N/A ALA 76.A N PHE 72.A O no hydrogen 2.823 N/A PHE 77.A N ILE 73.A O no hydrogen 2.969 N/A GLY 78.A N GLU 74.A O no hydrogen 3.240 N/A ARG 79.A N ASN 75.A O no hydrogen 2.896 N/A ARG 79.A NH1 GLU 108.A OE1 no hydrogen 3.147 N/A ARG 79.A NH1 GLU 108.A OE2 no hydrogen 2.856 N/A ARG 79.A NH2 GLU 108.A OE1 no hydrogen 2.823 N/A HIS 80.A N ALA 76.A O no hydrogen 2.969 N/A ALA 81.A N PHE 77.A O no hydrogen 2.816 N/A ASN 82.A N GLY 78.A O no hydrogen 3.162 N/A ASN 82.A N ARG 79.A O no hydrogen 3.313 N/A THR 83.A N HIS 80.A O no hydrogen 2.952 N/A THR 83.A OG1 HIS 80.A O no hydrogen 3.257 N/A VAL 84.A N HIS 80.A O no hydrogen 3.040 N/A VAL 85.A N ASP 87.A OD2 no hydrogen 2.999 N/A ASP 87.A N VAL 85.A O no hydrogen 2.873 N/A GLY 89.A N GLU 86.A O no hydrogen 3.138 N/A LYS 91.A NZ GLU 86.A OE2 no hydrogen 2.839 N/A ASN 93.A ND2 HIS 26.A O no hydrogen 3.136 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 2.992 N/A LEU 96.A N ASN 93.A O no hydrogen 2.992 N/A ALA 98.A N ALA 94.A O no hydrogen 2.971 N/A ILE 99.A N LEU 95.A O no hydrogen 3.179 N/A ASN 100.A N LEU 96.A O no hydrogen 3.291 N/A ASN 100.A ND2 LEU 96.A O no hydrogen 3.061 N/A ILE 101.A N LEU 97.A O no hydrogen 2.947 N/A CYS 102.A N ALA 98.A O no hydrogen 2.839 N/A CYS 102.A SG ALA 98.A O no hydrogen 3.333 N/A LEU 103.A N ILE 99.A O no hydrogen 3.246 N/A ALA 104.A N ASN 100.A O no hydrogen 3.235 N/A ILE 105.A N ILE 101.A O no hydrogen 2.873 N/A LEU 106.A N CYS 102.A O no hydrogen 2.921 N/A ARG 107.A N LEU 103.A O no hydrogen 3.124 N/A GLU 108.A N ALA 104.A O no hydrogen 3.205 N/A ILE 109.A N ILE 105.A O no hydrogen 2.878 N/A ASN 110.A N LEU 106.A O no hydrogen 2.909 N/A