Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ehg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 38.A OE1 no hydrogen 2.848 N/A ARG 3.A NE GLU 38.A OE2 no hydrogen 3.418 N/A ARG 3.A NH2 GLU 38.A OE1 no hydrogen 3.527 N/A ARG 3.A NH2 GLU 38.A OE2 no hydrogen 3.010 N/A LEU 4.A N GLU 38.A OE1 no hydrogen 2.850 N/A GLU 7.A N ARG 3.A O no hydrogen 2.934 N/A LEU 8.A N LEU 4.A O no hydrogen 2.966 N/A ASN 10.A N ASP 6.A O no hydrogen 3.160 N/A ASN 10.A ND2 GLU 7.A OE1 no hydrogen 3.083 N/A ILE 11.A N GLU 7.A O no hydrogen 2.910 N/A LYS 12.A N LEU 8.A O no hydrogen 3.093 N/A GLN 13.A N ILE 9.A O no hydrogen 3.193 N/A GLN 13.A NE2 ILE 9.A O no hydrogen 3.224 N/A ILE 14.A N ASN 10.A O no hydrogen 2.995 N/A LEU 15.A N ILE 11.A O no hydrogen 2.915 N/A GLU 16.A N LYS 12.A O no hydrogen 2.977 N/A ALA 17.A N GLN 13.A O no hydrogen 2.954 N/A ALA 18.A N ILE 14.A O no hydrogen 3.084 N/A ALA 18.A N LEU 15.A O no hydrogen 3.128 N/A ASP 19.A N GLU 16.A O no hydrogen 3.045 N/A ILE 20.A N LEU 15.A O no hydrogen 2.959 N/A MET 21.A N LYS 59.A O no hydrogen 2.866 N/A ILE 23.A N CYS 61.A O no hydrogen 2.886 N/A LYS 28.A NZ GLU 27.A OE2 no hydrogen 2.860 N/A ASN 37.A N SER 34.A OG no hydrogen 3.078 N/A GLU 38.A N SER 34.A O no hydrogen 2.897 N/A ASN 39.A N LEU 35.A O no hydrogen 2.981 N/A ILE 40.A N LEU 36.A O no hydrogen 2.921 N/A LEU 41.A N ASN 37.A O no hydrogen 3.028 N/A SER 42.A N GLU 38.A O no hydrogen 2.944 N/A SER 42.A OG ILE 2.A O no hydrogen 2.808 N/A SER 42.A OG GLU 38.A O no hydrogen 3.321 N/A MET 43.A N ASN 39.A O no hydrogen 3.180 N/A CYS 44.A N ILE 40.A O no hydrogen 2.954 N/A CYS 44.A SG ILE 40.A O no hydrogen 3.308 N/A LEU 45.A N LEU 41.A O no hydrogen 2.712 N/A LYS 46.A N SER 42.A O no hydrogen 2.922 N/A GLU 47.A N MET 43.A O no hydrogen 3.103 N/A ALA 48.A N CYS 44.A O no hydrogen 2.928 N/A VAL 49.A N LEU 45.A O no hydrogen 3.135 N/A THR 50.A N LYS 46.A O no hydrogen 2.854 N/A THR 50.A OG1 LYS 46.A O no hydrogen 2.920 N/A ASN 51.A N GLU 47.A O no hydrogen 2.899 N/A VAL 52.A N ALA 48.A O no hydrogen 3.118 N/A VAL 53.A N VAL 49.A O no hydrogen 2.872 N/A LYS 54.A N THR 50.A O no hydrogen 2.942 N/A HIS 55.A N ASN 51.A O no hydrogen 2.994 N/A SER 56.A N VAL 52.A O no hydrogen 3.116 N/A SER 56.A OG VAL 52.A O no hydrogen 2.686 N/A ALA 58.A N SER 56.A OG no hydrogen 2.924 N/A LYS 59.A N ASP 79.A OD1 no hydrogen 2.837 N/A LYS 59.A NZ GLN 57.A O no hydrogen 3.052 N/A LYS 59.A NZ ALA 58.A O no hydrogen 3.183 N/A THR 60.A N ASP 79.A OD1 no hydrogen 2.927 N/A THR 60.A OG1 ASP 79.A OD2 no hydrogen 3.228 N/A CYS 61.A N MET 21.A O no hydrogen 2.764 N/A CYS 61.A SG SER 77.A O no hydrogen 3.564 N/A ARG 62.A N.A SER 77.A O no hydrogen 2.896 N/A ARG 62.A N.B SER 77.A O no hydrogen 2.898 N/A VAL 63.A N ILE 23.A O no hydrogen 2.969 N/A ASP 64.A N THR 75.A O no hydrogen 2.989 N/A GLN 66.A N VAL 73.A O no hydrogen 3.014 N/A GLN 67.A N.A LYS 28.A O no hydrogen 2.768 N/A GLN 67.A N.B LYS 28.A O no hydrogen 2.782 N/A GLN 67.A NE2.A GLU 71.A O no hydrogen 3.407 N/A GLN 67.A NE2.B TRP 69.A O no hydrogen 2.845 N/A LEU 68.A N GLU 71.A O no hydrogen 2.907 N/A GLU 71.A N LEU 68.A O no hydrogen 3.055 N/A VAL 72.A N ILE 123.A O no hydrogen 2.832 N/A VAL 73.A N GLN 66.A O no hydrogen 2.834 N/A ILE 74.A N MET 121.A O no hydrogen 2.758 N/A THR 75.A N ASP 64.A O no hydrogen 2.920 N/A VAL 76.A N LEU 119.A O no hydrogen 2.943 N/A SER 77.A N ARG 62.A O.A no hydrogen 2.926 N/A SER 77.A N ARG 62.A O.B no hydrogen 2.913 N/A ASP 78.A N THR 117.A O no hydrogen 2.947 N/A ASP 79.A N THR 60.A O no hydrogen 3.384 N/A GLY 80.A N ASP 78.A OD1 no hydrogen 2.847 N/A THR 81.A N SER 56.A O no hydrogen 2.952 N/A LYS 83.A NZ HIS 55.A O no hydrogen 2.770 N/A LYS 83.A NZ GLN 57.A OE1 no hydrogen 2.931 N/A LYS 83.A NZ THR 81.A O no hydrogen 2.803 N/A LYS 83.A NZ THR 81.A OG1 no hydrogen 3.104 N/A SER 88.A OG GLU 85.A O no hydrogen 2.776 N/A PHE 89.A N ASN 87.A OD1 no hydrogen 3.195 N/A HIS 93.A N SER 90.A O no hydrogen 3.291 N/A GLY 97.A N HIS 93.A O no hydrogen 2.894 N/A MET 98.A N GLY 94.A O no hydrogen 2.773 N/A ARG 99.A N LEU 95.A O no hydrogen 3.033 N/A ARG 99.A NE LEU 109.A O no hydrogen 3.162 N/A ARG 99.A NH2 LEU 109.A O no hydrogen 2.808 N/A GLU 100.A N LEU 96.A O no hydrogen 2.846 N/A ARG 101.A N GLY 97.A O no hydrogen 2.945 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.035 N/A LEU 102.A N MET 98.A O no hydrogen 2.859 N/A GLU 103.A N ARG 99.A O no hydrogen 2.808 N/A PHE 104.A N GLU 100.A O no hydrogen 3.023 N/A ASN 106.A N GLU 103.A O no hydrogen 2.903 N/A GLY 107.A N LEU 102.A O no hydrogen 2.795 N/A SER 108.A N ALA 122.A O no hydrogen 3.009 N/A HIS 110.A N THR 120.A O no hydrogen 2.916 N/A ASP 112.A N LYS 118.A O no hydrogen 2.799 N/A GLU 114.A N ASP 112.A OD1 no hydrogen 3.127 N/A THR 117.A N ASP 78.A O no hydrogen 3.271 N/A LYS 118.A N ASP 112.A O no hydrogen 2.728 N/A LEU 119.A N VAL 76.A O no hydrogen 2.891 N/A THR 120.A N HIS 110.A O no hydrogen 2.810 N/A MET 121.A N ILE 74.A O no hydrogen 2.789 N/A ALA 122.A N SER 108.A O no hydrogen 2.949 N/A ILE 123.A N VAL 72.A O no hydrogen 3.004 N/A ASN 125.A N LYS 70.A O no hydrogen 2.890 N/A ASN 125.A ND2 ASN 32.A O no hydrogen 2.156 N/A ASN 125.A ND2 GLN 67.A OE1.B no hydrogen 2.932 N/A