Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hg2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.664 N/A ASP 1.A N GLU 19.A OE1 no hydrogen 3.314 N/A ASP 1.A N ALA 20.A O no hydrogen 2.536 N/A TYR 3.A N THR 18.A O no hydrogen 2.870 N/A LYS 4.A N LYS 46.A O no hydrogen 3.023 N/A LEU 5.A N THR 16.A O no hydrogen 2.683 N/A ILE 6.A N PHE 48.A O no hydrogen 2.778 N/A LEU 7.A N GLY 14.A O no hydrogen 2.800 N/A ASN 8.A N VAL 50.A O no hydrogen 2.993 N/A GLY 9.A N LEU 12.A O no hydrogen 2.822 N/A LYS 10.A N GLU 52.A OE1 no hydrogen 2.838 N/A LYS 13.A NZ GLY 9.A O no hydrogen 2.958 N/A GLY 14.A N LEU 7.A O no hydrogen 3.156 N/A THR 16.A N LEU 5.A O no hydrogen 2.987 N/A THR 18.A N TYR 3.A O no hydrogen 2.899 N/A ALA 20.A N ASP 1.A O no hydrogen 3.023 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.868 N/A ALA 25.A N ASP 22.A O no hydrogen 3.079 N/A GLU 26.A N ALA 23.A O no hydrogen 2.782 N/A PHE 28.A N ALA 25.A O no hydrogen 2.884 N/A TYR 30.A N VAL 27.A O no hydrogen 2.655 N/A ALA 31.A N PHE 28.A O no hydrogen 2.801 N/A ASN 33.A N TYR 30.A O no hydrogen 3.099 N/A ASN 33.A N ALA 31.A O no hydrogen 3.159 N/A ASN 33.A ND2 TYR 30.A O no hydrogen 2.644 N/A VAL 35.A N ALA 31.A O no hydrogen 2.702 N/A ASP 36.A N GLU 52.A OE2 no hydrogen 3.072 N/A GLU 38.A N THR 51.A O no hydrogen 2.898 N/A THR 40.A N THR 49.A O no hydrogen 2.769 N/A ASP 42.A N THR 47.A O no hydrogen 3.037 N/A THR 45.A N ASP 42.A O no hydrogen 3.207 N/A THR 45.A N ASP 42.A OD2 no hydrogen 3.248 N/A THR 45.A OG1 ASP 42.A O no hydrogen 3.334 N/A THR 45.A OG1 ASP 42.A OD2 no hydrogen 2.795 N/A LYS 46.A N ASP 43.A O no hydrogen 3.147 N/A THR 47.A N ASP 42.A O no hydrogen 3.272 N/A THR 47.A OG1 THR 45.A O no hydrogen 2.895 N/A PHE 48.A N LYS 4.A O no hydrogen 2.632 N/A THR 49.A N THR 40.A O no hydrogen 2.820 N/A VAL 50.A N ILE 6.A O no hydrogen 3.068 N/A THR 51.A N GLU 38.A O no hydrogen 2.862 N/A GLU 52.A N ASN 8.A O no hydrogen 3.185 N/A