Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hj0_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 3.353 N/A GLN 6.A N ALA 2.A O no hydrogen 2.897 N/A ALA 7.A N SER 3.A O no hydrogen 2.913 N/A ARG 8.A N ILE 4.A O no hydrogen 2.928 N/A LYS 9.A N ALA 5.A O no hydrogen 2.853 N/A LEU 10.A N GLN 6.A O no hydrogen 2.896 N/A VAL 11.A N ALA 7.A O no hydrogen 2.964 N/A GLU 12.A N ARG 8.A O no hydrogen 2.888 N/A GLN 13.A N LYS 9.A O no hydrogen 2.803 N/A LEU 14.A N LEU 10.A O no hydrogen 2.993 N/A LYS 15.A N VAL 11.A O no hydrogen 2.837 N/A LYS 15.A NZ ASN 19.A OD1 no hydrogen 2.898 N/A MET 16.A N GLU 12.A O no hydrogen 2.997 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.788 N/A ALA 18.A N LEU 14.A O no hydrogen 3.037 N/A ASN 19.A N LYS 15.A O no hydrogen 2.533 N/A ILE 20.A N GLU 17.A O no hydrogen 3.331 N/A ALA 28.A N LYS 24.A O no hydrogen 2.978 N/A ALA 29.A N VAL 25.A O no hydrogen 2.898 N/A ALA 30.A N SER 26.A O no hydrogen 2.909 N/A ASP 31.A N LYS 27.A O no hydrogen 2.839 N/A LEU 32.A N ALA 28.A O no hydrogen 2.987 N/A MET 33.A N ALA 29.A O no hydrogen 2.951 N/A ALA 34.A N ALA 30.A O no hydrogen 2.830 N/A TYR 35.A N ASP 31.A O no hydrogen 2.957 N/A CYS 36.A N LEU 32.A O no hydrogen 3.050 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.362 N/A GLU 37.A N MET 33.A O no hydrogen 2.844 N/A ALA 38.A N ALA 34.A O no hydrogen 2.938 N/A HIS 39.A N TYR 35.A O no hydrogen 3.116 N/A HIS 39.A ND1 TYR 35.A O no hydrogen 3.185 N/A ASP 43.A N ALA 40.A O no hydrogen 3.474 N/A THR 47.A N ASP 43.A O no hydrogen 2.909 N/A THR 47.A OG1 LYS 41.A O no hydrogen 2.728 N/A THR 47.A OG1 ASP 43.A O no hydrogen 2.425 N/A THR 47.A OG1 THR 47.A O no hydrogen 2.598 N/A ASN 54.A N PRO 50.A O no hydrogen 2.819 N/A PHE 56.A N ASN 54.A OD1 no hydrogen 3.066 N/A ARG 57.A N ASN 54.A O no hydrogen 3.380 N/A