Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 40.A O no hydrogen 2.893 N/A THR 4.A N GLN 15.A O no hydrogen 2.902 N/A THR 4.A OG1 GLN 15.A OE1 no hydrogen 2.706 N/A ASP 6.A N ASN 13.A O no hydrogen 2.881 N/A GLN 7.A NE2 TRP 76.A O no hydrogen 2.793 N/A GLU 8.A N GLU 11.A O no hydrogen 2.946 N/A GLU 11.A N GLU 8.A O no hydrogen 3.277 N/A ILE 12.A N VAL 68.A O no hydrogen 2.898 N/A ASN 13.A N ASP 6.A O no hydrogen 2.910 N/A ASN 13.A ND2 ASP 6.A OD1 no hydrogen 2.987 N/A ILE 14.A N VAL 66.A O no hydrogen 2.859 N/A GLN 15.A N THR 4.A O no hydrogen 2.870 N/A GLN 15.A NE2 ASP 6.A OD2 no hydrogen 2.723 N/A PHE 16.A N VAL 64.A O no hydrogen 3.174 N/A VAL 18.A N ASP 62.A O no hydrogen 2.784 N/A THR 19.A OG1 VAL 18.A O no hydrogen 3.159 N/A LYS 25.A N LYS 35.A O no hydrogen 2.973 N/A LYS 25.A NZ SER 22.A O no hydrogen 2.987 N/A ARG 27.A N CYS 33.A O no hydrogen 2.893 N/A LYS 30.A NZ LEU 46.A O no hydrogen 3.103 N/A LYS 30.A NZ LEU 47.A O no hydrogen 3.038 N/A LYS 31.A N VAL 28.A O no hydrogen 2.949 N/A LYS 31.A NZ GLU 45.A OE2 no hydrogen 3.224 N/A ILE 32.A N GLY 44.A O no hydrogen 2.871 N/A CYS 33.A N ARG 27.A O no hydrogen 2.887 N/A VAL 34.A N ILE 42.A O no hydrogen 2.814 N/A LYS 35.A N LYS 25.A O no hydrogen 2.772 N/A ASN 36.A N GLU 39.A O no hydrogen 2.764 N/A GLN 37.A N ALA 23.A O no hydrogen 2.789 N/A GLU 39.A N ASN 36.A O no hydrogen 2.966 N/A VAL 41.A N VAL 34.A O no hydrogen 2.774 N/A ILE 42.A N VAL 34.A O no hydrogen 3.220 N/A GLY 44.A N ILE 32.A O no hydrogen 3.039 N/A LEU 46.A N LYS 30.A O no hydrogen 2.760 N/A LEU 47.A N LEU 79.A O no hydrogen 2.904 N/A ASP 51.A N THR 69.A O no hydrogen 2.863 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.695 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 3.482 N/A SER 54.A N ASP 51.A O no hydrogen 2.880 N/A SER 54.A OG ASP 51.A O no hydrogen 2.670 N/A LEU 55.A N VAL 52.A O no hydrogen 3.137 N/A TRP 56.A N ASN 67.A O no hydrogen 2.915 N/A VAL 58.A N ASP 65.A O no hydrogen 3.023 N/A ASN 60.A N VAL 63.A O no hydrogen 2.758 N/A VAL 63.A N ASN 60.A O no hydrogen 3.003 N/A VAL 64.A N PHE 16.A O no hydrogen 2.791 N/A ASP 65.A N VAL 58.A O no hydrogen 2.874 N/A VAL 66.A N ILE 14.A O no hydrogen 2.775 N/A ASN 67.A N TRP 56.A O no hydrogen 2.838 N/A ASN 67.A ND2 GLU 11.A OE1 no hydrogen 2.854 N/A ASN 67.A ND2 ASN 13.A OD1 no hydrogen 2.742 N/A VAL 68.A N ILE 12.A O no hydrogen 3.048 N/A THR 69.A N SER 54.A OG no hydrogen 2.824 N/A LYS 70.A N ASN 10.A O no hydrogen 2.726 N/A LYS 70.A NZ GLN 7.A OE1 no hydrogen 2.777 N/A LYS 70.A NZ GLU 8.A O no hydrogen 2.866 N/A LYS 70.A NZ LEU 9.A O no hydrogen 3.275 N/A LYS 70.A NZ GLU 74.A O no hydrogen 2.769 N/A LYS 71.A N GLU 49.A O no hydrogen 2.998 N/A LYS 71.A NZ GLU 49.A OE1 no hydrogen 2.723 N/A TRP 76.A N GLN 7.A OE1 no hydrogen 2.824 N/A SER 78.A OG LEU 80.A O no hydrogen 2.743 N/A VAL 81.A N GLU 45.A O no hydrogen 2.856 N/A