Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2c_ST.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ILE 3.A O no hydrogen 2.872 N/A LYS 7.A NZ ALA 1.A O no hydrogen 2.997 N/A LYS 8.A N LYS 4.A O no hydrogen 2.884 N/A LYS 8.A NZ GLN 12.A OE1 no hydrogen 2.953 N/A ARG 9.A N SER 5.A O no hydrogen 2.875 N/A ALA 10.A N ALA 6.A O no hydrogen 2.907 N/A ALA 10.A N LYS 7.A O no hydrogen 2.880 N/A ILE 11.A N LYS 7.A O no hydrogen 3.380 N/A GLN 12.A N LYS 8.A O no hydrogen 2.977 N/A SER 13.A N ARG 9.A O no hydrogen 2.821 N/A SER 13.A OG ARG 9.A O no hydrogen 2.990 N/A SER 13.A OG ALA 10.A O no hydrogen 2.657 N/A SER 13.A OG GLU 14.A OE1 no hydrogen 3.411 N/A GLU 14.A N ALA 10.A O no hydrogen 2.929 N/A LYS 15.A N ILE 11.A O no hydrogen 2.976 N/A ALA 16.A N GLN 12.A O no hydrogen 2.892 N/A ARG 17.A N SER 13.A O no hydrogen 2.788 N/A ARG 17.A NH2 GLU 14.A O no hydrogen 3.465 N/A LYS 18.A N GLU 14.A O no hydrogen 3.033 N/A HIS 19.A N LYS 15.A O no hydrogen 2.898 N/A ASN 20.A N ALA 16.A O no hydrogen 2.852 N/A ALA 21.A N ARG 17.A O no hydrogen 2.842 N/A SER 22.A N LYS 18.A O no hydrogen 2.971 N/A SER 22.A OG HIS 19.A O no hydrogen 2.785 N/A ARG 23.A N HIS 19.A O no hydrogen 3.431 N/A ARG 23.A NH2 ASN 20.A OD1 no hydrogen 3.008 N/A ARG 24.A N ASN 20.A O no hydrogen 2.956 N/A SER 25.A N ALA 21.A O no hydrogen 2.859 N/A SER 25.A OG ALA 21.A O no hydrogen 2.570 N/A MET 26.A N SER 22.A O no hydrogen 3.000 N/A MET 27.A N ARG 23.A O no hydrogen 2.855 N/A ARG 28.A N ARG 24.A O no hydrogen 2.965 N/A THR 29.A OG1 MET 26.A O no hydrogen 2.583 N/A PHE 30.A N MET 27.A O no hydrogen 3.102 N/A LYS 32.A N ARG 28.A O no hydrogen 2.907 N/A LYS 33.A N THR 29.A O no hydrogen 2.821 N/A VAL 34.A N PHE 30.A O no hydrogen 2.942 N/A TYR 35.A N ILE 31.A O no hydrogen 2.875 N/A ALA 36.A N LYS 32.A O no hydrogen 2.866 N/A ALA 37.A N LYS 33.A O no hydrogen 2.883 N/A ILE 38.A N VAL 34.A O no hydrogen 2.987 N/A ILE 38.A N TYR 35.A O no hydrogen 3.170 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.593 N/A ALA 40.A N ALA 36.A O no hydrogen 2.901 N/A GLY 41.A N ALA 37.A O no hydrogen 2.931 N/A GLY 41.A N ILE 38.A O no hydrogen 3.395 N/A LYS 43.A NZ GLY 41.A O no hydrogen 2.912 N/A LYS 48.A N ALA 44.A O no hydrogen 2.905 N/A ALA 49.A N ALA 45.A O no hydrogen 2.868 N/A PHE 50.A N ALA 46.A O no hydrogen 2.924 N/A ASN 51.A N GLN 47.A O no hydrogen 2.734 N/A GLU 52.A N LYS 48.A O no hydrogen 2.936 N/A MET 53.A N ALA 49.A O no hydrogen 2.890 N/A MET 53.A N PHE 50.A O no hydrogen 3.241 N/A GLN 54.A N PHE 50.A O no hydrogen 2.879 N/A VAL 57.A N MET 53.A O no hydrogen 3.421 N/A ASP 58.A N PRO 55.A O no hydrogen 2.914 N/A GLN 60.A NE2 ILE 56.A O no hydrogen 3.376 N/A ALA 61.A N VAL 57.A O no hydrogen 2.924 N/A ALA 62.A N ASP 58.A O no hydrogen 2.867 N/A LYS 63.A N ARG 59.A O no hydrogen 2.886 N/A GLY 64.A N ALA 61.A O no hydrogen 3.125 N/A ILE 66.A N GLN 60.A O no hydrogen 3.402 N/A LYS 68.A NZ HIS 67.A NE2 no hydrogen 3.487 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 2.909 N/A LYS 70.A NZ HIS 74.A NE2 no hydrogen 3.087 N/A ALA 71.A N HIS 67.A O no hydrogen 2.960 N/A ALA 72.A N LYS 68.A O no hydrogen 2.879 N/A ARG 73.A N ASN 69.A O no hydrogen 2.836 N/A HIS 74.A N LYS 70.A O no hydrogen 2.955 N/A LYS 75.A N ALA 71.A O no hydrogen 2.961 N/A ALA 76.A N ALA 72.A O no hydrogen 2.832 N/A ASN 77.A N ARG 73.A O no hydrogen 2.952 N/A LEU 78.A N HIS 74.A O no hydrogen 2.974 N/A THR 79.A N LYS 75.A O no hydrogen 2.897 N/A THR 79.A OG1 ASN 83.A OD1 no hydrogen 3.382 N/A ALA 80.A N ALA 76.A O no hydrogen 2.911 N/A GLN 81.A N ASN 77.A O no hydrogen 2.949 N/A ILE 82.A N LEU 78.A O no hydrogen 2.924 N/A ASN 83.A N THR 79.A O no hydrogen 2.879 N/A LYS 84.A N ALA 80.A O no hydrogen 2.906 N/A LEU 85.A N GLN 81.A O no hydrogen 3.014 N/A ALA 86.A N ILE 82.A O no hydrogen 2.859 N/A