Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7par_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 1.A O no hydrogen 2.845 N/A ALA 6.A N LYS 2.A O no hydrogen 2.886 N/A GLN 7.A N LYS 3.A O no hydrogen 2.926 N/A GLN 8.A N ASP 4.A O no hydrogen 2.910 N/A VAL 9.A N LYS 5.A O no hydrogen 2.877 N/A ALA 10.A N ALA 6.A O no hydrogen 2.908 N/A ASP 11.A N GLN 7.A O no hydrogen 2.925 N/A VAL 12.A N GLN 8.A O no hydrogen 2.909 N/A SER 13.A N VAL 9.A O no hydrogen 2.861 N/A SER 13.A OG VAL 9.A O no hydrogen 2.900 N/A SER 13.A OG ALA 60.A O no hydrogen 2.858 N/A HIS 14.A N ALA 10.A O no hydrogen 2.910 N/A LEU 15.A N ASP 11.A O no hydrogen 2.933 N/A LEU 16.A N VAL 12.A O no hydrogen 2.878 N/A SER 17.A N SER 13.A O no hydrogen 2.880 N/A SER 17.A OG SER 13.A O no hydrogen 2.715 N/A THR 18.A N HIS 14.A O no hydrogen 2.918 N/A SER 19.A N LEU 15.A O no hydrogen 2.794 N/A SER 19.A OG LEU 15.A O no hydrogen 2.896 N/A SER 19.A OG SER 19.A O no hydrogen 2.300 N/A SER 19.A OG GLY 83.A O no hydrogen 3.042 N/A PHE 22.A N TYR 110.A O no hydrogen 2.917 N/A ILE 24.A N CYS 108.A O no hydrogen 2.907 N/A ASP 26.A N ASN 105.A O no hydrogen 2.795 N/A SER 31.A N GLU 34.A OE2 no hydrogen 2.546 N/A ALA 35.A N SER 31.A O no hydrogen 3.077 N/A THR 36.A N ALA 32.A O no hydrogen 2.877 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.661 N/A SER 37.A N ILE 33.A O no hydrogen 2.913 N/A SER 37.A OG GLU 34.A O no hydrogen 2.568 N/A ILE 38.A N GLU 34.A O no hydrogen 2.925 N/A ARG 39.A N ALA 35.A O no hydrogen 2.923 N/A ARG 39.A NH2 ARG 39.A O no hydrogen 3.204 N/A LYS 40.A N THR 36.A O no hydrogen 2.862 N/A LYS 41.A N SER 37.A O no hydrogen 2.934 N/A LYS 41.A NZ ALA 93.A O no hydrogen 3.136 N/A LEU 42.A N ILE 38.A O no hydrogen 3.126 N/A SER 47.A N ASN 45.A OD1 no hydrogen 3.226 N/A SER 47.A OG VAL 82.A O no hydrogen 3.156 N/A LYS 48.A N VAL 82.A O no hydrogen 2.980 N/A LYS 50.A N VAL 80.A O no hydrogen 3.009 N/A ASN 55.A N ASN 54.A OD1 no hydrogen 2.593 N/A LEU 57.A N LYS 53.A O no hydrogen 2.748 N/A ARG 58.A N ASN 54.A O no hydrogen 2.893 N/A ARG 59.A N ASN 55.A O no hydrogen 2.944 N/A ALA 60.A N ILE 56.A O no hydrogen 2.860 N/A LEU 61.A N LEU 57.A O no hydrogen 2.939 N/A LYS 62.A N ARG 58.A O no hydrogen 2.875 N/A ALA 63.A N ARG 59.A O no hydrogen 2.920 N/A LYS 65.A NZ ALA 63.A O no hydrogen 2.828 N/A ALA 79.A N LYS 77.A O no hydrogen 2.722 N/A VAL 80.A N LYS 50.A O no hydrogen 2.850 N/A GLU 89.A N GLU 86.A OE2 no hydrogen 3.052 N/A THR 90.A OG1 ASN 45.A OD1 no hydrogen 2.710 N/A LEU 91.A N ILE 87.A O no hydrogen 2.655 N/A LYS 92.A N VAL 88.A O no hydrogen 2.851 N/A ALA 93.A N GLU 89.A O no hydrogen 2.917 N/A VAL 94.A N THR 90.A O no hydrogen 2.894 N/A ASP 95.A N LEU 91.A O no hydrogen 2.937 N/A GLY 96.A N LYS 92.A O no hydrogen 2.900 N/A VAL 97.A N ALA 93.A O no hydrogen 2.925 N/A VAL 98.A N VAL 94.A O no hydrogen 2.860 N/A LYS 99.A N ASP 95.A O no hydrogen 2.951 N/A ALA 100.A N VAL 97.A O no hydrogen 3.062 N/A LYS 101.A N VAL 97.A O no hydrogen 3.354 N/A LYS 101.A NZ THR 28.A OG1 no hydrogen 3.331 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.478 N/A ASN 105.A N ASP 26.A O no hydrogen 2.826 N/A VAL 107.A N ILE 24.A O no hydrogen 3.143 N/A CYS 108.A N ILE 24.A O no hydrogen 3.214 N/A TYR 110.A N PHE 22.A O no hydrogen 2.891 N/A ALA 119.A N ASN 117.A OD1 no hydrogen 2.700 N/A LEU 121.A N ASN 117.A O no hydrogen 2.949 N/A GLU 122.A N SER 118.A O no hydrogen 2.915 N/A ILE 124.A N ASP 120.A O no hydrogen 2.908 N/A ALA 125.A N LEU 121.A O no hydrogen 2.907 N/A