Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o61_I.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.I N ALA 2.I O no hydrogen 3.035 N/A LYS 6.I N ALA 2.I O no hydrogen 3.129 N/A ALA 7.I N LYS 3.I O no hydrogen 2.933 N/A THR 8.I N ALA 4.I O no hydrogen 2.931 N/A THR 8.I OG1 ALA 4.I O no hydrogen 2.787 N/A ALA 9.I N ASP 5.I O no hydrogen 2.940 N/A VAL 10.I N LYS 6.I O no hydrogen 2.966 N/A ALA 11.I N ALA 7.I O no hydrogen 2.945 N/A ASP 12.I N THR 8.I O no hydrogen 2.925 N/A ILE 13.I N ALA 9.I O no hydrogen 2.946 N/A ALA 14.I N VAL 10.I O no hydrogen 2.959 N/A GLU 15.I N ALA 11.I O no hydrogen 2.947 N/A GLN 16.I N ASP 12.I O no hydrogen 2.929 N/A PHE 17.I N ILE 13.I O no hydrogen 2.934 N/A LYS 18.I N ALA 14.I O no hydrogen 2.927 N/A SER 20.I N PHE 17.I O no hydrogen 2.961 N/A SER 20.I OG ALA 22.I O no hydrogen 3.250 N/A SER 20.I OG VAL 82.I O no hydrogen 3.392 N/A THR 21.I N VAL 82.I O no hydrogen 3.103 N/A THR 21.I OG1 GLU 85.I O no hydrogen 3.280 N/A ALA 22.I N VAL 82.I O no hydrogen 3.429 N/A THR 23.I N TYR 109.I O no hydrogen 3.064 N/A VAL 24.I N ALA 80.I O no hydrogen 2.941 N/A VAL 25.I N GLY 107.I O no hydrogen 2.937 N/A THR 26.I N ALA 78.I O no hydrogen 2.940 N/A THR 26.I OG1 ALA 78.I O no hydrogen 2.870 N/A GLU 27.I N VAL 104.I O no hydrogen 2.860 N/A LEU 36.I N THR 32.I O no hydrogen 3.252 N/A ALA 37.I N VAL 33.I O no hydrogen 2.947 N/A GLU 38.I N ALA 34.I O no hydrogen 3.013 N/A LEU 39.I N ASN 35.I O no hydrogen 2.980 N/A ARG 40.I N LEU 36.I O no hydrogen 2.887 N/A ARG 41.I N ALA 37.I O no hydrogen 3.011 N/A ALA 42.I N GLU 38.I O no hydrogen 2.987 N/A LEU 43.I N LEU 39.I O no hydrogen 3.253 N/A THR 48.I N PHE 81.I O no hydrogen 2.804 N/A THR 50.I N ILE 79.I O no hydrogen 2.956 N/A THR 50.I OG1 ILE 79.I O no hydrogen 3.563 N/A ALA 52.I N THR 77.I O no hydrogen 3.378 N/A ASN 54.I ND2 GLY 75.I O no hydrogen 2.765 N/A LEU 56.I N LYS 53.I O no hydrogen 3.260 N/A VAL 57.I N LYS 53.I O no hydrogen 3.009 N/A LYS 58.I N ASN 54.I O no hydrogen 2.942 N/A ALA 60.I N LEU 56.I O no hydrogen 2.985 N/A SER 62.I OG ARG 59.I O no hydrogen 3.306 N/A LEU 69.I N ILE 66.I O no hydrogen 2.858 N/A LEU 72.I N LEU 69.I O no hydrogen 2.866 N/A THR 77.I OG1 ASN 54.I OD1 no hydrogen 3.312 N/A THR 77.I OG1 LEU 72.I O no hydrogen 3.402 N/A ALA 78.I N THR 26.I O no hydrogen 2.904 N/A ILE 79.I N THR 50.I O no hydrogen 2.913 N/A ALA 80.I N VAL 24.I O no hydrogen 2.947 N/A PHE 81.I N THR 48.I O no hydrogen 2.877 N/A VAL 82.I N ALA 22.I O no hydrogen 2.903 N/A LYS 91.I N VAL 87.I O no hydrogen 3.208 N/A ALA 92.I N ASP 88.I O no hydrogen 2.967 N/A ILE 93.I N ALA 89.I O no hydrogen 2.950 N/A LYS 94.I N ALA 90.I O no hydrogen 2.960 N/A LYS 94.I NZ VAL 120.I O no hydrogen 2.390 N/A LYS 95.I N LYS 91.I O no hydrogen 2.944 N/A PHE 96.I N ALA 92.I O no hydrogen 2.935 N/A ALA 97.I N ILE 93.I O no hydrogen 2.920 N/A LYS 98.I N LYS 94.I O no hydrogen 2.997 N/A ASP 99.I N LYS 95.I O no hydrogen 2.956 N/A ASN 100.I N PHE 96.I O no hydrogen 2.924 N/A LYS 101.I N ALA 97.I O no hydrogen 3.215 N/A LYS 106.I NZ LEU 72.I O no hydrogen 3.169 N/A LYS 106.I NZ ALA 74.I O no hydrogen 3.414 N/A LYS 106.I NZ PRO 76.I O no hydrogen 2.723 N/A GLY 107.I N VAL 25.I O no hydrogen 2.994 N/A GLY 108.I N LEU 115.I O no hydrogen 2.965 N/A TYR 109.I N THR 23.I O no hydrogen 2.835 N/A MET 110.I N LYS 113.I O no hydrogen 2.968 N/A LYS 113.I N MET 110.I O no hydrogen 2.884 N/A LEU 115.I N GLY 108.I O no hydrogen 2.877 N/A VAL 120.I N SER 116.I O no hydrogen 3.254 N/A GLU 121.I N VAL 117.I O no hydrogen 2.913 N/A LYS 122.I N ALA 118.I O no hydrogen 2.976 N/A ILE 123.I N ASP 119.I O no hydrogen 2.972 N/A ALA 124.I N VAL 120.I O no hydrogen 3.360 N/A