Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1na0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASN 1.A O no hydrogen 3.054 N/A TRP 6.A N SER 2.A O no hydrogen 2.933 N/A TYR 7.A N ALA 3.A O no hydrogen 2.983 N/A ASN 8.A N GLU 4.A O no hydrogen 2.795 N/A LEU 9.A N ALA 5.A O no hydrogen 3.061 N/A GLY 10.A N TRP 6.A O no hydrogen 2.869 N/A ASN 11.A N TYR 7.A O no hydrogen 2.977 N/A ASN 11.A ND2 TYR 26.A OH no hydrogen 2.678 N/A ASN 11.A ND2 ASN 42.A OD1 no hydrogen 3.583 N/A ALA 12.A N ASN 8.A O no hydrogen 3.084 N/A TYR 13.A N LEU 9.A O no hydrogen 3.029 N/A TYR 14.A N GLY 10.A O no hydrogen 2.769 N/A LYS 15.A N ASN 11.A O no hydrogen 2.940 N/A GLN 16.A N TYR 13.A O no hydrogen 3.141 N/A GLY 17.A N TYR 14.A O no hydrogen 2.955 N/A ASP 18.A N TYR 13.A O no hydrogen 2.995 N/A GLU 21.A N ASP 18.A OD1 no hydrogen 3.405 N/A ALA 22.A N ASP 18.A O no hydrogen 2.925 N/A ILE 23.A N TYR 19.A O no hydrogen 2.870 N/A GLU 24.A N ASP 20.A O no hydrogen 3.239 N/A TYR 25.A N GLU 21.A O no hydrogen 3.019 N/A TYR 26.A N ALA 22.A O no hydrogen 2.832 N/A GLN 27.A N ILE 23.A O no hydrogen 3.038 N/A LYS 28.A N GLU 24.A O no hydrogen 3.089 N/A ALA 29.A N TYR 25.A O no hydrogen 3.075 N/A LEU 30.A N TYR 26.A O no hydrogen 2.894 N/A GLU 31.A N GLN 27.A O no hydrogen 2.991 N/A LEU 32.A N ALA 29.A O no hydrogen 3.025 N/A ASP 33.A N ALA 29.A O no hydrogen 2.800 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 3.080 N/A ASN 36.A N ASP 33.A O no hydrogen 3.495 N/A ALA 39.A N ASN 36.A OD1 no hydrogen 3.149 N/A TRP 40.A N ASN 36.A O no hydrogen 3.225 N/A TRP 40.A NE1 PRO 34.A O no hydrogen 2.866 N/A TYR 41.A N ALA 37.A O no hydrogen 2.933 N/A ASN 42.A N GLU 38.A O no hydrogen 2.914 N/A ASN 42.A ND2 ASN 45.A OD1 no hydrogen 2.873 N/A LEU 43.A N ALA 39.A O no hydrogen 2.929 N/A GLY 44.A N TRP 40.A O no hydrogen 3.005 N/A ASN 45.A N TYR 41.A O no hydrogen 2.908 N/A ASN 45.A ND2 TYR 60.A OH no hydrogen 2.707 N/A ALA 46.A N ASN 42.A O no hydrogen 2.981 N/A TYR 47.A N LEU 43.A O no hydrogen 2.976 N/A TYR 47.A OH GLN 27.A OE1 no hydrogen 3.307 N/A TYR 48.A N GLY 44.A O no hydrogen 2.792 N/A LYS 49.A N ASN 45.A O no hydrogen 2.888 N/A LYS 49.A NZ TYR 19.A OH no hydrogen 3.266 N/A GLN 50.A N ALA 46.A O no hydrogen 3.174 N/A GLN 50.A N TYR 47.A O no hydrogen 3.035 N/A GLY 51.A N TYR 48.A O no hydrogen 2.840 N/A ASP 52.A N TYR 47.A O no hydrogen 2.987 N/A ALA 56.A N ASP 52.A O no hydrogen 3.037 N/A ILE 57.A N TYR 53.A O no hydrogen 2.999 N/A GLU 58.A N ASP 54.A O no hydrogen 3.195 N/A TYR 59.A N GLU 55.A O no hydrogen 3.124 N/A TYR 59.A OH GLU 55.A OE1 no hydrogen 3.290 N/A TYR 60.A N ALA 56.A O no hydrogen 2.793 N/A GLN 61.A N ILE 57.A O no hydrogen 2.883 N/A LYS 62.A N GLU 58.A O no hydrogen 3.264 N/A ALA 63.A N TYR 59.A O no hydrogen 2.976 N/A LEU 64.A N TYR 60.A O no hydrogen 2.984 N/A GLU 65.A N GLN 61.A O no hydrogen 3.033 N/A LEU 66.A N LYS 62.A O no hydrogen 3.303 N/A LEU 66.A N ALA 63.A O no hydrogen 3.197 N/A ASP 67.A N ALA 63.A O no hydrogen 2.849 N/A ASN 69.A N ASP 67.A OD1 no hydrogen 3.245 N/A ASN 70.A N ASP 67.A O no hydrogen 3.268 N/A ALA 73.A N ASN 70.A OD1 no hydrogen 3.139 N/A TRP 74.A N ASN 70.A O no hydrogen 3.176 N/A TRP 74.A NE1 PRO 68.A O no hydrogen 2.986 N/A TYR 75.A N ALA 71.A O no hydrogen 3.163 N/A ASN 76.A N GLU 72.A O no hydrogen 2.907 N/A LEU 77.A N ALA 73.A O no hydrogen 2.907 N/A GLY 78.A N TRP 74.A O no hydrogen 2.964 N/A ASN 79.A N TYR 75.A O no hydrogen 2.946 N/A ASN 79.A ND2 TYR 94.A OH no hydrogen 2.673 N/A ALA 80.A N ASN 76.A O no hydrogen 2.872 N/A TYR 81.A N LEU 77.A O no hydrogen 2.930 N/A TYR 82.A N GLY 78.A O no hydrogen 2.801 N/A TYR 82.A OH ASN 113.A OD1 no hydrogen 2.503 N/A LYS 83.A N ASN 79.A O no hydrogen 2.909 N/A GLN 84.A N ALA 80.A O no hydrogen 3.339 N/A GLN 84.A N TYR 81.A O no hydrogen 3.018 N/A GLY 85.A N TYR 82.A O no hydrogen 2.920 N/A ASP 86.A N TYR 81.A O no hydrogen 2.940 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.806 N/A ALA 90.A N ASP 86.A O no hydrogen 3.053 N/A ILE 91.A N TYR 87.A O no hydrogen 2.879 N/A GLU 92.A N ASP 88.A O no hydrogen 3.099 N/A TYR 93.A N GLU 89.A O no hydrogen 3.022 N/A TYR 94.A N ALA 90.A O no hydrogen 2.806 N/A GLN 95.A N ILE 91.A O no hydrogen 2.949 N/A LYS 96.A N GLU 92.A O no hydrogen 3.034 N/A ALA 97.A N TYR 93.A O no hydrogen 2.925 N/A LEU 98.A N TYR 94.A O no hydrogen 3.065 N/A GLU 99.A N GLN 95.A O no hydrogen 3.089 N/A LEU 100.A N LYS 96.A O no hydrogen 3.399 N/A ASP 101.A N ALA 97.A O no hydrogen 2.800 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 3.135 N/A ASN 104.A N ASP 101.A O no hydrogen 3.307 N/A ALA 107.A N ASN 104.A OD1 no hydrogen 3.071 N/A LYS 108.A N ASN 104.A O no hydrogen 3.233 N/A GLN 109.A N ALA 105.A O no hydrogen 2.982 N/A ASN 110.A N GLU 106.A O no hydrogen 2.951 N/A LEU 111.A N ALA 107.A O no hydrogen 2.887 N/A GLY 112.A N LYS 108.A O no hydrogen 3.020 N/A ASN 113.A N GLN 109.A O no hydrogen 2.926 N/A ALA 114.A N ASN 110.A O no hydrogen 2.733 N/A LYS 115.A N LEU 111.A O no hydrogen 2.984 N/A GLN 116.A N GLY 112.A O no hydrogen 3.192 N/A LYS 117.A N ASN 113.A O no hydrogen 2.984 N/A GLN 118.A N ALA 114.A O no hydrogen 3.144 N/A GLY 119.A N LYS 115.A O no hydrogen 2.952 N/A