Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ls4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N GLU 18.A O no hydrogen 3.313 N/A LEU 8.A N SER 16.A O no hydrogen 2.905 N/A CYS 11.A N GLY 14.A O no hydrogen 2.644 N/A CYS 11.A SG GLY 14.A O no hydrogen 4.009 N/A SER 13.A OG SER 13.A O no hydrogen 2.403 N/A GLU 18.A N ILE 6.A O no hydrogen 3.301 N/A ILE 20.A N GLU 4.A O no hydrogen 3.035 N/A GLU 30.A N SER 27.A OG no hydrogen 2.984 N/A ILE 31.A N SER 27.A O no hydrogen 3.282 N/A GLN 32.A N LEU 28.A O no hydrogen 2.769 N/A LYS 33.A N GLU 29.A O no hydrogen 2.827 N/A LYS 34.A N GLU 30.A O no hydrogen 3.370 N/A LYS 34.A N ILE 31.A O no hydrogen 3.019 N/A LEU 35.A N ILE 31.A O no hydrogen 3.146 N/A GLU 36.A N GLN 32.A O no hydrogen 2.890 N/A ALA 37.A N LYS 33.A O no hydrogen 2.859 N/A ALA 38.A N LYS 34.A O no hydrogen 3.088 N/A GLU 39.A N LEU 35.A O no hydrogen 3.018 N/A GLU 40.A N GLU 36.A O no hydrogen 2.803 N/A ARG 41.A N ALA 37.A O no hydrogen 3.277 N/A ARG 42.A N ALA 38.A O no hydrogen 3.142 N/A LYS 43.A N GLU 39.A O no hydrogen 3.082 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 2.493 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.286 N/A TYR 44.A N GLU 40.A O no hydrogen 2.856 N/A GLN 45.A N ARG 41.A O no hydrogen 2.881 N/A GLU 46.A N ARG 42.A O no hydrogen 2.867 N/A ALA 47.A N LYS 43.A O no hydrogen 2.836 N/A GLU 48.A N TYR 44.A O no hydrogen 3.020 N/A LEU 49.A N GLN 45.A O no hydrogen 3.084 N/A LEU 50.A N GLU 46.A O no hydrogen 2.896 N/A LYS 51.A N ALA 47.A O no hydrogen 2.844 N/A HIS 52.A N GLU 48.A O no hydrogen 3.005 N/A LEU 53.A N LEU 49.A O no hydrogen 2.776 N/A ALA 54.A N LEU 50.A O no hydrogen 2.960 N/A ALA 54.A N LYS 51.A O no hydrogen 3.163 N/A GLU 55.A N LYS 51.A O no hydrogen 3.250 N/A LYS 56.A N HIS 52.A O no hydrogen 3.407 N/A ARG 57.A N LEU 53.A O no hydrogen 2.956 N/A ARG 57.A NE GLU 60.A OE1 no hydrogen 2.884 N/A ARG 57.A NE GLU 60.A OE2 no hydrogen 3.438 N/A ARG 57.A NH1 GLU 60.A OE2 no hydrogen 2.843 N/A GLU 58.A N ALA 54.A O no hydrogen 2.817 N/A HIS 59.A N GLU 55.A O no hydrogen 2.835 N/A GLU 60.A N LYS 56.A O no hydrogen 3.027 N/A ARG 61.A N ARG 57.A O no hydrogen 3.063 N/A GLU 62.A N GLU 58.A O no hydrogen 2.942 N/A VAL 63.A N HIS 59.A O no hydrogen 2.986 N/A ILE 64.A N GLU 60.A O no hydrogen 3.150 N/A GLN 65.A N ARG 61.A O no hydrogen 2.891 N/A LYS 66.A N GLU 62.A O no hydrogen 2.996 N/A LYS 66.A NZ GLU 69.A OE1 no hydrogen 2.948 N/A ALA 67.A N VAL 63.A O no hydrogen 3.122 N/A ILE 68.A N ILE 64.A O no hydrogen 3.105 N/A GLU 69.A N GLN 65.A O no hydrogen 2.854 N/A GLU 70.A N LYS 66.A O no hydrogen 2.751 N/A ASN 71.A N ALA 67.A O no hydrogen 3.119 N/A ASN 72.A N ILE 68.A O no hydrogen 2.812 N/A ASN 73.A N GLU 69.A O no hydrogen 2.684 N/A PHE 74.A N GLU 70.A O no hydrogen 2.918 N/A ILE 75.A N ASN 71.A O no hydrogen 3.111 N/A LYS 76.A N ASN 72.A O no hydrogen 3.172 N/A MET 77.A N ASN 73.A O no hydrogen 3.174 N/A ALA 78.A N PHE 74.A O no hydrogen 3.185 N/A LYS 79.A N ILE 75.A O no hydrogen 2.766 N/A GLU 80.A N LYS 76.A O no hydrogen 2.798 N/A LYS 81.A N MET 77.A O no hydrogen 2.848 N/A LEU 82.A N ALA 78.A O no hydrogen 2.973 N/A ALA 83.A N LYS 79.A O no hydrogen 3.001 N/A GLN 84.A N GLU 80.A O no hydrogen 2.896 N/A LYS 85.A N LYS 81.A O no hydrogen 3.202 N/A MET 86.A N LEU 82.A O no hydrogen 3.037 N/A GLU 87.A N ALA 83.A O no hydrogen 3.035 N/A SER 88.A N GLN 84.A O no hydrogen 2.956 N/A ASN 89.A N LYS 85.A O no hydrogen 2.837 N/A LYS 90.A N MET 86.A O no hydrogen 3.028 N/A GLU 91.A N GLU 87.A O no hydrogen 3.134 N/A ASN 92.A N SER 88.A O no hydrogen 3.180 N/A ARG 93.A N ASN 89.A O no hydrogen 2.965 N/A GLU 94.A N LYS 90.A O no hydrogen 2.731 N/A ALA 95.A N GLU 91.A O no hydrogen 2.894 N/A HIS 96.A N ASN 92.A O no hydrogen 3.056 N/A LEU 97.A N ARG 93.A O no hydrogen 3.189 N/A ALA 98.A N GLU 94.A O no hydrogen 2.852 N/A ALA 99.A N ALA 95.A O no hydrogen 2.882 N/A MET 100.A N HIS 96.A O no hydrogen 2.999 N/A LEU 101.A N LEU 97.A O no hydrogen 3.022 N/A GLU 102.A N ALA 98.A O no hydrogen 3.051 N/A ARG 103.A N ALA 99.A O no hydrogen 3.090 N/A LEU 104.A N MET 100.A O no hydrogen 3.264 N/A GLN 105.A N LEU 101.A O no hydrogen 2.940 N/A GLU 106.A N GLU 102.A O no hydrogen 2.877 N/A LYS 107.A N ARG 103.A O no hydrogen 3.009 N/A ASP 108.A N LEU 104.A O no hydrogen 3.087 N/A LYS 109.A N GLN 105.A O no hydrogen 2.921 N/A HIS 110.A N GLU 106.A O no hydrogen 2.945 N/A ALA 111.A N LYS 107.A O no hydrogen 3.173 N/A GLU 112.A N ASP 108.A O no hydrogen 3.121 N/A GLU 112.A N LYS 109.A O no hydrogen 3.238 N/A GLU 113.A N LYS 109.A O no hydrogen 3.144 N/A VAL 114.A N HIS 110.A O no hydrogen 3.017 N/A ARG 115.A N ALA 111.A O no hydrogen 3.097 N/A LYS 116.A N GLU 112.A O no hydrogen 2.811 N/A ASN 117.A N GLU 113.A O no hydrogen 2.912 N/A LYS 118.A N VAL 114.A O no hydrogen 3.201 N/A GLU 119.A N ARG 115.A O no hydrogen 3.236 N/A LEU 120.A N LYS 116.A O no hydrogen 3.174 N/A LYS 121.A N ASN 117.A O no hydrogen 2.977 N/A GLU 122.A N LYS 118.A O no hydrogen 2.825 N/A