Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 3.A O no hydrogen 2.888 N/A LYS 10.A N PRO 6.A O no hydrogen 2.905 N/A LYS 10.A NZ ILE 5.A O no hydrogen 3.089 N/A SER 11.A N ILE 7.A O no hydrogen 2.931 N/A SER 11.A OG LYS 8.A O no hydrogen 2.832 N/A VAL 12.A N LYS 8.A O no hydrogen 2.920 N/A LEU 13.A N LEU 9.A O no hydrogen 2.877 N/A VAL 14.A N LYS 10.A O no hydrogen 2.934 N/A ASP 15.A N SER 11.A O no hydrogen 2.870 N/A ASP 16.A N VAL 12.A O no hydrogen 2.898 N/A TRP 17.A N LEU 13.A O no hydrogen 2.895 N/A GLU 18.A N VAL 14.A O no hydrogen 2.881 N/A TYR 19.A N ASP 15.A O no hydrogen 2.887 N/A VAL 20.A N ASP 16.A O no hydrogen 2.875 N/A THR 21.A N TRP 17.A O no hydrogen 2.932 N/A ASP 23.A N GLU 18.A O no hydrogen 2.654 N/A LYS 24.A NZ THR 21.A O no hydrogen 2.606 N/A LYS 24.A NZ GLU 176.A OE2 no hydrogen 3.545 N/A LYS 25.A N TYR 19.A O no hydrogen 2.360 N/A ILE 26.A N VAL 169.A O no hydrogen 2.989 N/A CYS 27.A SG HIS 111.A NE2 no hydrogen 3.575 N/A ARG 28.A NH1 TYR 168.A O no hydrogen 3.340 N/A ALA 31.A N LEU 29.A O no hydrogen 2.733 N/A GLU 36.A N THR 34.A OG1 no hydrogen 3.202 N/A VAL 38.A N THR 34.A O no hydrogen 3.326 N/A LEU 39.A N VAL 35.A O no hydrogen 2.965 N/A ASN 40.A N GLU 36.A O no hydrogen 2.891 N/A ASN 40.A ND2 GLU 36.A OE1 no hydrogen 3.161 N/A LYS 41.A N MET 37.A O no hydrogen 2.881 N/A TYR 42.A N VAL 38.A O no hydrogen 2.922 N/A GLU 43.A N LEU 39.A O no hydrogen 2.930 N/A HIS 44.A N ASN 40.A O no hydrogen 2.889 N/A GLU 45.A N LYS 41.A O no hydrogen 2.899 N/A GLU 45.A N TYR 42.A O no hydrogen 3.259 N/A VAL 46.A N TYR 42.A O no hydrogen 2.922 N/A SER 47.A OG GLU 43.A O no hydrogen 3.049 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.517 N/A SER 52.A OG GLN 56.A OE1 no hydrogen 3.024 N/A SER 57.A N GLY 54.A O no hydrogen 3.289 N/A SER 57.A OG GLY 54.A O no hydrogen 2.538 N/A SER 57.A OG GLN 58.A OE1 no hydrogen 2.635 N/A GLN 58.A N GLN 58.A OE1 no hydrogen 2.344 N/A LEU 59.A N SER 55.A O no hydrogen 2.947 N/A SER 60.A N GLN 56.A O no hydrogen 2.891 N/A SER 60.A OG GLN 56.A O no hydrogen 3.108 N/A SER 60.A OG SER 57.A O no hydrogen 2.897 N/A GLU 61.A N SER 57.A O no hydrogen 2.908 N/A TYR 62.A N GLN 58.A O no hydrogen 2.853 N/A CYS 63.A N LEU 59.A O no hydrogen 2.966 N/A CYS 63.A SG GLU 43.A OE2 no hydrogen 3.270 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.214 N/A ALA 64.A N SER 60.A O no hydrogen 2.893 N/A GLY 65.A N GLU 61.A O no hydrogen 2.902 N/A LEU 66.A N TYR 62.A O no hydrogen 2.858 N/A LYS 67.A N CYS 63.A O no hydrogen 2.912 N/A LYS 67.A NZ GLU 36.A OE2 no hydrogen 2.992 N/A LEU 68.A N ALA 64.A O no hydrogen 2.925 N/A TYR 69.A N GLY 65.A O no hydrogen 2.852 N/A PHE 70.A N LEU 66.A O no hydrogen 2.836 N/A ASP 71.A N LEU 68.A O no hydrogen 3.424 N/A CYS 73.A N TYR 69.A O no hydrogen 3.246 N/A MET 77.A N CYS 73.A O no hydrogen 3.506 N/A LEU 78.A N LEU 74.A O no hydrogen 3.085 N/A GLU 83.A N TYR 80.A O no hydrogen 2.636 N/A TYR 87.A N GLU 83.A O no hydrogen 2.955 N/A ASP 88.A N ARG 84.A O no hydrogen 2.925 N/A GLU 89.A N LEU 85.A O no hydrogen 2.859 N/A LEU 90.A N GLN 86.A O no hydrogen 2.900 N/A LEU 91.A N TYR 87.A O no hydrogen 2.950 N/A LYS 92.A N ASP 88.A O no hydrogen 2.874 N/A LYS 93.A N GLU 89.A O no hydrogen 2.892 N/A SER 94.A N LEU 90.A O no hydrogen 2.914 N/A SER 94.A OG LEU 91.A O no hydrogen 2.704 N/A SER 95.A N LEU 91.A O no hydrogen 2.896 N/A LYS 96.A N LYS 93.A O no hydrogen 3.301 N/A ASP 97.A N ASP 97.A OD1 no hydrogen 2.479 N/A GLN 98.A N SER 95.A O no hydrogen 3.398 N/A LYS 99.A N SER 94.A O no hydrogen 2.966 N/A ILE 106.A N PRO 103.A O no hydrogen 3.464 N/A LEU 113.A N ALA 109.A O no hydrogen 2.901 N/A ARG 114.A N ILE 110.A O no hydrogen 2.911 N/A ARG 114.A NH2 GLU 83.A OE1 no hydrogen 3.568 N/A LEU 115.A N HIS 111.A O no hydrogen 2.884 N/A ILE 116.A N LEU 112.A O no hydrogen 2.920 N/A SER 117.A N LEU 113.A O no hydrogen 2.908 N/A SER 117.A OG LEU 113.A O no hydrogen 3.199 N/A VAL 118.A N ARG 114.A O no hydrogen 3.157 N/A LEU 119.A N ILE 116.A O no hydrogen 3.447 N/A GLU 121.A N VAL 118.A O no hydrogen 3.305 N/A LEU 122.A N LEU 119.A O no hydrogen 3.272 N/A ILE 123.A N LEU 119.A O no hydrogen 2.930 N/A THR 127.A OG1 THR 127.A O no hydrogen 2.518 N/A GLN 131.A N GLN 131.A OE1 no hydrogen 2.759 N/A SER 132.A OG ASP 129.A O no hydrogen 3.276 N/A SER 132.A OG ASP 129.A OD1 no hydrogen 2.689 N/A CYS 133.A N ASP 129.A O no hydrogen 3.305 N/A GLN 134.A N LEU 130.A O no hydrogen 2.934 N/A LEU 136.A N SER 132.A O no hydrogen 2.914 N/A ILE 137.A N CYS 133.A O no hydrogen 2.875 N/A LYS 138.A N GLN 134.A O no hydrogen 2.941 N/A GLN 139.A N LEU 135.A O no hydrogen 2.934 N/A THR 140.A N LEU 136.A O no hydrogen 2.882 N/A THR 140.A OG1 TYR 62.A OH no hydrogen 3.241 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.325 N/A GLU 141.A N ILE 137.A O no hydrogen 2.872 N/A ASP 142.A N LYS 138.A O no hydrogen 2.966 N/A PHE 143.A N GLN 139.A O no hydrogen 2.926 N/A LEU 144.A N THR 140.A O no hydrogen 2.888 N/A VAL 145.A N GLU 141.A O no hydrogen 2.907 N/A TRP 146.A N ASP 142.A O no hydrogen 2.906 N/A LEU 147.A N PHE 143.A O no hydrogen 2.886 N/A LEU 148.A N LEU 144.A O no hydrogen 2.908 N/A HIS 150.A N TRP 146.A O no hydrogen 3.350 N/A HIS 150.A ND1 TRP 146.A O no hydrogen 3.159 N/A VAL 151.A N LEU 148.A O no hydrogen 3.126 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.848 N/A TYR 154.A N HIS 150.A O no hydrogen 3.022 N/A PHE 155.A N VAL 151.A O no hydrogen 2.969 N/A ASP 157.A N ASP 157.A OD1 no hydrogen 2.370 N/A LYS 158.A NZ ASP 165.A OD2 no hydrogen 2.722 N/A ASN 161.A ND2 ASP 159.A OD1 no hydrogen 2.933 N/A SER 163.A OG ARG 162.A O no hydrogen 2.807 N/A TYR 168.A OH ASP 16.A OD1 no hydrogen 2.912 N/A VAL 169.A N ILE 26.A O no hydrogen 2.713 N/A THR 171.A N LYS 24.A O no hydrogen 3.221 N/A SER 172.A OG GLN 174.A OE1 no hydrogen 2.863 N/A TYR 175.A N SER 172.A OG no hydrogen 3.242 N/A GLU 176.A N SER 172.A O no hydrogen 2.606 N/A GLY 177.A N SER 173.A O no hydrogen 2.905 N/A VAL 178.A N GLN 174.A O no hydrogen 2.920 N/A ALA 179.A N TYR 175.A O no hydrogen 2.894 N/A