Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dd5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASN 2.A O no hydrogen 3.088 N/A GLU 7.A N PRO 3.A O no hydrogen 2.880 N/A ALA 8.A N PHE 4.A O no hydrogen 2.863 N/A LYS 9.A N ILE 5.A O no hydrogen 2.922 N/A GLU 10.A N LYS 6.A O no hydrogen 3.050 N/A LYS 11.A N GLU 7.A O no hydrogen 3.071 N/A LYS 11.A NZ GLU 7.A OE1 no hydrogen 3.013 N/A LYS 11.A NZ GLU 133.A OE1 no hydrogen 3.323 N/A LYS 11.A NZ GLU 133.A OE2 no hydrogen 3.136 N/A MET 12.A N ALA 8.A O no hydrogen 2.890 N/A LYS 13.A N LYS 9.A O no hydrogen 2.821 N/A LYS 13.A NZ GLU 17.A OE2 no hydrogen 3.494 N/A ARG 14.A N GLU 10.A O no hydrogen 2.993 N/A ARG 14.A NE GLU 10.A O no hydrogen 3.448 N/A THR 15.A N LYS 11.A O no hydrogen 2.906 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.276 N/A LEU 16.A N MET 12.A O no hydrogen 3.008 N/A GLU 17.A N LYS 13.A O no hydrogen 2.920 N/A LYS 18.A N ARG 14.A O no hydrogen 2.996 N/A ILE 19.A N THR 15.A O no hydrogen 3.042 N/A GLU 20.A N LEU 16.A O no hydrogen 3.044 N/A ASP 21.A N GLU 17.A O no hydrogen 3.007 N/A GLU 22.A N LYS 18.A O no hydrogen 2.846 N/A LEU 23.A N ILE 19.A O no hydrogen 2.848 N/A ARG 24.A N GLU 20.A O no hydrogen 2.973 N/A ARG 24.A NH2 GLU 37.A OE1 no hydrogen 2.768 N/A LYS 25.A N ASP 21.A O no hydrogen 3.012 N/A LYS 25.A N GLU 22.A O no hydrogen 3.170 N/A LYS 25.A NZ GLU 38.A OE2 no hydrogen 3.097 N/A ARG 27.A NE THR 28.A O no hydrogen 2.690 N/A ARG 27.A NH1 LEU 86.A O no hydrogen 2.758 N/A ARG 27.A NH1 GLY 87.A O no hydrogen 3.317 N/A LYS 30.A NZ GLU 180.A OE2 no hydrogen 3.082 N/A ILE 35.A N SER 32.A O no hydrogen 3.027 N/A LEU 36.A N PRO 33.A O no hydrogen 3.066 N/A GLU 37.A N ALA 34.A O no hydrogen 3.304 N/A ILE 39.A N LEU 36.A O no hydrogen 3.145 N/A VAL 41.A N THR 48.A O no hydrogen 2.789 N/A TYR 43.A N VAL 46.A O no hydrogen 3.150 N/A TYR 43.A OH ASP 70.A OD2 no hydrogen 2.389 N/A VAL 46.A N TYR 43.A O no hydrogen 2.956 N/A THR 48.A N VAL 41.A O no hydrogen 2.655 N/A THR 48.A OG1 VAL 46.A O no hydrogen 2.466 N/A VAL 50.A N ILE 39.A O no hydrogen 2.782 N/A GLN 52.A N PRO 49.A O no hydrogen 3.096 N/A LEU 53.A N VAL 50.A O no hydrogen 2.793 N/A THR 55.A N LYS 67.A O no hydrogen 2.925 N/A SER 57.A N VAL 65.A O no hydrogen 3.122 N/A SER 59.A N THR 63.A O no hydrogen 3.328 N/A GLU 60.A N SER 59.A OG no hydrogen 2.498 N/A THR 63.A N GLU 60.A O no hydrogen 2.377 N/A LEU 64.A N LEU 99.A O no hydrogen 2.834 N/A VAL 65.A N SER 57.A O no hydrogen 2.876 N/A ILE 66.A N ILE 97.A O no hydrogen 2.904 N/A LYS 67.A N THR 55.A O no hydrogen 2.997 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.002 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.745 N/A VAL 73.A N ASP 70.A O no hydrogen 2.688 N/A LEU 74.A N LYS 71.A O no hydrogen 3.466 N/A ILE 77.A N VAL 73.A O no hydrogen 2.840 N/A GLU 78.A N LEU 74.A O no hydrogen 3.018 N/A LYS 79.A N SER 75.A O no hydrogen 3.002 N/A ALA 80.A N LEU 76.A O no hydrogen 2.916 N/A ILE 81.A N ILE 77.A O no hydrogen 2.888 N/A ASN 82.A N GLU 78.A O no hydrogen 2.980 N/A ALA 83.A N LYS 79.A O no hydrogen 3.066 N/A SER 84.A N ALA 80.A O no hydrogen 3.154 N/A SER 84.A N ILE 81.A O no hydrogen 2.964 N/A SER 84.A OG ILE 81.A O no hydrogen 2.592 N/A ILE 91.A N ARG 98.A O no hydrogen 2.870 N/A ASN 92.A ND2 GLU 78.A OE2 no hydrogen 3.391 N/A ASP 93.A N VAL 96.A O no hydrogen 3.294 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 2.672 N/A ASN 95.A N ASP 93.A OD2 no hydrogen 2.807 N/A VAL 96.A N ASP 93.A OD2 no hydrogen 2.656 N/A ILE 97.A N ILE 66.A O no hydrogen 2.941 N/A ARG 98.A N ILE 91.A O no hydrogen 3.021 N/A LEU 99.A N LEU 64.A O no hydrogen 2.860 N/A PHE 101.A N ARG 62.A O no hydrogen 2.720 N/A THR 105.A N GLN 108.A OE1 no hydrogen 2.863 N/A GLN 108.A N THR 105.A O no hydrogen 2.780 N/A GLN 108.A N THR 105.A OG1 no hydrogen 3.100 N/A ARG 109.A N THR 105.A O no hydrogen 3.146 N/A ARG 109.A NH1 ILE 181.A O no hydrogen 2.587 N/A GLU 110.A N THR 106.A O no hydrogen 3.175 N/A LYS 111.A N GLU 107.A O no hydrogen 3.033 N/A TRP 112.A N GLN 108.A O no hydrogen 2.762 N/A VAL 113.A N ARG 109.A O no hydrogen 2.851 N/A LYS 114.A N GLU 110.A O no hydrogen 3.140 N/A LYS 115.A N LYS 111.A O no hydrogen 2.978 N/A ALA 116.A N TRP 112.A O no hydrogen 2.840 N/A LYS 117.A N VAL 113.A O no hydrogen 2.994 N/A GLU 118.A N LYS 114.A O no hydrogen 3.155 N/A ILE 119.A N LYS 115.A O no hydrogen 3.154 N/A VAL 120.A N ALA 116.A O no hydrogen 2.987 N/A GLU 121.A N LYS 117.A O no hydrogen 2.787 N/A GLU 122.A N GLU 118.A O no hydrogen 3.058 N/A GLY 123.A N ILE 119.A O no hydrogen 3.259 N/A LYS 124.A N VAL 120.A O no hydrogen 2.910 N/A LYS 124.A NZ GLU 121.A OE1 no hydrogen 3.236 N/A LYS 124.A NZ ASP 171.A OD2 no hydrogen 2.860 N/A ILE 125.A N GLU 121.A O no hydrogen 2.931 N/A ALA 126.A N GLU 122.A O no hydrogen 2.996 N/A ILE 127.A N GLY 123.A O no hydrogen 2.886 N/A ARG 128.A N LYS 124.A O no hydrogen 2.918 N/A ASN 129.A N ILE 125.A O no hydrogen 3.002 N/A ILE 130.A N ALA 126.A O no hydrogen 3.058 N/A ARG 131.A N ILE 127.A O no hydrogen 3.092 N/A ARG 132.A N ARG 128.A O no hydrogen 3.071 N/A ARG 132.A NH1 ASN 129.A OD1 no hydrogen 2.707 N/A ARG 132.A NH2 ASN 129.A OD1 no hydrogen 2.581 N/A GLU 133.A N ASN 129.A O no hydrogen 2.956 N/A ILE 134.A N ILE 130.A O no hydrogen 3.128 N/A LEU 135.A N ARG 131.A O no hydrogen 2.906 N/A LYS 136.A N ARG 132.A O no hydrogen 3.090 N/A LYS 137.A N GLU 133.A O no hydrogen 3.228 N/A LYS 137.A NZ GLU 7.A OE1 no hydrogen 2.632 N/A LYS 137.A NZ GLU 7.A OE2 no hydrogen 3.196 N/A LYS 137.A NZ GLU 133.A OE2 no hydrogen 3.462 N/A ILE 138.A N ILE 134.A O no hydrogen 2.875 N/A LYS 139.A N LEU 135.A O no hydrogen 2.885 N/A GLU 140.A N LYS 136.A O no hydrogen 2.854 N/A ASP 141.A N LYS 137.A O no hydrogen 3.166 N/A GLN 142.A N ILE 138.A O no hydrogen 2.807 N/A LYS 143.A N LYS 139.A O no hydrogen 2.783 N/A GLU 144.A N GLU 140.A O no hydrogen 2.986 N/A GLY 145.A N GLN 142.A O no hydrogen 3.292 N/A LEU 146.A N ASP 141.A O no hydrogen 3.029 N/A ILE 147.A N ASP 141.A O no hydrogen 3.297 N/A ALA 152.A N PRO 148.A O no hydrogen 3.051 N/A ALA 152.A N GLU 149.A O no hydrogen 2.976 N/A LYS 153.A N GLU 149.A O no hydrogen 3.000 N/A LYS 153.A NZ GLU 149.A OE1 no hydrogen 3.265 N/A ARG 154.A N ASP 150.A O no hydrogen 3.333 N/A LEU 155.A N ASP 151.A O no hydrogen 3.304 N/A GLU 156.A N ALA 152.A O no hydrogen 2.968 N/A ASN 157.A N LYS 153.A O no hydrogen 2.935 N/A GLU 158.A N ARG 154.A O no hydrogen 2.962 N/A ILE 159.A N LEU 155.A O no hydrogen 3.031 N/A GLN 160.A N GLU 156.A O no hydrogen 2.755 N/A LYS 161.A N ASN 157.A O no hydrogen 2.785 N/A LEU 162.A N GLU 158.A O no hydrogen 2.885 N/A THR 163.A N ILE 159.A O no hydrogen 2.879 N/A THR 163.A OG1 ILE 159.A O no hydrogen 3.014 N/A ASP 164.A N GLN 160.A O no hydrogen 3.027 N/A GLU 165.A N LYS 161.A O no hydrogen 2.896 N/A PHE 166.A N LEU 162.A O no hydrogen 2.942 N/A ILE 167.A N THR 163.A O no hydrogen 2.852 N/A GLU 168.A N ASP 164.A O no hydrogen 3.001 N/A LYS 169.A N GLU 165.A O no hydrogen 3.098 N/A LEU 170.A N PHE 166.A O no hydrogen 2.934 N/A ASP 171.A N ILE 167.A O no hydrogen 2.987 N/A GLU 172.A N GLU 168.A O no hydrogen 2.907 N/A VAL 173.A N LYS 169.A O no hydrogen 2.980 N/A PHE 174.A N LEU 170.A O no hydrogen 3.006 N/A GLU 175.A N ASP 171.A O no hydrogen 3.101 N/A ILE 176.A N GLU 172.A O no hydrogen 2.893 N/A LYS 177.A N VAL 173.A O no hydrogen 3.072 N/A LYS 177.A NZ LEU 23.A O no hydrogen 2.545 N/A LYS 177.A NZ GLU 180.A OE1 no hydrogen 2.719 N/A LYS 178.A N PHE 174.A O no hydrogen 2.770 N/A GLU 179.A N GLU 175.A O no hydrogen 2.889 N/A GLU 180.A N ILE 176.A O no hydrogen 3.093 N/A ILE 181.A N LYS 177.A O no hydrogen 2.941 N/A MET 182.A N LYS 178.A O no hydrogen 2.980 N/A GLU 183.A N GLU 179.A O no hydrogen 2.705 N/A