Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g8h_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LYS 2.A O no hydrogen 3.090 N/A VAL 5.A N LYS 2.A O no hydrogen 3.225 N/A ARG 7.A N ASP 3.A O no hydrogen 3.118 N/A ALA 8.A N ILE 4.A O no hydrogen 2.848 N/A ALA 9.A N VAL 5.A O no hydrogen 2.953 N/A TRP 10.A N ILE 6.A O no hydrogen 2.871 N/A GLN 11.A N ARG 7.A O no hydrogen 3.147 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 3.292 N/A LEU 12.A N ALA 8.A O no hydrogen 3.180 N/A PHE 13.A N ALA 9.A O no hydrogen 2.907 N/A LEU 14.A N TRP 10.A O no hydrogen 2.982 N/A GLU 15.A N GLN 11.A O no hydrogen 3.046 N/A GLN 16.A N LEU 12.A O no hydrogen 2.854 N/A GLY 17.A N PHE 13.A O no hydrogen 2.819 N/A SER 19.A N GLU 101.A OE1 no hydrogen 3.159 N/A SER 19.A OG GLU 101.A OE2 no hydrogen 2.526 N/A THR 21.A N PHE 18.A O no hydrogen 3.136 N/A THR 21.A OG1 LEU 12.A O no hydrogen 3.309 N/A THR 21.A OG1 GLY 17.A O no hydrogen 2.707 N/A ALA 24.A N SER 22.A OG no hydrogen 3.051 N/A ILE 25.A N SER 22.A O no hydrogen 3.051 N/A LYS 27.A N ASP 23.A O no hydrogen 3.146 N/A LYS 27.A NZ ASP 23.A O no hydrogen 3.207 N/A LYS 27.A NZ ASP 23.A OD1 no hydrogen 3.109 N/A ALA 28.A N ALA 24.A O no hydrogen 2.950 N/A ALA 29.A N ILE 25.A O no hydrogen 2.976 N/A GLY 30.A N LYS 27.A O no hydrogen 3.016 N/A VAL 31.A N ALA 26.A O no hydrogen 3.062 N/A SER 32.A OG THR 35.A OG1 no hydrogen 2.794 N/A LYS 33.A NZ ASP 23.A OD2 no hydrogen 3.430 N/A THR 35.A N SER 32.A OG no hydrogen 3.007 N/A THR 35.A OG1 SER 32.A O no hydrogen 3.230 N/A THR 35.A OG1 SER 32.A OG no hydrogen 2.794 N/A LEU 36.A N SER 32.A O no hydrogen 3.067 N/A TYR 37.A N LYS 33.A O no hydrogen 2.997 N/A ALA 38.A N ALA 34.A O no hydrogen 2.993 N/A TYR 39.A N LEU 36.A O no hydrogen 3.281 N/A PHE 40.A N LEU 36.A O no hydrogen 2.994 N/A LYS 43.A NZ PHE 18.A O no hydrogen 3.236 N/A LYS 43.A NZ THR 21.A O no hydrogen 3.164 N/A ALA 45.A N SER 42.A OG no hydrogen 3.110 N/A LEU 46.A N SER 42.A O no hydrogen 3.110 N/A PHE 47.A N LYS 43.A O no hydrogen 3.036 N/A ALA 48.A N GLU 44.A O no hydrogen 3.009 N/A SER 49.A N ALA 45.A O no hydrogen 3.010 N/A LEU 50.A N LEU 46.A O no hydrogen 3.143 N/A ILE 51.A N PHE 47.A O no hydrogen 2.855 N/A VAL 52.A N ALA 48.A O no hydrogen 3.012 N/A ALA 53.A N SER 49.A O no hydrogen 3.049 N/A GLU 54.A N LEU 50.A O no hydrogen 3.035 N/A CYS 55.A N ILE 51.A O no hydrogen 2.933 N/A CYS 55.A SG ILE 51.A O no hydrogen 3.350 N/A GLU 56.A N VAL 52.A O no hydrogen 3.025 N/A SER 57.A N ALA 53.A O no hydrogen 3.216 N/A LEU 58.A N GLU 54.A O no hydrogen 3.045 N/A GLN 59.A N CYS 55.A O no hydrogen 3.071 N/A GLN 59.A NE2 THR 120.A OG1 no hydrogen 2.978 N/A ARG 60.A N SER 57.A O no hydrogen 3.012 N/A ALA 69.A N LYS 66.A O no hydrogen 3.181 N/A GLY 70.A N LEU 67.A O no hydrogen 2.923 N/A ALA 74.A N GLY 70.A O no hydrogen 3.073 N/A LEU 75.A N LEU 71.A O no hydrogen 3.107 N/A ARG 76.A N SER 72.A O no hydrogen 2.903 N/A ARG 76.A NE GLU 177.A OE1 no hydrogen 3.187 N/A ARG 76.A NH2 GLU 177.A OE1 no hydrogen 2.939 N/A ASP 77.A N GLU 73.A O no hydrogen 2.924 N/A PHE 78.A N ALA 74.A O no hydrogen 3.097 N/A ALA 79.A N LEU 75.A O no hydrogen 2.887 N/A ARG 80.A N ARG 76.A O no hydrogen 3.004 N/A ARG 80.A NE GLU 173.A OE1 no hydrogen 3.300 N/A ARG 80.A NE GLU 173.A OE2 no hydrogen 2.799 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 3.142 N/A ARG 80.A NH2 GLU 173.A OE1 no hydrogen 2.864 N/A GLN 81.A N ASP 77.A O no hydrogen 3.080 N/A GLN 81.A NE2 ASP 61.A O no hydrogen 3.283 N/A TYR 82.A N PHE 78.A O no hydrogen 2.871 N/A LEU 83.A N ALA 79.A O no hydrogen 3.023 N/A HIS 84.A N ARG 80.A O no hydrogen 3.151 N/A THR 85.A OG1 TYR 82.A O no hydrogen 3.291 N/A PHE 86.A N LEU 83.A O no hydrogen 3.072 N/A ILE 87.A N LEU 83.A O no hydrogen 3.108 N/A HIS 88.A N HIS 84.A O no hydrogen 3.023 N/A ARG 89.A N PHE 86.A O no hydrogen 3.212 N/A LYS 90.A N THR 85.A O no hydrogen 3.295 N/A LYS 90.A NZ HIS 84.A NE2 no hydrogen 2.762 N/A VAL 92.A N ARG 89.A O no hydrogen 3.492 N/A VAL 95.A N ASP 91.A O no hydrogen 3.062 N/A ARG 96.A N VAL 92.A O no hydrogen 2.885 N/A ILE 97.A N ALA 93.A O no hydrogen 2.989 N/A ILE 98.A N PHE 94.A O no hydrogen 3.159 N/A ALA 99.A N VAL 95.A O no hydrogen 2.886 N/A ASN 100.A N ARG 96.A O no hydrogen 3.031 N/A GLU 101.A N ILE 98.A O no hydrogen 3.053 N/A SER 102.A N ALA 99.A O no hydrogen 3.221 N/A ARG 104.A N GLU 101.A O no hydrogen 3.087 N/A ALA 109.A N PHE 105.A O no hydrogen 3.074 N/A ARG 110.A N PRO 106.A O no hydrogen 2.974 N/A ARG 110.A NH1 GLU 114.A OE2 no hydrogen 3.549 N/A LEU 111.A N VAL 107.A O no hydrogen 3.018 N/A PHE 112.A N LEU 108.A O no hydrogen 3.026 N/A TYR 113.A N ALA 109.A O no hydrogen 3.042 N/A GLU 114.A N ARG 110.A O no hydrogen 2.910 N/A SER 115.A N LEU 111.A O no hydrogen 2.960 N/A SER 115.A OG LEU 111.A O no hydrogen 2.758 N/A GLY 116.A N PHE 112.A O no hydrogen 3.021 N/A GLU 118.A N TYR 113.A O no hydrogen 2.972 N/A THR 120.A N GLY 116.A O no hydrogen 2.981 N/A THR 120.A OG1 GLY 116.A O no hydrogen 3.470 N/A ILE 121.A N PRO 117.A O no hydrogen 3.249 N/A ARG 122.A N GLU 118.A O no hydrogen 2.980 N/A ARG 122.A NH1 GLU 114.A O no hydrogen 3.051 N/A ARG 123.A N ALA 119.A O no hydrogen 2.962 N/A ARG 123.A NH2 PRO 63.A O no hydrogen 2.905 N/A LEU 124.A N THR 120.A O no hydrogen 3.164 N/A ALA 125.A N ILE 121.A O no hydrogen 2.836 N/A GLN 126.A N ARG 122.A O no hydrogen 3.007 N/A GLN 126.A NE2 ARG 122.A O no hydrogen 3.477 N/A PHE 127.A N ARG 123.A O no hydrogen 3.466 N/A LEU 128.A N LEU 124.A O no hydrogen 2.896 N/A GLU 129.A N ALA 125.A O no hydrogen 2.935 N/A GLU 130.A N GLN 126.A O no hydrogen 3.268 N/A ALA 131.A N PHE 127.A O no hydrogen 3.131 N/A ARG 132.A N LEU 128.A O no hydrogen 2.894 N/A ARG 132.A NH1 PHE 139.A O no hydrogen 2.864 N/A ARG 132.A NH1 ASP 140.A O no hydrogen 3.088 N/A ALA 133.A N GLU 129.A O no hydrogen 2.920 N/A ALA 134.A N GLU 130.A O no hydrogen 2.956 N/A ARG 135.A N ARG 132.A O no hydrogen 2.848 N/A VAL 136.A N ALA 131.A O no hydrogen 3.068 N/A GLU 138.A N CYS 187.A O no hydrogen 2.737 N/A ALA 144.A N ASP 141.A O no hydrogen 2.999 N/A ALA 145.A N PRO 142.A O no hydrogen 2.944 N/A GLN 147.A N GLU 143.A O no hydrogen 3.089 N/A PHE 148.A N ALA 144.A O no hydrogen 3.027 N/A LEU 149.A N ALA 145.A O no hydrogen 2.993 N/A SER 150.A N ASN 146.A O no hydrogen 2.902 N/A SER 150.A OG ASN 146.A O no hydrogen 2.908 N/A LEU 151.A N GLN 147.A O no hydrogen 2.940 N/A VAL 152.A N PHE 148.A O no hydrogen 3.133 N/A ARG 153.A N LEU 149.A O no hydrogen 2.932 N/A ARG 153.A NH1 TYR 82.A OH no hydrogen 2.762 N/A GLY 154.A N SER 150.A O no hydrogen 2.973 N/A LEU 156.A N ARG 153.A O no hydrogen 3.029 N/A LEU 159.A N GLU 155.A O no hydrogen 3.087 N/A ILE 160.A N LEU 156.A O no hydrogen 2.903 N/A VAL 161.A N PRO 157.A O no hydrogen 3.128 N/A LEU 162.A N LEU 158.A O no hydrogen 2.995 N/A GLY 163.A N ILE 160.A O no hydrogen 2.976 N/A LEU 164.A N LEU 159.A O no hydrogen 2.862 N/A ALA 171.A N THR 168.A O no hydrogen 3.185 N/A ILE 172.A N THR 168.A O no hydrogen 3.200 N/A GLU 173.A N GLU 169.A O no hydrogen 3.163 N/A GLN 174.A N GLU 170.A O no hydrogen 3.332 N/A GLN 174.A N ALA 171.A O no hydrogen 3.252 N/A GLU 175.A N ALA 171.A O no hydrogen 3.123 N/A ILE 176.A N ILE 172.A O no hydrogen 3.028 N/A GLU 177.A N GLU 173.A O no hydrogen 2.930 N/A ALA 178.A N GLN 174.A O no hydrogen 3.143 N/A GLY 179.A N GLU 175.A O no hydrogen 3.314 N/A LEU 180.A N ILE 176.A O no hydrogen 2.953 N/A LYS 181.A N GLU 177.A O no hydrogen 2.864 N/A PHE 182.A N ALA 178.A O no hydrogen 3.172 N/A PHE 183.A N GLY 179.A O no hydrogen 3.001 N/A LEU 184.A N LEU 180.A O no hydrogen 2.974 N/A LYS 185.A N LYS 181.A O no hydrogen 2.943 N/A ALA 186.A N PHE 182.A O no hydrogen 3.215 N/A ALA 186.A N PHE 183.A O no hydrogen 3.261 N/A CYS 187.A N LEU 184.A O no hydrogen 3.226 N/A CYS 187.A SG PHE 183.A O no hydrogen 3.561 N/A GLN 188.A N LEU 184.A O no hydrogen 2.950 N/A