Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fsk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 95.A O no hydrogen 3.471 N/A VAL 3.A N VAL 97.A O no hydrogen 3.104 N/A GLY 4.A N ILE 15.A O no hydrogen 2.905 N/A LEU 5.A N GLY 99.A O no hydrogen 2.857 N/A ASP 6.A N LYS 13.A O no hydrogen 2.809 N/A GLY 8.A N ASP 11.A O no hydrogen 2.856 N/A TYR 9.A N ASP 71.A OD1 no hydrogen 2.916 N/A TYR 9.A OH THR 174.A OG1 no hydrogen 2.701 N/A THR 12.A N PHE 24.A O no hydrogen 2.797 N/A THR 12.A OG1 SER 26.A OG no hydrogen 2.839 N/A LYS 13.A N ASP 6.A O no hydrogen 2.897 N/A LYS 13.A NZ ASP 11.A O no hydrogen 2.832 N/A VAL 14.A N ILE 22.A O no hydrogen 2.997 N/A ILE 15.A N GLY 4.A O no hydrogen 2.941 N/A GLY 16.A N LYS 20.A O no hydrogen 2.834 N/A GLY 19.A N GLY 16.A O no hydrogen 2.903 N/A LYS 20.A N ASP 18.A OD1 no hydrogen 3.240 N/A ARG 21.A NH1 ASP 299.A OD1 no hydrogen 2.771 N/A ARG 21.A NH2 ASP 299.A OD1 no hydrogen 3.252 N/A ILE 22.A N VAL 14.A O no hydrogen 3.005 N/A PHE 24.A N THR 12.A O no hydrogen 3.087 N/A SER 26.A N GLY 10.A O no hydrogen 2.945 N/A SER 26.A OG GLY 8.A O no hydrogen 2.653 N/A SER 26.A OG THR 12.A OG1 no hydrogen 2.839 N/A ARG 27.A N PRO 25.A O no hydrogen 2.933 N/A ARG 27.A NE GLY 57.A O no hydrogen 3.302 N/A ARG 27.A NE ALA 60.A O no hydrogen 3.347 N/A ARG 27.A NH2 LYS 58.A O no hydrogen 3.112 N/A TRP 28.A N ARG 66.A O no hydrogen 3.012 N/A TRP 28.A NE1 GLU 78.A O no hydrogen 2.831 N/A ALA 29.A N ILE 55.A O no hydrogen 2.998 N/A THR 31.A N LYS 53.A O no hydrogen 3.019 N/A THR 33.A N THR 31.A OG1 no hydrogen 3.105 N/A THR 33.A OG1 SER 35.A OG no hydrogen 2.924 N/A SER 35.A N THR 33.A OG1 no hydrogen 3.089 N/A SER 35.A OG THR 33.A OG1 no hydrogen 2.924 N/A GLY 37.A N SER 35.A OG no hydrogen 3.068 N/A ILE 38.A N ILE 42.A O no hydrogen 3.043 N/A LYS 41.A N ILE 38.A O no hydrogen 3.120 N/A ILE 42.A N ILE 38.A O no hydrogen 2.919 N/A VAL 44.A N TRP 36.A O no hydrogen 3.246 N/A LEU 45.A N PHE 54.A O no hydrogen 3.014 N/A SER 46.A N THR 126.A O no hydrogen 2.796 N/A SER 46.A OG THR 52.A O no hydrogen 2.416 N/A ASP 48.A N SER 46.A OG no hydrogen 3.209 N/A GLY 50.A N SER 46.A OG no hydrogen 3.114 N/A GLN 51.A N ASP 48.A O no hydrogen 3.376 N/A THR 52.A N ASP 48.A OD1 no hydrogen 2.918 N/A THR 52.A OG1 ASP 48.A OD2 no hydrogen 2.777 N/A LYS 53.A NZ THR 33.A O no hydrogen 3.061 N/A LYS 53.A NZ SER 35.A O no hydrogen 2.798 N/A PHE 54.A N LEU 45.A O no hydrogen 2.882 N/A ILE 55.A N ALA 29.A O no hydrogen 3.024 N/A TYR 56.A OH GLU 89.A OE2 no hydrogen 2.573 N/A GLY 57.A N ARG 27.A O no hydrogen 2.923 N/A ALA 60.A N GLY 57.A O no hydrogen 3.118 N/A ARG 66.A N TRP 28.A O no hydrogen 2.753 N/A GLY 72.A N VAL 7.A O no hydrogen 2.954 N/A SER 76.A N ARG 73.A O no hydrogen 3.089 N/A SER 76.A OG ARG 73.A O no hydrogen 2.599 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.946 N/A ALA 79.A N SER 76.A OG no hydrogen 3.276 N/A ILE 83.A N ALA 79.A O no hydrogen 2.887 N/A ALA 84.A N PHE 80.A O no hydrogen 3.006 N/A ALA 85.A N PRO 81.A O no hydrogen 2.902 N/A ALA 86.A N LEU 82.A O no hydrogen 2.855 N/A LEU 87.A N ILE 83.A O no hydrogen 2.934 N/A TRP 88.A N ALA 84.A O no hydrogen 2.900 N/A GLU 89.A N ALA 85.A O no hydrogen 2.869 N/A SER 90.A N ALA 86.A O no hydrogen 3.041 N/A SER 90.A OG LEU 87.A O no hydrogen 2.725 N/A GLY 91.A N TRP 88.A O no hydrogen 3.063 N/A VAL 94.A N GLN 134.A O no hydrogen 2.981 N/A LEU 96.A N ASN 136.A O no hydrogen 2.851 N/A VAL 97.A N VAL 1.A O no hydrogen 2.970 N/A ILE 98.A N ARG 139.A O no hydrogen 2.871 N/A GLY 99.A N VAL 3.A O no hydrogen 2.893 N/A SER 100.A N ILE 141.A O no hydrogen 2.786 N/A SER 100.A OG LEU 5.A O no hydrogen 2.603 N/A THR 102.A N ARG 142.A O no hydrogen 3.399 N/A THR 102.A OG1 GLY 72.A O no hydrogen 2.773 N/A THR 106.A N PRO 103.A O no hydrogen 3.411 N/A PHE 107.A N LEU 104.A O no hydrogen 3.002 N/A GLU 110.A N THR 106.A O no hydrogen 3.084 N/A VAL 111.A N PHE 107.A O no hydrogen 2.843 N/A LYS 112.A N ASP 108.A O no hydrogen 3.004 N/A ALA 113.A N LEU 109.A O no hydrogen 2.949 N/A ALA 114.A N GLU 110.A O no hydrogen 2.869 N/A LYS 115.A N VAL 111.A O no hydrogen 3.072 N/A GLU 116.A N LYS 112.A O no hydrogen 3.165 N/A ALA 117.A N ALA 113.A O no hydrogen 2.926 N/A LEU 118.A N ALA 114.A O no hydrogen 2.911 N/A GLU 119.A N LYS 115.A O no hydrogen 3.009 N/A LYS 121.A N LEU 118.A O no hydrogen 3.208 N/A LYS 121.A NZ GLU 116.A O no hydrogen 3.120 N/A LEU 123.A N PHE 135.A O no hydrogen 2.816 N/A VAL 125.A N ARG 133.A O no hydrogen 2.920 N/A THR 126.A N SER 46.A O no hydrogen 2.883 N/A GLY 127.A N GLU 131.A O no hydrogen 2.928 N/A GLU 131.A N PRO 128.A O no hydrogen 3.259 N/A ARG 133.A N VAL 125.A O no hydrogen 2.891 N/A ARG 133.A NE GLU 131.A OE1 no hydrogen 3.371 N/A ARG 133.A NE GLU 131.A OE2 no hydrogen 3.006 N/A ARG 133.A NH2 GLU 131.A OE1 no hydrogen 3.014 N/A PHE 135.A N LEU 123.A O no hydrogen 2.822 N/A ASN 136.A N VAL 94.A O no hydrogen 2.951 N/A ASN 136.A ND2 ASP 95.A OD1 no hydrogen 3.272 N/A ILE 137.A N LYS 121.A O no hydrogen 2.995 N/A THR 138.A N LEU 96.A O no hydrogen 2.817 N/A THR 138.A OG1 LEU 96.A O no hydrogen 3.013 N/A LEU 140.A N GLU 119.A OE1 no hydrogen 3.015 N/A ILE 141.A N ILE 98.A O no hydrogen 2.902 N/A GLN 144.A N THR 102.A O no hydrogen 2.908 N/A GLN 144.A NE2 ASP 71.A OD2 no hydrogen 3.170 N/A VAL 146.A N PRO 143.A O no hydrogen 2.957 N/A ALA 149.A N GLY 145.A O no hydrogen 3.022 N/A LEU 150.A N VAL 146.A O no hydrogen 2.820 N/A TYR 151.A N GLY 147.A O no hydrogen 3.023 N/A TYR 151.A OH ASP 299.A OD2 no hydrogen 3.319 N/A LEU 152.A N ALA 148.A O no hydrogen 3.022 N/A LEU 153.A N ALA 149.A O no hydrogen 2.936 N/A ASN 154.A N LEU 150.A O no hydrogen 2.928 N/A GLN 155.A N TYR 151.A O no hydrogen 3.044 N/A GLY 156.A N LEU 153.A O no hydrogen 3.079 N/A ILE 157.A N LEU 152.A O no hydrogen 2.948 N/A GLN 161.A N LEU 182.A O no hydrogen 3.197 N/A GLN 161.A NE2 GLU 159.A O no hydrogen 3.505 N/A TYR 164.A N ARG 266.A O no hydrogen 2.916 N/A GLY 165.A N ILE 180.A O no hydrogen 2.825 N/A VAL 166.A N SER 269.A O no hydrogen 2.969 N/A VAL 167.A N LEU 178.A O no hydrogen 2.737 N/A ILE 168.A N ILE 271.A O no hydrogen 2.978 N/A ASP 169.A N ASP 176.A O no hydrogen 2.903 N/A VAL 170.A N VAL 273.A O no hydrogen 3.072 N/A GLY 171.A N THR 174.A O no hydrogen 2.822 N/A ARG 173.A N TYR 9.A OH no hydrogen 2.880 N/A THR 174.A OG1 TYR 9.A OH no hydrogen 2.701 N/A THR 175.A N LEU 193.A O no hydrogen 2.862 N/A THR 175.A OG1 ILE 195.A O no hydrogen 2.676 N/A ASP 176.A N ASP 169.A O no hydrogen 2.888 N/A VAL 177.A N PHE 191.A O no hydrogen 2.788 N/A LEU 178.A N VAL 167.A O no hydrogen 2.839 N/A THR 179.A N SER 190.A OG no hydrogen 3.035 N/A THR 179.A OG1 LEU 189.A O no hydrogen 2.603 N/A ILE 180.A N GLY 165.A O no hydrogen 2.765 N/A ASN 181.A N GLU 184.A O no hydrogen 2.806 N/A LEU 182.A N GLY 163.A O no hydrogen 2.940 N/A VAL 186.A N THR 179.A O no hydrogen 2.806 N/A LEU 189.A N VAL 186.A O no hydrogen 3.081 N/A SER 190.A N VAL 187.A O no hydrogen 3.267 N/A SER 190.A OG VAL 186.A O no hydrogen 2.769 N/A PHE 191.A N VAL 177.A O no hydrogen 2.929 N/A LEU 193.A N THR 175.A O no hydrogen 2.933 N/A GLY 196.A N ASP 199.A OD2 no hydrogen 3.002 N/A VAL 197.A N GLY 171.A O no hydrogen 2.935 N/A GLY 198.A N SER 172.A O no hydrogen 2.786 N/A ASP 199.A N GLY 196.A O no hydrogen 3.044 N/A ILE 201.A N VAL 197.A O no hydrogen 2.931 N/A SER 202.A N GLY 198.A O no hydrogen 2.898 N/A SER 202.A OG GLY 198.A O no hydrogen 2.951 N/A ALA 203.A N ASP 199.A O no hydrogen 2.929 N/A LEU 204.A N ALA 200.A O no hydrogen 2.965 N/A SER 205.A N ILE 201.A O no hydrogen 2.889 N/A ARG 206.A N SER 202.A O no hydrogen 2.817 N/A LYS 207.A N ALA 203.A O no hydrogen 3.062 N/A LYS 207.A NZ GLU 211.A OE1 no hydrogen 3.368 N/A ILE 208.A N LEU 204.A O no hydrogen 2.931 N/A ALA 209.A N SER 205.A O no hydrogen 2.880 N/A LYS 210.A N ARG 206.A O no hydrogen 2.877 N/A GLU 211.A N LYS 207.A O no hydrogen 3.228 N/A GLY 213.A N ALA 209.A O no hydrogen 2.907 N/A ALA 221.A N PRO 217.A O no hydrogen 3.084 N/A GLN 222.A N PHE 218.A O no hydrogen 3.032 N/A GLU 223.A N ASP 219.A O no hydrogen 3.243 N/A ALA 224.A N LEU 220.A O no hydrogen 2.891 N/A LEU 225.A N GLN 222.A O no hydrogen 3.074 N/A SER 226.A N GLU 223.A O no hydrogen 3.054 N/A SER 226.A OG GLU 223.A O no hydrogen 3.550 N/A SER 226.A OG HIS 227.A ND1 no hydrogen 3.238 N/A HIS 227.A N GLU 223.A O no hydrogen 3.278 N/A HIS 227.A NE2 GLU 223.A OE2 no hydrogen 2.713 N/A VAL 229.A N VAL 235.A O no hydrogen 3.103 N/A LYS 233.A N PHE 230.A O no hydrogen 2.987 N/A VAL 235.A N VAL 229.A O no hydrogen 3.017 N/A GLY 237.A N ALA 224.A O no hydrogen 2.915 N/A VAL 240.A N GLY 237.A O no hydrogen 3.147 N/A SER 241.A N GLY 237.A O no hydrogen 2.967 N/A SER 241.A OG LEU 225.A O no hydrogen 2.487 N/A SER 241.A OG GLY 237.A O no hydrogen 3.534 N/A GLY 242.A N PRO 238.A O no hydrogen 2.776 N/A ILE 244.A N SER 241.A O no hydrogen 3.246 N/A LEU 245.A N SER 241.A O no hydrogen 3.028 N/A GLU 246.A N GLY 242.A O no hydrogen 2.876 N/A ASP 247.A N PRO 243.A O no hydrogen 3.011 N/A LEU 248.A N ILE 244.A O no hydrogen 3.053 N/A ALA 249.A N LEU 245.A O no hydrogen 3.040 N/A ASN 250.A N GLU 246.A O no hydrogen 2.955 N/A ARG 251.A N ASP 247.A O no hydrogen 2.878 N/A ILE 252.A N LEU 248.A O no hydrogen 3.174 N/A ILE 253.A N ALA 249.A O no hydrogen 2.873 N/A GLU 254.A N ASN 250.A O no hydrogen 2.953 N/A ASN 255.A N ARG 251.A O no hydrogen 3.067 N/A ILE 256.A N ILE 252.A O no hydrogen 2.960 N/A ARG 257.A N ILE 253.A O no hydrogen 2.927 N/A ARG 257.A NH2 GLU 286.A O no hydrogen 2.838 N/A LEU 258.A N GLU 254.A O no hydrogen 3.038 N/A ASN 259.A N ASN 255.A O no hydrogen 3.168 N/A LEU 260.A N ILE 256.A O no hydrogen 2.948 N/A ARG 261.A N ARG 257.A O no hydrogen 2.900 N/A GLU 263.A N LEU 260.A O no hydrogen 3.054 N/A VAL 264.A N ARG 261.A O no hydrogen 3.308 N/A ASP 265.A N GLY 262.A O no hydrogen 3.157 N/A ARG 266.A N GLU 263.A O no hydrogen 2.868 N/A ARG 266.A NE GLU 263.A OE1 no hydrogen 2.781 N/A VAL 267.A N VAL 264.A O no hydrogen 3.104 N/A THR 268.A N TYR 164.A O no hydrogen 2.875 N/A LEU 270.A N THR 291.A O no hydrogen 2.897 N/A ILE 271.A N VAL 166.A O no hydrogen 2.912 N/A VAL 273.A N ILE 168.A O no hydrogen 2.914 N/A GLY 274.A N LEU 300.A O no hydrogen 2.968 N/A GLY 276.A N VAL 170.A O no hydrogen 3.018 N/A SER 277.A N GLY 274.A O no hydrogen 2.968 N/A SER 277.A OG VAL 273.A O no hydrogen 2.743 N/A ASN 278.A N GLY 275.A O no hydrogen 3.087 N/A LEU 279.A N GLY 276.A O no hydrogen 3.296 N/A GLY 281.A N SER 277.A O no hydrogen 2.813 N/A ARG 283.A N ILE 280.A O no hydrogen 3.020 N/A ARG 283.A NE GLU 286.A OE1 no hydrogen 3.170 N/A ARG 283.A NH1 ASN 250.A OD1 no hydrogen 3.086 N/A ARG 283.A NH2 ASN 250.A OD1 no hydrogen 2.605 N/A ARG 283.A NH2 GLU 286.A OE1 no hydrogen 3.391 N/A ARG 283.A NH2 GLU 286.A OE2 no hydrogen 3.331 N/A PHE 284.A N GLY 281.A O no hydrogen 3.259 N/A GLU 285.A N ASP 282.A O no hydrogen 3.179 N/A GLU 286.A N ARG 283.A O no hydrogen 3.264 N/A ILE 287.A N PHE 284.A O no hydrogen 2.916 N/A ALA 288.A N GLU 285.A O no hydrogen 3.024 N/A GLY 290.A N GLU 285.A OE2 no hydrogen 3.140 N/A THR 291.A N ALA 288.A O no hydrogen 3.184 N/A THR 291.A OG1 ALA 288.A O no hydrogen 2.767 N/A LEU 292.A N GLU 285.A OE2 no hydrogen 3.401 N/A VAL 293.A N LEU 270.A O no hydrogen 2.797 N/A GLU 298.A N GLU 298.A OE1 no hydrogen 2.916 N/A ASP 299.A N LYS 296.A O no hydrogen 2.957 N/A LEU 300.A N PRO 297.A O no hydrogen 3.253 N/A PHE 302.A N ASP 299.A O no hydrogen 3.064 N/A LEU 306.A N PHE 302.A O no hydrogen 2.965 N/A GLY 307.A N ALA 303.A O no hydrogen 3.132 N/A TYR 308.A N ASN 304.A O no hydrogen 2.698 N/A ARG 309.A N ALA 305.A O no hydrogen 2.879 N/A ARG 309.A NE ASP 310.A OD1 no hydrogen 3.017 N/A ARG 309.A NH2 ASP 310.A OD1 no hydrogen 2.859 N/A ASP 310.A N LEU 306.A O no hydrogen 2.928 N/A ALA 311.A N GLY 307.A O no hydrogen 2.959 N/A ALA 312.A N TYR 308.A O no hydrogen 3.059 N/A GLU 313.A N ARG 309.A O no hydrogen 2.927 N/A ARG 314.A N ASP 310.A O no hydrogen 3.086 N/A SER 315.A N ALA 312.A O no hydrogen 3.290 N/A SER 315.A OG ALA 311.A O no hydrogen 2.929 N/A