Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8frn_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ARG 2.A O no hydrogen 2.909 N/A HIS 7.A N ILE 3.A O no hydrogen 3.154 N/A HIS 7.A NE2 GLU 80.A OE1 no hydrogen 2.936 N/A VAL 8.A N VAL 4.A O no hydrogen 3.047 N/A THR 9.A N ALA 5.A O no hydrogen 2.911 N/A THR 9.A OG1 ALA 5.A O no hydrogen 2.930 N/A THR 9.A OG1 TRP 97.A O no hydrogen 3.171 N/A LYS 10.A N LYS 6.A O no hydrogen 2.775 N/A THR 11.A N HIS 7.A O no hydrogen 3.153 N/A THR 11.A OG1 HIS 7.A O no hydrogen 2.674 N/A THR 12.A N VAL 8.A O no hydrogen 3.195 N/A THR 12.A OG1 VAL 8.A O no hydrogen 2.909 N/A ALA 13.A N THR 9.A O no hydrogen 2.712 N/A LEU 14.A N LYS 10.A O no hydrogen 2.946 N/A ALA 15.A N THR 11.A O no hydrogen 3.254 N/A MET 16.A N THR 12.A O no hydrogen 2.727 N/A LEU 17.A N ALA 13.A O no hydrogen 2.821 N/A GLY 18.A N LEU 14.A O no hydrogen 2.791 N/A THR 19.A N ALA 15.A O no hydrogen 3.032 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.515 N/A THR 20.A N MET 16.A O no hydrogen 3.134 N/A THR 20.A OG1 MET 16.A O no hydrogen 2.552 N/A THR 20.A OG1 SER 63.A OG no hydrogen 2.771 N/A ILE 21.A N LEU 17.A O no hydrogen 2.993 N/A VAL 22.A N GLY 18.A O no hydrogen 3.209 N/A LEU 23.A N THR 19.A O no hydrogen 2.835 N/A VAL 24.A N THR 20.A O no hydrogen 3.089 N/A ILE 25.A N ILE 21.A O no hydrogen 3.153 N/A LEU 26.A N VAL 22.A O no hydrogen 2.924 N/A GLN 27.A N LEU 23.A O no hydrogen 3.050 N/A VAL 28.A N VAL 24.A O no hydrogen 2.849 N/A LEU 29.A N ILE 25.A O no hydrogen 3.028 N/A PHE 30.A N LEU 26.A O no hydrogen 2.795 N/A THR 31.A N GLN 27.A O no hydrogen 2.897 N/A THR 31.A OG1 GLN 27.A O no hydrogen 2.744 N/A TYR 32.A N VAL 28.A O no hydrogen 2.923 N/A LEU 33.A N LEU 29.A O no hydrogen 3.131 N/A GLY 34.A N PHE 30.A O no hydrogen 3.333 N/A GLU 35.A N THR 31.A O no hydrogen 3.037 N/A LEU 36.A N TYR 32.A O no hydrogen 3.372 N/A SER 37.A N GLY 34.A O no hydrogen 2.814 N/A SER 37.A OG GLY 34.A O no hydrogen 2.681 N/A SER 37.A OG GLU 35.A O no hydrogen 3.419 N/A ASN 38.A ND2 GLU 35.A OE1 no hydrogen 3.375 N/A LEU 39.A N SER 37.A O no hydrogen 2.871 N/A GLN 43.A N SER 40.A OG no hydrogen 3.226 N/A ALA 44.A N ALA 41.A O no hydrogen 2.557 N/A PHE 45.A N TRP 42.A O no hydrogen 2.849 N/A LEU 46.A N TRP 42.A O no hydrogen 3.161 N/A LEU 49.A N PHE 45.A O no hydrogen 2.719 N/A TRP 50.A N LEU 46.A O no hydrogen 2.753 N/A GLY 51.A N VAL 48.A O no hydrogen 3.153 N/A ALA 52.A N LEU 49.A O no hydrogen 3.108 N/A TYR 55.A N GLY 51.A O no hydrogen 2.916 N/A LEU 56.A N ALA 52.A O no hydrogen 2.610 N/A TYR 57.A N PRO 53.A O no hydrogen 2.866 N/A ILE 59.A N LEU 56.A O no hydrogen 3.266 N/A LEU 60.A N LEU 56.A O no hydrogen 3.330 N/A SER 63.A N ILE 59.A O no hydrogen 2.646 N/A SER 63.A OG THR 20.A OG1 no hydrogen 2.771 N/A SER 63.A OG ILE 59.A O no hydrogen 3.515 N/A SER 63.A OG LEU 60.A O no hydrogen 3.342 N/A ALA 64.A N LEU 60.A O no hydrogen 3.027 N/A LEU 65.A N PRO 61.A O no hydrogen 3.427 N/A ILE 66.A N ILE 62.A O no hydrogen 3.145 N/A GLY 67.A N SER 63.A O no hydrogen 2.750 N/A ALA 68.A N ALA 64.A O no hydrogen 3.080 N/A ILE 69.A N LEU 65.A O no hydrogen 3.106 N/A LEU 70.A N ILE 66.A O no hydrogen 2.815 N/A GLY 71.A N GLY 67.A O no hydrogen 2.587 N/A LEU 72.A N ALA 68.A O no hydrogen 3.057 N/A GLY 73.A N ILE 69.A O no hydrogen 2.795 N/A THR 74.A N LEU 70.A O no hydrogen 3.129 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.954 N/A ALA 76.A N LEU 72.A O no hydrogen 2.606 N/A SER 77.A N GLY 73.A O no hydrogen 2.793 N/A SER 77.A OG GLY 73.A O no hydrogen 3.041 N/A SER 77.A OG THR 74.A O no hydrogen 3.492 N/A ASN 78.A N THR 74.A O no hydrogen 3.292 N/A SER 79.A N ALA 76.A O no hydrogen 2.933 N/A GLU 80.A N LEU 75.A O no hydrogen 2.866 N/A MET 84.A N GLU 80.A O no hydrogen 3.351 N/A ARG 85.A N LEU 81.A O no hydrogen 3.374 N/A SER 86.A N ILE 82.A O no hydrogen 2.907 N/A SER 86.A OG ILE 82.A O no hydrogen 2.559 N/A GLY 88.A N ARG 85.A O no hydrogen 3.222 N/A ILE 89.A N MET 84.A O no hydrogen 2.989 N/A ARG 93.A N SER 90.A OG no hydrogen 3.263 N/A ILE 94.A N SER 90.A O no hydrogen 3.278 N/A VAL 95.A N LEU 91.A O no hydrogen 2.978 N/A GLY 96.A N TRP 92.A O no hydrogen 3.051 N/A TRP 97.A N ARG 93.A O no hydrogen 3.022 N/A VAL 98.A N ILE 94.A O no hydrogen 3.191 N/A ILE 99.A N VAL 95.A O no hydrogen 2.889 N/A ARG 100.A N GLY 96.A O no hydrogen 3.260 N/A SER 101.A OG THR 9.A O no hydrogen 2.673 N/A ALA 102.A N VAL 98.A O no hydrogen 3.072 N/A LEU 103.A N ILE 99.A O no hydrogen 2.775 N/A VAL 104.A N SER 101.A O no hydrogen 3.254 N/A VAL 106.A N ALA 102.A O no hydrogen 2.894 N/A LEU 107.A N LEU 103.A O no hydrogen 3.169 N/A LEU 108.A N VAL 104.A O no hydrogen 2.938 N/A SER 109.A N LEU 105.A O no hydrogen 2.760 N/A PHE 110.A N VAL 106.A O no hydrogen 3.009 N/A ALA 111.A N LEU 107.A O no hydrogen 3.072 N/A LEU 112.A N LEU 108.A O no hydrogen 3.025 N/A SER 113.A N SER 109.A O no hydrogen 3.008 N/A SER 113.A OG GLU 114.A OE2 no hydrogen 3.101 N/A GLU 114.A N PHE 110.A O no hydrogen 2.915 N/A TRP 115.A N ALA 111.A O no hydrogen 3.105 N/A VAL 116.A N LEU 112.A O no hydrogen 3.275 N/A VAL 117.A N LEU 112.A O no hydrogen 2.595 N/A TYR 119.A N VAL 116.A O no hydrogen 3.175 N/A THR 120.A N VAL 116.A O no hydrogen 3.017 N/A THR 120.A OG1 TRP 50.A O no hydrogen 3.224 N/A THR 120.A OG1 VAL 116.A O no hydrogen 3.452 N/A THR 120.A OG1 VAL 117.A O no hydrogen 3.569 N/A ASN 121.A N VAL 117.A O no hydrogen 2.918 N/A ARG 123.A N TYR 119.A O no hydrogen 3.130 N/A ARG 123.A NE TYR 119.A OH no hydrogen 3.269 N/A ALA 124.A N THR 120.A O no hydrogen 2.814 N/A ASN 125.A N ASN 121.A O no hydrogen 3.003 N/A SER 126.A N GLU 122.A O no hydrogen 3.265 N/A SER 126.A OG ARG 123.A O no hydrogen 2.497 N/A VAL 127.A N ARG 123.A O no hydrogen 3.315 N/A LYS 128.A N ALA 124.A O no hydrogen 3.234 N/A SER 129.A N ASN 125.A O no hydrogen 2.990 N/A SER 129.A OG ASN 125.A O no hydrogen 3.261 N/A SER 129.A OG SER 126.A O no hydrogen 2.863 N/A VAL 131.A N ALA 147.A O no hydrogen 3.214 N/A ARG 132.A NH1 GLU 130.A O no hydrogen 3.161 N/A GLY 133.A N ASP 145.A O no hydrogen 2.790 N/A ARG 136.A NE GLY 138.A O no hydrogen 2.700 N/A ARG 136.A NH2 GLY 138.A O no hydrogen 3.278 N/A GLU 137.A N ARG 140.A O no hydrogen 2.666 N/A ARG 140.A N GLU 137.A O no hydrogen 3.134 N/A ARG 140.A NE ASP 158.A OD1 no hydrogen 3.455 N/A PHE 141.A N VAL 157.A O no hydrogen 2.941 N/A TYR 143.A N GLN 155.A O no hydrogen 2.726 N/A VAL 144.A N TYR 134.A O no hydrogen 3.020 N/A ASP 145.A N LYS 152.A O no hydrogen 3.201 N/A TYR 146.A N LYS 152.A O no hydrogen 3.374 N/A ALA 147.A N VAL 131.A O no hydrogen 3.017 N/A SER 149.A N ASN 148.A OD1 no hydrogen 3.000 N/A SER 149.A OG PRO 174.A O no hydrogen 3.551 N/A LYS 152.A N TYR 146.A O no hydrogen 3.087 N/A ARG 153.A N GLU 168.A O no hydrogen 3.122 N/A ARG 153.A NE GLU 168.A OE2 no hydrogen 3.521 N/A GLN 155.A N TYR 143.A O no hydrogen 2.754 N/A VAL 156.A N THR 165.A O no hydrogen 3.057 N/A VAL 157.A N PHE 141.A O no hydrogen 2.827 N/A ASP 158.A N SER 163.A O no hydrogen 3.154 N/A LYS 162.A NZ ARG 160.A O no hydrogen 3.078 N/A THR 165.A N VAL 156.A O no hydrogen 3.079 N/A ALA 167.A N ILE 154.A O no hydrogen 3.230 N/A ALA 171.A N GLU 137.A OE1 no hydrogen 2.829 N/A VAL 177.A N PRO 174.A O no hydrogen 3.270 N/A MET 179.A N TYR 176.A O no hydrogen 3.209 N/A VAL 180.A N VAL 177.A O no hydrogen 3.165 N/A ASP 186.A N ASP 183.A O no hydrogen 3.066 N/A LEU 187.A N ASP 183.A O no hydrogen 3.319 N/A SER 190.A N GLU 114.A OE1 no hydrogen 3.176 N/A SER 190.A OG GLU 114.A OE1 no hydrogen 2.654 N/A GLN 191.A N SER 188.A OG no hydrogen 3.254 N/A LEU 192.A N SER 188.A O no hydrogen 2.568 N/A VAL 193.A N PHE 189.A O no hydrogen 3.037 N/A SER 194.A N SER 190.A O no hydrogen 3.452 N/A SER 194.A OG SER 190.A O no hydrogen 3.031 N/A SER 194.A OG GLN 191.A O no hydrogen 2.839 N/A PHE 195.A N GLN 191.A O no hydrogen 2.919 N/A MET 196.A N LEU 192.A O no hydrogen 2.800 N/A ASN 197.A N VAL 193.A O no hydrogen 2.868 N/A TYR 198.A N SER 194.A O no hydrogen 3.047 N/A MET 199.A N PHE 195.A O no hydrogen 2.931 N/A ARG 200.A N MET 196.A O no hydrogen 2.870 N/A GLU 201.A N ASN 197.A O no hydrogen 3.312 N/A TYR 202.A N MET 199.A O no hydrogen 3.045 N/A SER 203.A N MET 199.A O no hydrogen 2.561 N/A SER 203.A OG MET 199.A O no hydrogen 3.191 N/A LYS 207.A NZ SER 268.A O no hydrogen 2.889 N/A LYS 207.A NZ ASN 272.A O no hydrogen 3.170 N/A LYS 207.A NZ PRO 273.A O no hydrogen 2.869 N/A TYR 209.A N PRO 206.A O no hydrogen 3.075 N/A GLN 210.A N PRO 206.A O no hydrogen 3.286 N/A LEU 211.A N LYS 207.A O no hydrogen 3.070 N/A PHE 213.A N TYR 209.A O no hydrogen 2.945 N/A TRP 214.A N GLN 210.A O no hydrogen 3.028 N/A LYS 215.A N LEU 211.A O no hydrogen 2.806 N/A LYS 216.A N PHE 213.A O no hydrogen 3.319 N/A VAL 217.A N PHE 213.A O no hydrogen 3.074 N/A ALA 218.A N TRP 214.A O no hydrogen 3.216 N/A SER 219.A N LYS 216.A O no hydrogen 3.199 N/A ALA 222.A N ALA 218.A O no hydrogen 3.225 N/A LEU 223.A N SER 219.A O no hydrogen 3.199 N/A ILE 224.A N PRO 220.A O no hydrogen 3.221 N/A THR 225.A N PHE 221.A O no hydrogen 3.227 N/A THR 225.A OG1 PHE 221.A O no hydrogen 2.800 N/A LEU 226.A N ALA 222.A O no hydrogen 3.185 N/A VAL 227.A N LEU 223.A O no hydrogen 3.131 N/A LEU 228.A N ILE 224.A O no hydrogen 2.919 N/A VAL 229.A N THR 225.A O no hydrogen 2.994 N/A ALA 230.A N LEU 226.A O no hydrogen 3.215 N/A CYS 231.A N VAL 227.A O no hydrogen 2.873 N/A CYS 231.A SG VAL 227.A O no hydrogen 3.355 N/A SER 232.A N LEU 228.A O no hydrogen 2.928 N/A SER 232.A OG LEU 228.A O no hydrogen 3.462 N/A SER 232.A OG VAL 229.A O no hydrogen 2.860 N/A PHE 233.A N VAL 229.A O no hydrogen 2.992 N/A ILE 234.A N ALA 230.A O no hydrogen 3.215 N/A PHE 235.A N CYS 231.A O no hydrogen 3.238 N/A GLY 236.A N PHE 233.A O no hydrogen 3.156 N/A LEU 238.A N PHE 233.A O no hydrogen 2.693 N/A ARG 239.A N GLY 236.A O no hydrogen 3.252 N/A GLY 244.A N SER 242.A OG no hydrogen 3.149 N/A ARG 246.A N SER 242.A O no hydrogen 3.155 N/A ARG 246.A NE LEU 238.A O no hydrogen 2.654 N/A ARG 246.A NH2 LEU 238.A O no hydrogen 2.839 N/A LEU 247.A N MET 243.A O no hydrogen 3.119 N/A VAL 248.A N GLY 244.A O no hydrogen 2.899 N/A ILE 249.A N PHE 245.A O no hydrogen 2.874 N/A ALA 250.A N ARG 246.A O no hydrogen 2.775 N/A LEU 251.A N LEU 247.A O no hydrogen 3.041 N/A LEU 251.A N VAL 248.A O no hydrogen 3.117 N/A PHE 252.A N VAL 248.A O no hydrogen 3.108 N/A ILE 253.A N ILE 249.A O no hydrogen 2.986 N/A GLY 254.A N ALA 250.A O no hydrogen 3.180 N/A LEU 255.A N LEU 251.A O no hydrogen 3.034 N/A GLY 256.A N PHE 252.A O no hydrogen 2.772 N/A PHE 257.A N ILE 253.A O no hydrogen 2.821 N/A TYR 258.A N GLY 254.A O no hydrogen 2.896 N/A TYR 259.A N LEU 255.A O no hydrogen 2.748 N/A LEU 260.A N GLY 256.A O no hydrogen 2.958 N/A GLN 261.A N PHE 257.A O no hydrogen 2.863 N/A ASP 262.A N TYR 258.A O no hydrogen 2.970 N/A PHE 263.A N TYR 259.A O no hydrogen 2.785 N/A LEU 264.A N LEU 260.A O no hydrogen 2.967 N/A GLY 265.A N GLN 261.A O no hydrogen 3.131 N/A TYR 266.A N ASP 262.A O no hydrogen 3.101 N/A ALA 267.A N PHE 263.A O no hydrogen 2.812 N/A SER 268.A N LEU 264.A O no hydrogen 3.234 N/A SER 268.A N GLY 265.A O no hydrogen 3.335 N/A SER 268.A OG LEU 264.A O no hydrogen 3.563 N/A SER 268.A OG GLY 265.A O no hydrogen 2.480 N/A LEU 269.A N TYR 266.A O no hydrogen 3.050 N/A VAL 270.A N ALA 267.A O no hydrogen 3.477 N/A TYR 271.A N ALA 267.A O no hydrogen 3.213 N/A ALA 276.A N SER 274.A OG no hydrogen 3.331 N/A TRP 277.A N SER 274.A O no hydrogen 3.228 N/A VAL 279.A N PRO 275.A O no hydrogen 2.933 N/A LEU 280.A N ALA 276.A O no hydrogen 2.882 N/A VAL 284.A N LEU 280.A O no hydrogen 3.271 N/A LEU 285.A N GLY 281.A O no hydrogen 3.005 N/A MET 286.A N PRO 282.A O no hydrogen 2.651 N/A PHE 287.A N ILE 283.A O no hydrogen 3.106 N/A VAL 288.A N VAL 284.A O no hydrogen 2.945 N/A ALA 289.A N LEU 285.A O no hydrogen 2.726 N/A GLY 290.A N MET 286.A O no hydrogen 2.585 N/A SER 291.A N PHE 287.A O no hydrogen 2.807 N/A TYR 292.A N VAL 288.A O no hydrogen 2.983 N/A LEU 293.A N ALA 289.A O no hydrogen 3.169 N/A LEU 294.A N GLY 290.A O no hydrogen 3.315 N/A TYR 295.A N SER 291.A O no hydrogen 3.134 N/A ARG 296.A N TYR 292.A O no hydrogen 2.998 N/A ALA 297.A N LEU 294.A O no hydrogen 3.110 N/A