Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pfk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 96.A OD2 no hydrogen 2.763 N/A LYS 4.A N ASP 96.A OD2 no hydrogen 3.360 N/A LYS 4.A NZ ARG 93.A O no hydrogen 2.900 N/A ILE 5.A N GLU 34.A O no hydrogen 2.927 N/A GLY 6.A N ALA 97.A O no hydrogen 2.686 N/A VAL 7.A N MET 36.A O no hydrogen 3.002 N/A LEU 8.A N VAL 99.A O no hydrogen 3.074 N/A THR 9.A OG1 THR 67.A OG1 no hydrogen 2.618 N/A THR 9.A OG1 GLY 70.A O no hydrogen 2.701 N/A SER 10.A N ILE 101.A O no hydrogen 2.797 N/A SER 10.A OG SER 106.A OG no hydrogen 2.619 N/A GLY 11.A N ALA 72.A O no hydrogen 3.479 N/A MET 17.A N ALA 14.A O no hydrogen 3.092 N/A ASN 18.A ND2 ARG 64.A O no hydrogen 3.334 N/A ALA 20.A N GLY 16.A O no hydrogen 2.851 N/A ILE 21.A N MET 17.A O no hydrogen 2.964 N/A ARG 22.A N ASN 18.A O no hydrogen 3.063 N/A GLY 23.A N ALA 19.A O no hydrogen 2.951 N/A VAL 24.A N ALA 20.A O no hydrogen 2.983 N/A VAL 25.A N ILE 21.A O no hydrogen 2.888 N/A ARG 26.A N ARG 22.A O no hydrogen 3.010 N/A ARG 26.A NE ARG 55.A O no hydrogen 3.073 N/A ARG 26.A NH2 ARG 55.A O no hydrogen 2.957 N/A SER 27.A N GLY 23.A O no hydrogen 3.139 N/A SER 27.A OG GLY 23.A O no hydrogen 2.570 N/A ALA 28.A N VAL 24.A O no hydrogen 2.952 N/A LEU 29.A N VAL 25.A O no hydrogen 2.998 N/A THR 30.A N ARG 26.A O no hydrogen 3.258 N/A GLU 31.A N SER 27.A O no hydrogen 3.118 N/A GLU 31.A N ALA 28.A O no hydrogen 2.917 N/A GLY 32.A N LEU 29.A O no hydrogen 2.982 N/A LEU 33.A N ALA 28.A O no hydrogen 3.080 N/A GLU 34.A N LYS 3.A O no hydrogen 2.995 N/A MET 36.A N ILE 5.A O no hydrogen 3.020 N/A GLY 37.A N VAL 51.A O no hydrogen 2.730 N/A ILE 38.A N VAL 7.A O no hydrogen 2.954 N/A TYR 39.A N ARG 49.A O no hydrogen 3.023 N/A ASP 40.A N LEU 69.A O no hydrogen 2.858 N/A TYR 42.A OH SER 106.A O no hydrogen 2.812 N/A LEU 43.A N ASP 40.A O no hydrogen 2.988 N/A GLY 44.A N ASP 40.A O no hydrogen 3.388 N/A LEU 45.A N GLY 41.A O no hydrogen 3.323 N/A TYR 46.A N TYR 42.A O no hydrogen 3.217 N/A GLU 47.A N LEU 43.A O no hydrogen 2.898 N/A ASP 48.A N LEU 45.A O no hydrogen 3.220 N/A ARG 49.A N GLY 44.A O no hydrogen 2.686 N/A ARG 49.A NE GLU 47.A OE1 no hydrogen 2.833 N/A ARG 49.A NH1 ASP 40.A OD1 no hydrogen 2.768 N/A ARG 49.A NH2 ASP 40.A OD1 no hydrogen 3.070 N/A ARG 49.A NH2 GLU 47.A OE1 no hydrogen 2.773 N/A VAL 51.A N GLY 37.A O no hydrogen 2.995 N/A GLN 52.A NE2 GLU 34.A OE1 no hydrogen 3.060 N/A LEU 53.A N VAL 35.A O no hydrogen 3.117 N/A ASP 54.A N SER 57.A OG no hydrogen 3.064 N/A SER 57.A N ASP 54.A OD2 no hydrogen 3.174 N/A SER 57.A OG ASP 54.A O no hydrogen 2.953 N/A SER 57.A OG ASP 54.A OD2 no hydrogen 3.501 N/A SER 59.A N TYR 56.A O no hydrogen 3.125 N/A ARG 64.A N MET 61.A O no hydrogen 3.088 N/A THR 67.A OG1 THR 9.A OG1 no hydrogen 2.618 N/A PHE 68.A N ASN 18.A OD1 no hydrogen 3.092 N/A GLY 70.A N THR 67.A O no hydrogen 3.221 N/A SER 71.A OG THR 9.A O no hydrogen 3.546 N/A SER 71.A OG GLY 11.A O no hydrogen 2.448 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 2.452 N/A PHE 77.A N PHE 74.A O no hydrogen 3.048 N/A ARG 78.A N PRO 75.A O no hydrogen 3.086 N/A ASP 79.A N GLU 76.A O no hydrogen 2.708 N/A ASN 81.A N ASP 79.A OD1 no hydrogen 2.582 N/A ARG 83.A N ASP 79.A O no hydrogen 3.300 N/A ARG 83.A NH1 PHE 77.A O no hydrogen 3.231 N/A ARG 83.A NH1 ARG 78.A O no hydrogen 2.560 N/A ALA 84.A N GLU 80.A O no hydrogen 3.185 N/A VAL 85.A N ASN 81.A O no hydrogen 3.184 N/A ALA 86.A N ILE 82.A O no hydrogen 3.091 N/A ILE 87.A N ARG 83.A O no hydrogen 3.017 N/A GLU 88.A N ALA 84.A O no hydrogen 3.150 N/A ASN 89.A N VAL 85.A O no hydrogen 2.941 N/A ASN 89.A ND2 LEU 45.A O no hydrogen 2.829 N/A ASN 89.A ND2 TYR 46.A O no hydrogen 2.818 N/A LEU 90.A N ALA 86.A O no hydrogen 2.996 N/A LYS 91.A N ILE 87.A O no hydrogen 2.958 N/A LYS 92.A N GLU 88.A O no hydrogen 2.910 N/A ARG 93.A N ASN 89.A O no hydrogen 3.243 N/A ARG 93.A N LEU 90.A O no hydrogen 3.313 N/A ARG 93.A NE ASP 48.A OD1 no hydrogen 2.886 N/A ARG 93.A NH2 ASP 48.A O no hydrogen 3.071 N/A ARG 93.A NH2 ASP 48.A OD1 no hydrogen 3.067 N/A ARG 93.A NH2 ASP 48.A OD2 no hydrogen 3.294 N/A GLY 94.A N LYS 91.A O no hydrogen 3.079 N/A ILE 95.A N LEU 90.A O no hydrogen 3.191 N/A ASP 96.A N LYS 4.A O no hydrogen 2.807 N/A LEU 98.A N PRO 119.A O no hydrogen 3.053 N/A VAL 99.A N GLY 6.A O no hydrogen 3.095 N/A VAL 100.A N ILE 121.A O no hydrogen 2.818 N/A ILE 101.A N LEU 8.A O no hydrogen 3.085 N/A GLY 102.A N LEU 123.A O no hydrogen 3.206 N/A SER 106.A OG SER 10.A OG no hydrogen 2.619 N/A TYR 107.A N GLY 103.A O no hydrogen 2.923 N/A MET 108.A N GLY 105.A O no hydrogen 2.948 N/A GLY 109.A N GLY 105.A O no hydrogen 3.303 N/A ALA 110.A N SER 106.A O no hydrogen 3.073 N/A MET 111.A N TYR 107.A O no hydrogen 3.072 N/A ARG 112.A N MET 108.A O no hydrogen 2.889 N/A ARG 112.A NH1 GLU 115.A OE2 no hydrogen 3.089 N/A LEU 113.A N GLY 109.A O no hydrogen 2.957 N/A THR 114.A N ALA 110.A O no hydrogen 3.088 N/A THR 114.A N MET 111.A O no hydrogen 3.101 N/A THR 114.A OG1 ALA 110.A O no hydrogen 2.999 N/A GLU 115.A N MET 111.A O no hydrogen 2.941 N/A GLY 117.A N THR 114.A O no hydrogen 3.082 N/A PHE 118.A N LEU 113.A O no hydrogen 2.930 N/A CYS 120.A SG ALA 110.A O no hydrogen 3.896 N/A CYS 120.A SG PHE 118.A O no hydrogen 3.610 N/A ILE 121.A N LEU 98.A O no hydrogen 2.918 N/A GLY 122.A N ARG 283.A O no hydrogen 2.900 N/A LEU 123.A N VAL 100.A O no hydrogen 2.905 N/A GLY 125.A N GLY 102.A O no hydrogen 2.830 N/A THR 126.A N ILE 138.A O no hydrogen 2.993 N/A ASP 128.A N THR 126.A OG1 no hydrogen 3.421 N/A ASN 129.A ND2 ASP 135.A O no hydrogen 3.271 N/A ASN 129.A ND2 ASP 176.A OD2 no hydrogen 3.044 N/A LYS 132.A NZ ILE 301.A O no hydrogen 3.353 N/A THR 134.A OG1 TYR 136.A O no hydrogen 2.670 N/A ASP 135.A N ILE 287.A O no hydrogen 2.646 N/A THR 137.A N ASN 129.A OD1 no hydrogen 3.101 N/A THR 137.A OG1 THR 126.A O no hydrogen 2.499 N/A THR 137.A OG1 ASN 129.A OD1 no hydrogen 3.482 N/A ILE 138.A N PRO 124.A O no hydrogen 2.694 N/A GLY 139.A N ASP 261.A OD1 no hydrogen 2.822 N/A PHE 140.A N THR 137.A O no hydrogen 3.170 N/A THR 142.A N ASP 261.A OD2 no hydrogen 2.974 N/A THR 142.A OG1 ASP 261.A OD2 no hydrogen 2.534 N/A ALA 143.A N GLY 139.A O no hydrogen 3.001 N/A LEU 144.A N PHE 140.A O no hydrogen 2.847 N/A SER 145.A N PHE 141.A O no hydrogen 3.096 N/A SER 145.A N THR 142.A O no hydrogen 3.034 N/A THR 146.A N THR 142.A O no hydrogen 3.037 N/A THR 146.A OG1 THR 142.A O no hydrogen 3.410 N/A VAL 147.A N ALA 143.A O no hydrogen 2.982 N/A VAL 148.A N LEU 144.A O no hydrogen 2.944 N/A GLU 149.A N SER 145.A O no hydrogen 2.926 N/A ALA 150.A N THR 146.A O no hydrogen 3.166 N/A ILE 151.A N VAL 147.A O no hydrogen 2.908 N/A ASP 152.A N VAL 148.A O no hydrogen 2.873 N/A ARG 153.A N GLU 149.A O no hydrogen 3.282 N/A ARG 153.A NH2 GLU 149.A OE2 no hydrogen 3.216 N/A LEU 154.A N ALA 150.A O no hydrogen 3.132 N/A ARG 155.A N ILE 151.A O no hydrogen 2.946 N/A ARG 155.A NH1 GLY 185.A O no hydrogen 3.063 N/A ASP 156.A N ASP 152.A O no hydrogen 3.436 N/A SER 158.A N LEU 154.A O no hydrogen 2.831 N/A SER 158.A OG LEU 154.A O no hydrogen 2.389 N/A SER 159.A N ARG 155.A O no hydrogen 2.954 N/A SER 159.A OG ARG 155.A O no hydrogen 3.126 N/A SER 159.A OG HIS 216.A ND1 no hydrogen 2.719 N/A SER 160.A N ASP 156.A O no hydrogen 3.375 N/A SER 160.A OG ASP 156.A O no hydrogen 2.981 N/A HIS 161.A ND1 THR 157.A O no hydrogen 3.277 N/A GLN 162.A N SER 159.A O no hydrogen 3.368 N/A ARG 163.A N SER 158.A O no hydrogen 2.913 N/A ARG 163.A NE GLU 242.A OE2 no hydrogen 3.129 N/A ARG 163.A NH2 GLU 242.A OE2 no hydrogen 3.275 N/A ILE 164.A N GLU 242.A O no hydrogen 2.947 N/A SER 165.A N ALA 217.A O no hydrogen 2.793 N/A VAL 166.A N ARG 244.A O no hydrogen 2.624 N/A VAL 167.A N VAL 219.A O no hydrogen 2.832 N/A GLU 168.A N THR 246.A O no hydrogen 2.909 N/A VAL 169.A N ILE 221.A O no hydrogen 2.955 N/A MET 170.A N GLN 252.A OE1 no hydrogen 2.939 N/A ARG 172.A N GLU 223.A OE2 no hydrogen 2.728 N/A CYS 174.A N GLY 171.A O no hydrogen 3.286 N/A CYS 174.A SG ASP 128.A O no hydrogen 3.841 N/A CYS 174.A SG ASN 129.A O no hydrogen 3.978 N/A GLY 175.A N GLU 194.A OE2 no hydrogen 2.876 N/A THR 178.A OG1 THR 222.A OG1 no hydrogen 2.849 N/A LEU 179.A N GLY 175.A O no hydrogen 2.819 N/A ALA 180.A N ASP 176.A O no hydrogen 2.780 N/A ALA 181.A N LEU 177.A O no hydrogen 3.012 N/A ALA 182.A N THR 178.A O no hydrogen 2.905 N/A ILE 183.A N LEU 179.A O no hydrogen 3.226 N/A ALA 184.A N ALA 180.A O no hydrogen 3.024 N/A GLY 185.A N ALA 181.A O no hydrogen 2.812 N/A GLY 186.A N ILE 183.A O no hydrogen 3.171 N/A CYS 187.A N ALA 182.A O no hydrogen 2.815 N/A GLU 188.A N ILE 218.A O no hydrogen 2.911 N/A VAL 191.A N ALA 220.A O no hydrogen 2.994 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.755 N/A VAL 195.A N VAL 192.A O no hydrogen 3.471 N/A ARG 199.A NH1 GLU 230.A OE1 no hydrogen 3.161 N/A ARG 199.A NH2 GLU 230.A OE2 no hydrogen 2.389 N/A ASP 201.A N SER 198.A OG no hydrogen 3.030 N/A LEU 202.A N SER 198.A O no hydrogen 3.288 N/A VAL 203.A N ARG 199.A O no hydrogen 3.179 N/A ASN 204.A N GLU 200.A O no hydrogen 2.904 N/A GLU 205.A N ASP 201.A O no hydrogen 2.714 N/A ILE 206.A N LEU 202.A O no hydrogen 3.087 N/A LYS 207.A N VAL 203.A O no hydrogen 2.901 N/A ALA 208.A N ASN 204.A O no hydrogen 3.040 N/A GLY 209.A N GLU 205.A O no hydrogen 2.974 N/A ILE 210.A N ILE 206.A O no hydrogen 3.036 N/A ALA 211.A N LYS 207.A O no hydrogen 2.999 N/A LYS 212.A N ALA 208.A O no hydrogen 3.127 N/A GLY 213.A N ILE 210.A O no hydrogen 3.105 N/A LYS 214.A N GLY 209.A O no hydrogen 3.048 N/A LYS 214.A NZ GLU 188.A OE1 no hydrogen 3.098 N/A LYS 214.A NZ TYR 320.A O no hydrogen 2.758 N/A HIS 216.A ND1 SER 159.A OG no hydrogen 2.719 N/A ALA 217.A N ARG 163.A O no hydrogen 3.306 N/A ILE 218.A N GLU 188.A OE2 no hydrogen 2.836 N/A VAL 219.A N SER 165.A O no hydrogen 2.735 N/A ALA 220.A N PHE 189.A O no hydrogen 3.149 N/A ILE 221.A N VAL 167.A O no hydrogen 2.931 N/A THR 222.A N VAL 191.A O no hydrogen 3.146 N/A THR 222.A OG1 THR 178.A OG1 no hydrogen 2.849 N/A THR 222.A OG1 VAL 191.A O no hydrogen 3.533 N/A GLU 223.A N VAL 169.A O no hydrogen 2.907 N/A ASP 229.A N ASP 227.A OD2 no hydrogen 3.209 N/A LEU 231.A N ASP 227.A O no hydrogen 2.759 N/A ALA 232.A N VAL 228.A O no hydrogen 2.834 N/A HIS 233.A N ASP 229.A O no hydrogen 3.262 N/A PHE 234.A N GLU 230.A O no hydrogen 2.997 N/A ILE 235.A N LEU 231.A O no hydrogen 3.133 N/A GLU 236.A N ALA 232.A O no hydrogen 3.009 N/A LYS 237.A N HIS 233.A O no hydrogen 2.997 N/A GLU 238.A N PHE 234.A O no hydrogen 3.187 N/A THR 239.A OG1 ILE 235.A O no hydrogen 2.803 N/A GLY 240.A N GLU 236.A O no hydrogen 2.872 N/A ARG 241.A N THR 239.A OG1 no hydrogen 3.399 N/A ARG 241.A NH1 LYS 214.A O no hydrogen 3.141 N/A THR 243.A N GLU 236.A OE1 no hydrogen 3.042 N/A THR 243.A OG1 ARG 241.A O no hydrogen 3.110 N/A ARG 244.A N ILE 164.A O no hydrogen 2.862 N/A ARG 244.A NH1 THR 243.A O no hydrogen 2.682 N/A THR 246.A N VAL 166.A O no hydrogen 2.601 N/A GLN 252.A N GLY 249.A O no hydrogen 3.218 N/A GLN 252.A NE2 GLY 249.A O no hydrogen 2.833 N/A ARG 253.A N HIS 250.A O no hydrogen 3.129 N/A ARG 253.A NE ASP 13.A O no hydrogen 2.765 N/A ARG 253.A NH2 ASP 13.A OD1 no hydrogen 2.914 N/A GLY 254.A N ILE 251.A O no hydrogen 3.365 N/A SER 256.A OG ASN 63.A O no hydrogen 2.809 N/A VAL 258.A N THR 142.A OG1 no hydrogen 2.887 N/A ARG 262.A N VAL 258.A O no hydrogen 3.066 N/A ARG 262.A NE PRO 257.A O no hydrogen 2.832 N/A ARG 262.A NH2 SER 256.A OG no hydrogen 3.291 N/A ARG 262.A NH2 PRO 257.A O no hydrogen 3.515 N/A ILE 263.A N PRO 259.A O no hydrogen 2.988 N/A LEU 264.A N TYR 260.A O no hydrogen 2.848 N/A ALA 265.A N ASP 261.A O no hydrogen 2.927 N/A SER 266.A N ARG 262.A O no hydrogen 3.243 N/A SER 266.A OG ARG 262.A O no hydrogen 2.550 N/A ARG 267.A N ILE 263.A O no hydrogen 2.936 N/A MET 268.A N LEU 264.A O no hydrogen 2.880 N/A GLY 269.A N ALA 265.A O no hydrogen 2.945 N/A ALA 270.A N SER 266.A O no hydrogen 3.030 N/A TYR 271.A N ARG 267.A O no hydrogen 3.172 N/A ALA 272.A N MET 268.A O no hydrogen 2.902 N/A ASP 274.A N ALA 270.A O no hydrogen 3.293 N/A LEU 275.A N TYR 271.A O no hydrogen 2.964 N/A LEU 276.A N ALA 272.A O no hydrogen 2.900 N/A LEU 277.A N ILE 273.A O no hydrogen 3.022 N/A ALA 278.A N LEU 275.A O no hydrogen 3.035 N/A GLY 279.A N LEU 276.A O no hydrogen 3.110 N/A TYR 280.A N LEU 275.A O no hydrogen 3.358 N/A GLY 282.A N CYS 120.A O no hydrogen 2.830 N/A ARG 283.A NE HIS 294.A ND1 no hydrogen 3.290 N/A ARG 283.A NH2 HIS 294.A ND1 no hydrogen 3.398 N/A CYS 284.A N HIS 295.A O no hydrogen 2.851 N/A CYS 284.A SG HIS 295.A O no hydrogen 3.715 N/A VAL 285.A N GLY 122.A O no hydrogen 2.895 N/A GLY 286.A N VAL 293.A O no hydrogen 2.703 N/A ILE 287.A N THR 134.A OG1 no hydrogen 2.682 N/A GLN 288.A N GLN 291.A O no hydrogen 2.691 N/A ASN 289.A N ASP 135.A OD2 no hydrogen 2.750 N/A GLN 291.A N GLN 288.A O no hydrogen 2.947 N/A VAL 293.A N GLY 286.A O no hydrogen 2.811 N/A HIS 295.A N CYS 284.A O no hydrogen 3.012 N/A HIS 295.A NE2 GLY 133.A O no hydrogen 3.083 N/A ILE 297.A N GLY 282.A O no hydrogen 2.765 N/A ALA 300.A N ASP 296.A O no hydrogen 3.319 N/A ILE 301.A N ILE 297.A O no hydrogen 3.040 N/A GLU 302.A N ILE 298.A O no hydrogen 3.132 N/A ASN 303.A ND2 ASP 299.A OD2 no hydrogen 2.755 N/A ARG 306.A NH1 GLU 194.A OE2 no hydrogen 2.504 N/A LYS 309.A NZ ASP 176.A OD2 no hydrogen 2.825 N/A TRP 312.A N LYS 309.A O no hydrogen 2.851 N/A LEU 313.A N LYS 309.A O no hydrogen 3.323 N/A ASP 314.A N GLY 310.A O no hydrogen 2.666 N/A ALA 316.A N TRP 312.A O no hydrogen 2.904 N/A LYS 317.A N LEU 313.A O no hydrogen 3.238 N/A LYS 318.A N CYS 315.A O no hydrogen 2.983 N/A LEU 319.A N CYS 315.A O no hydrogen 3.336 N/A LEU 319.A N ALA 316.A O no hydrogen 3.373 N/A