Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hhg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 6.A OE2 no hydrogen 3.040 N/A LEU 7.A N ASN 3.A O no hydrogen 3.018 N/A THR 8.A N SER 4.A O no hydrogen 2.729 N/A PHE 10.A N GLU 6.A O no hydrogen 3.079 N/A VAL 11.A N LEU 7.A O no hydrogen 3.088 N/A GLN 12.A N THR 8.A O no hydrogen 2.950 N/A VAL 13.A N VAL 9.A O no hydrogen 3.108 N/A VAL 14.A N PHE 10.A O no hydrogen 3.398 N/A SER 16.A N GLN 12.A O no hydrogen 2.652 N/A SER 16.A OG GLN 12.A O no hydrogen 2.627 N/A ARG 21.A N SER 18.A O no hydrogen 3.206 N/A ALA 22.A N SER 18.A O no hydrogen 3.197 N/A GLU 24.A N ARG 21.A O no hydrogen 3.013 N/A LEU 26.A N ALA 22.A O no hydrogen 3.324 N/A MET 28.A N ALA 23.A O no hydrogen 3.087 N/A ALA 32.A N ALA 29.A O no hydrogen 3.269 N/A VAL 33.A N ALA 29.A O no hydrogen 3.249 N/A ILE 36.A N ALA 32.A O no hydrogen 3.241 N/A VAL 37.A N VAL 33.A O no hydrogen 3.149 N/A LYS 38.A N SER 34.A O no hydrogen 2.927 N/A ARG 39.A N ARG 35.A O no hydrogen 2.996 N/A LEU 40.A N ILE 36.A O no hydrogen 3.065 N/A LEU 40.A N VAL 37.A O no hydrogen 3.273 N/A GLU 41.A N VAL 37.A O no hydrogen 3.279 N/A GLU 42.A N LYS 38.A O no hydrogen 3.093 N/A LYS 43.A N ARG 39.A O no hydrogen 3.127 N/A LEU 44.A N LEU 40.A O no hydrogen 2.814 N/A LEU 48.A N GLU 41.A OE1 no hydrogen 3.228 N/A ASN 50.A N SER 57.A O no hydrogen 3.212 N/A THR 52.A OG1 ASN 50.A OD1 no hydrogen 3.387 N/A SER 57.A N ASN 50.A O no hydrogen 3.332 N/A THR 59.A N LEU 48.A O no hydrogen 3.169 N/A THR 59.A OG1 LEU 48.A O no hydrogen 2.694 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.641 N/A GLY 62.A N THR 59.A O no hydrogen 2.468 N/A ALA 63.A N THR 59.A O no hydrogen 3.062 N/A GLN 64.A N GLU 60.A O no hydrogen 3.086 N/A TYR 65.A N GLU 61.A O no hydrogen 3.200 N/A PHE 66.A N GLY 62.A O no hydrogen 3.085 N/A ARG 67.A N ALA 63.A O no hydrogen 3.400 N/A ARG 68.A N GLN 64.A O no hydrogen 3.185 N/A ARG 68.A N TYR 65.A O no hydrogen 3.254 N/A ALA 69.A N TYR 65.A O no hydrogen 2.601 N/A GLN 70.A N PHE 66.A O no hydrogen 2.766 N/A ILE 72.A N ARG 68.A O no hydrogen 3.182 N/A LEU 73.A N ALA 69.A O no hydrogen 3.119 N/A GLN 74.A N GLN 70.A O no hydrogen 2.703 N/A GLU 75.A N ARG 71.A O no hydrogen 2.664 N/A MET 76.A N ILE 72.A O no hydrogen 2.976 N/A ALA 77.A N LEU 73.A O no hydrogen 3.262 N/A ALA 78.A N GLN 74.A O no hydrogen 2.878 N/A ALA 79.A N GLU 75.A O no hydrogen 2.717 N/A GLU 80.A N MET 76.A O no hydrogen 3.418 N/A THR 81.A N ALA 77.A O no hydrogen 2.767 N/A THR 81.A OG1 ALA 77.A O no hydrogen 3.142 N/A GLU 82.A N ALA 78.A O no hydrogen 2.834 N/A MET 83.A N GLU 80.A O no hydrogen 3.070 N/A LEU 84.A N GLU 80.A O no hydrogen 3.060 N/A ALA 85.A N THR 81.A O no hydrogen 3.031 N/A VAL 86.A N MET 83.A O no hydrogen 2.686 N/A HIS 87.A N HIS 87.A ND1 no hydrogen 2.952 N/A GLY 92.A N HIS 120.A O no hydrogen 2.900 N/A LEU 94.A N ARG 122.A O no hydrogen 3.272 N/A SER 95.A N ASP 140.A OD2 no hydrogen 3.391 N/A VAL 96.A N SER 124.A O no hydrogen 3.089 N/A SER 98.A N VAL 126.A O no hydrogen 2.944 N/A MET 102.A N ALA 99.A O no hydrogen 2.542 N/A VAL 103.A N ALA 99.A O no hydrogen 3.397 N/A LEU 104.A N MET 100.A O no hydrogen 3.224 N/A HIS 105.A N PRO 101.A O no hydrogen 3.144 N/A LEU 106.A N MET 102.A O no hydrogen 2.826 N/A LEU 107.A N MET 102.A O no hydrogen 3.125 N/A ALA 108.A N VAL 103.A O no hydrogen 2.773 N/A ALA 111.A N LEU 107.A O no hydrogen 2.911 N/A ALA 111.A N ALA 108.A O no hydrogen 3.260 N/A LYS 113.A NZ GLU 291.A OE1 no hydrogen 3.344 N/A LYS 113.A NZ GLU 291.A OE2 no hydrogen 3.473 N/A PHE 114.A N LEU 110.A O no hydrogen 2.980 N/A ASN 115.A N ALA 111.A O no hydrogen 2.644 N/A GLU 116.A N ALA 112.A O no hydrogen 2.809 N/A ARG 117.A N LYS 113.A O no hydrogen 3.182 N/A ARG 117.A NH2 GLU 290.A OE1 no hydrogen 3.554 N/A TYR 118.A N PHE 114.A O no hydrogen 2.960 N/A TYR 118.A N ASN 115.A O no hydrogen 3.168 N/A ILE 121.A N TYR 118.A O no hydrogen 3.026 N/A ARG 122.A N GLY 92.A O no hydrogen 2.755 N/A SER 124.A N LEU 94.A O no hydrogen 3.001 N/A VAL 126.A N VAL 96.A O no hydrogen 3.147 N/A SER 127.A OG SER 98.A O no hydrogen 2.894 N/A ILE 135.A N TYR 131.A O no hydrogen 3.073 N/A GLU 136.A N ILE 132.A O no hydrogen 3.068 N/A ARG 137.A N LEU 134.A O no hydrogen 2.985 N/A LYS 138.A N ASN 133.A O no hydrogen 3.011 N/A ASP 140.A N SER 95.A O no hydrogen 3.358 N/A ASP 140.A N SER 95.A OG no hydrogen 3.082 N/A ALA 142.A N VAL 270.A O no hydrogen 2.906 N/A LEU 143.A N ASP 97.A O no hydrogen 2.790 N/A ARG 144.A N ASN 268.A O no hydrogen 2.761 N/A ARG 144.A NH1 SER 128.A O no hydrogen 3.517 N/A ASP 149.A N GLU 147.A O no hydrogen 2.806 N/A LEU 153.A N SER 151.A O no hydrogen 2.701 N/A ARG 154.A N TYR 271.A O no hydrogen 2.549 N/A ARG 156.A N ALA 269.A O no hydrogen 2.619 N/A LEU 158.A N PHE 267.A O no hydrogen 2.808 N/A SER 161.A N HIS 265.A O no hydrogen 2.893 N/A SER 161.A OG ASP 240.A OD1 no hydrogen 3.131 N/A ARG 162.A NE ASP 262.A OD1 no hydrogen 3.142 N/A ARG 164.A N LEU 238.A O no hydrogen 2.831 N/A ILE 166.A N VAL 236.A O no hydrogen 3.066 N/A ALA 167.A N ILE 253.A O no hydrogen 3.247 N/A TYR 171.A N SER 168.A OG no hydrogen 3.139 N/A LEU 172.A N SER 168.A O no hydrogen 3.053 N/A ALA 173.A N PRO 169.A O no hydrogen 2.845 N/A LYS 174.A N GLU 170.A O no hydrogen 3.082 N/A HIS 175.A N TYR 171.A O no hydrogen 2.683 N/A GLN 179.A N GLU 183.A OE1 no hydrogen 3.360 N/A THR 181.A OG1 LEU 204.A O no hydrogen 2.782 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 2.452 N/A GLU 183.A N SER 180.A OG no hydrogen 2.807 N/A LEU 184.A N THR 181.A O no hydrogen 3.408 N/A GLY 186.A N GLU 183.A O no hydrogen 3.127 N/A HIS 187.A NE2 GLY 176.A O no hydrogen 2.484 N/A GLN 188.A N TYR 171.A OH no hydrogen 3.010 N/A LEU 190.A N ILE 235.A O no hydrogen 2.865 N/A GLY 191.A N PHE 217.A O no hydrogen 3.173 N/A THR 193.A N ALA 219.A O no hydrogen 3.229 N/A SER 197.A OG GLU 194.A O no hydrogen 3.277 N/A ASN 199.A N GLY 196.A O no hydrogen 3.429 N/A TRP 201.A N TYR 211.A O no hydrogen 2.787 N/A LEU 204.A N GLN 259.A O no hydrogen 2.964 N/A ASP 205.A N ASN 209.A O no hydrogen 3.286 N/A ALA 206.A N GLU 182.A OE2 no hydrogen 2.828 N/A GLY 208.A N ASP 205.A O no hydrogen 2.984 N/A GLY 208.A N ASP 205.A OD1 no hydrogen 3.210 N/A ASN 209.A N ASP 205.A OD1 no hydrogen 3.048 N/A TYR 211.A N VAL 203.A O no hydrogen 3.202 N/A ILE 213.A N ASN 199.A O no hydrogen 3.149 N/A ALA 219.A N GLY 191.A O no hydrogen 3.118 N/A ILE 224.A N SER 221.A OG no hydrogen 2.804 N/A LEU 225.A N SER 221.A O no hydrogen 2.995 N/A ARG 226.A N GLY 222.A O no hydrogen 2.866 N/A ARG 226.A NE LEU 242.A O no hydrogen 3.147 N/A ARG 226.A NE ASP 246.A OD2 no hydrogen 2.856 N/A ARG 226.A NH2 ASP 246.A OD1 no hydrogen 3.362 N/A SER 227.A N GLU 223.A O no hydrogen 2.952 N/A LEU 228.A N ILE 224.A O no hydrogen 2.857 N/A CYS 229.A N LEU 225.A O no hydrogen 2.744 N/A LEU 230.A N ARG 226.A O no hydrogen 3.083 N/A SER 231.A N SER 227.A O no hydrogen 3.173 N/A SER 231.A OG SER 227.A O no hydrogen 2.994 N/A GLY 232.A N CYS 229.A O no hydrogen 2.898 N/A CYS 233.A N LEU 228.A O no hydrogen 3.069 N/A ILE 235.A N GLN 188.A O no hydrogen 2.816 N/A LEU 238.A N ARG 164.A O no hydrogen 3.337 N/A SER 239.A OG HIS 265.A NE2 no hydrogen 3.259 N/A ASP 240.A N ARG 162.A O no hydrogen 2.756 N/A LEU 242.A N SER 239.A O no hydrogen 3.301 N/A VAL 243.A N ASP 240.A O no hydrogen 3.255 N/A ASP 244.A N ASP 240.A O no hydrogen 2.686 N/A ILE 247.A N VAL 243.A O no hydrogen 2.997 N/A ILE 247.A N ASP 244.A O no hydrogen 3.239 N/A ALA 248.A N ASP 244.A O no hydrogen 3.274 N/A GLU 249.A N ASN 245.A O no hydrogen 3.358 N/A GLY 250.A N ASP 246.A O no hydrogen 3.089 N/A GLY 250.A N ILE 247.A O no hydrogen 3.245 N/A LYS 251.A N ASP 246.A O no hydrogen 2.929 N/A ILE 253.A N ALA 167.A O no hydrogen 2.895 N/A LEU 255.A N VAL 165.A O no hydrogen 2.938 N/A GLN 259.A N GLN 259.A OE1 no hydrogen 2.603 N/A GLN 259.A NE2 GLN 179.A O no hydrogen 3.155 N/A THR 260.A N LEU 256.A O no hydrogen 2.792 N/A THR 260.A OG1 LEU 256.A O no hydrogen 2.819 N/A SER 261.A N ALA 202.A O no hydrogen 2.454 N/A LYS 263.A N SER 261.A OG no hydrogen 3.047 N/A HIS 265.A N SER 161.A O no hydrogen 2.856 N/A HIS 265.A NE2 SER 239.A OG no hydrogen 3.259 N/A PHE 267.A N PHE 159.A O no hydrogen 2.819 N/A ASN 268.A N ARG 144.A O no hydrogen 2.642 N/A ALA 269.A N ARG 156.A O no hydrogen 2.881 N/A VAL 270.A N ALA 142.A O no hydrogen 2.750 N/A TYR 271.A N ARG 154.A O no hydrogen 2.865 N/A TYR 272.A OH ILE 135.A O no hydrogen 2.952 N/A ALA 276.A N SER 273.A O no hydrogen 2.760 N/A ARG 280.A NE VAL 93.A O no hydrogen 3.369 N/A ARG 280.A NH2 VAL 93.A O no hydrogen 2.740 N/A ARG 282.A N ASN 278.A O no hydrogen 3.004 N/A ARG 282.A NE ALA 276.A O no hydrogen 2.973 N/A ARG 282.A NH2 ALA 276.A O no hydrogen 2.746 N/A VAL 283.A N LEU 279.A O no hydrogen 3.313 N/A PHE 284.A N ARG 280.A O no hydrogen 2.964 N/A LEU 285.A N LEU 281.A O no hydrogen 3.106 N/A ASP 286.A N ARG 282.A O no hydrogen 2.974 N/A PHE 287.A N VAL 283.A O no hydrogen 2.991 N/A LEU 288.A N PHE 284.A O no hydrogen 3.077 N/A VAL 289.A N LEU 285.A O no hydrogen 2.831 N/A GLU 290.A N ASP 286.A O no hydrogen 3.099 N/A GLU 291.A N PHE 287.A O no hydrogen 2.994 N/A LEU 292.A N LEU 288.A O no hydrogen 2.771 N/A