Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aho_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 THR 190.A O no hydrogen 3.198 N/A ARG 11.A N GLN 7.A O no hydrogen 2.949 N/A ARG 12.A N LEU 8.A O no hydrogen 3.035 N/A ALA 13.A N ALA 9.A O no hydrogen 2.725 N/A GLY 15.A N ARG 11.A O no hydrogen 3.407 N/A VAL 16.A N ARG 12.A O no hydrogen 3.092 N/A VAL 17.A N ALA 13.A O no hydrogen 3.399 N/A LEU 18.A N ALA 14.A O no hydrogen 2.537 N/A GLU 19.A N VAL 16.A O no hydrogen 3.207 N/A MET 20.A N VAL 16.A O no hydrogen 3.255 N/A MET 20.A N VAL 17.A O no hydrogen 2.953 N/A ILE 21.A N VAL 17.A O no hydrogen 3.259 N/A ARG 22.A NH2 ALA 51.A O no hydrogen 2.446 N/A GLU 23.A N GLU 19.A O no hydrogen 3.166 N/A GLY 24.A N ILE 21.A O no hydrogen 3.247 N/A LYS 25.A N MET 20.A O no hydrogen 2.792 N/A ARG 29.A N ILE 26.A O no hydrogen 2.753 N/A VAL 31.A N LEU 154.A O no hydrogen 3.161 N/A LEU 32.A N LEU 185.A O no hydrogen 2.655 N/A ILE 33.A N MET 156.A O no hydrogen 3.197 N/A THR 39.A OG1 GLN 36.A O no hydrogen 2.740 N/A THR 39.A OG1 PRO 37.A O no hydrogen 3.431 N/A LYS 41.A NZ GLY 35.A O no hydrogen 3.195 N/A LYS 41.A NZ GLN 36.A O no hydrogen 2.576 N/A ALA 43.A N GLY 40.A O no hydrogen 2.734 N/A ILE 44.A N GLY 40.A O no hydrogen 2.979 N/A MET 46.A N ALA 43.A O no hydrogen 3.358 N/A MET 48.A N ILE 44.A O no hydrogen 2.901 N/A ALA 49.A N ALA 45.A O no hydrogen 2.663 N/A GLN 50.A N MET 46.A O no hydrogen 2.978 N/A ALA 51.A N MET 48.A O no hydrogen 3.434 N/A THR 56.A OG1 ALA 49.A O no hydrogen 2.552 N/A THR 59.A OG1 ARG 83.A O no hydrogen 2.895 N/A ILE 61.A N PHE 127.A O no hydrogen 3.000 N/A SER 68.A N ILE 66.A O no hydrogen 2.890 N/A LYS 73.A NZ ASP 135.A OD2 no hydrogen 3.412 N/A GLU 75.A N SER 72.A O no hydrogen 2.897 N/A ALA 76.A N SER 72.A O no hydrogen 2.532 N/A LEU 77.A N LYS 73.A O no hydrogen 3.265 N/A THR 78.A OG1 THR 74.A O no hydrogen 2.274 N/A GLN 79.A N GLU 75.A O no hydrogen 3.255 N/A GLN 79.A NE2 ASP 96.A OD1 no hydrogen 3.274 N/A ALA 80.A N LEU 77.A O no hydrogen 3.215 N/A PHE 81.A N LEU 77.A O no hydrogen 3.382 N/A SER 84.A N PHE 81.A O no hydrogen 2.885 N/A SER 84.A OG ALA 80.A O no hydrogen 3.482 N/A SER 84.A OG VAL 125.A O no hydrogen 3.554 N/A SER 91.A OG ARG 82.A O no hydrogen 3.530 N/A LEU 92.A N ARG 82.A O no hydrogen 2.828 N/A ASN 99.A N ILE 95.A O no hydrogen 3.015 N/A ASN 99.A ND2 ILE 95.A O no hydrogen 2.987 N/A VAL 102.A N GLU 104.A OE1 no hydrogen 3.109 N/A VAL 102.A N GLU 104.A OE2 no hydrogen 2.885 N/A ARG 103.A NH2 GLU 75.A OE1 no hydrogen 2.465 N/A GLU 104.A N GLU 104.A OE2 no hydrogen 2.596 N/A GLN 105.A N VAL 102.A O no hydrogen 2.855 N/A ILE 106.A N VAL 102.A O no hydrogen 2.953 N/A ALA 108.A N GLU 104.A O no hydrogen 3.504 N/A LYS 109.A N GLN 105.A O no hydrogen 2.829 N/A VAL 110.A N ILE 106.A O no hydrogen 2.435 N/A ALA 111.A N ASN 107.A O no hydrogen 2.836 N/A GLU 112.A N LYS 109.A O no hydrogen 2.934 N/A TRP 113.A N LYS 109.A O no hydrogen 2.930 N/A GLU 115.A N GLU 112.A O no hydrogen 3.461 N/A ILE 121.A N GLU 120.A OE2 no hydrogen 2.715 N/A GLY 124.A N SER 84.A O no hydrogen 2.831 N/A VAL 125.A N PRO 57.A O no hydrogen 3.366 N/A LEU 126.A N VAL 153.A O no hydrogen 3.162 N/A PHE 127.A N THR 59.A O no hydrogen 3.405 N/A ILE 128.A N ILE 155.A O no hydrogen 2.891 N/A ASP 129.A N ILE 61.A O no hydrogen 2.465 N/A VAL 131.A N ALA 157.A O no hydrogen 2.970 N/A MET 133.A N GLU 130.A O no hydrogen 3.487 N/A LEU 134.A N VAL 131.A O no hydrogen 3.025 N/A SER 138.A N ASP 135.A O no hydrogen 3.280 N/A SER 138.A OG ASP 135.A O no hydrogen 2.287 N/A SER 140.A N ILE 136.A O no hydrogen 3.379 N/A SER 140.A OG GLU 137.A O no hydrogen 2.519 N/A PHE 141.A N GLU 137.A O no hydrogen 3.340 N/A LEU 142.A N SER 138.A O no hydrogen 3.098 N/A ASN 143.A N PHE 139.A O no hydrogen 3.153 N/A ASN 143.A ND2 ASP 179.A OD2 no hydrogen 2.782 N/A ARG 144.A N SER 140.A O no hydrogen 3.391 N/A ALA 145.A N LEU 142.A O no hydrogen 3.277 N/A ASP 149.A N ASP 149.A OD1 no hydrogen 2.555 N/A MET 150.A N SER 148.A OG no hydrogen 3.013 N/A VAL 153.A N GLY 124.A O no hydrogen 3.108 N/A MET 156.A N VAL 31.A O no hydrogen 2.895 N/A THR 158.A N ILE 33.A O no hydrogen 3.221 N/A THR 158.A OG1 HIS 174.A ND1 no hydrogen 3.212 N/A THR 163.A OG1 ARG 164.A O no hydrogen 3.507 N/A THR 168.A N ILE 165.A O no hydrogen 3.428 N/A SER 172.A N THR 163.A O no hydrogen 2.846 N/A HIS 174.A N GLY 161.A O no hydrogen 3.118 N/A LEU 180.A N PRO 177.A O no hydrogen 3.323 N/A LEU 181.A N PRO 177.A O no hydrogen 3.035 N/A ARG 183.A N LEU 180.A O no hydrogen 3.138 N/A LEU 184.A N LEU 181.A O no hydrogen 3.292 N/A LEU 185.A N ALA 30.A O no hydrogen 3.070 N/A VAL 187.A N LEU 32.A O no hydrogen 2.799 N/A THR 189.A OG1 ALA 34.A O no hydrogen 3.378 N/A THR 190.A OG1 PRO 191.A O no hydrogen 3.279 N/A SER 193.A N ASP 196.A OD2 no hydrogen 2.820 N/A SER 193.A OG ASP 196.A OD2 no hydrogen 2.370 N/A THR 197.A OG1 SER 193.A O no hydrogen 3.566 N/A THR 197.A OG1 GLU 194.A O no hydrogen 2.750 N/A LEU 201.A N THR 197.A O no hydrogen 3.090 N/A ARG 202.A N LYS 198.A O no hydrogen 3.346 N/A ILE 203.A N GLN 199.A O no hydrogen 2.687 N/A ARG 204.A N ILE 200.A O no hydrogen 2.716 N/A CYS 205.A N LEU 201.A O no hydrogen 3.121 N/A CYS 205.A SG LEU 201.A O no hydrogen 3.313 N/A CYS 205.A SG ARG 202.A O no hydrogen 3.307 N/A CYS 205.A SG VAL 210.A O no hydrogen 3.986 N/A CYS 205.A SG TYR 217.A OH no hydrogen 2.653 N/A GLU 206.A N ARG 202.A O no hydrogen 3.157 N/A GLU 207.A N ILE 203.A O no hydrogen 3.228 N/A GLU 208.A N ARG 204.A O no hydrogen 3.154 N/A VAL 210.A N CYS 205.A O no hydrogen 3.122 N/A SER 213.A OG VAL 251.A O no hydrogen 2.961 N/A SER 213.A OG GLN 252.A OE1 no hydrogen 3.439 N/A ALA 216.A N SER 213.A OG no hydrogen 3.231 N/A TYR 217.A N GLU 214.A O no hydrogen 2.945 N/A LEU 220.A N ALA 216.A O no hydrogen 3.381 N/A THR 221.A N TYR 217.A O no hydrogen 2.663 N/A THR 221.A OG1 TYR 217.A O no hydrogen 2.365 N/A ARG 222.A N THR 218.A O no hydrogen 3.264 N/A ILE 223.A N VAL 219.A O no hydrogen 3.096 N/A GLY 224.A N LEU 220.A O no hydrogen 2.768 N/A LEU 225.A N THR 221.A O no hydrogen 3.198 N/A GLU 226.A N ARG 222.A O no hydrogen 3.132 N/A THR 227.A N ILE 223.A O no hydrogen 3.001 N/A THR 227.A OG1 ILE 223.A O no hydrogen 2.862 N/A SER 228.A N THR 227.A OG1 no hydrogen 2.668 N/A TYR 231.A N SER 228.A OG no hydrogen 2.631 N/A ILE 233.A N LEU 229.A O no hydrogen 2.965 N/A LEU 235.A N TYR 231.A O no hydrogen 3.212 N/A ILE 236.A N ILE 233.A O no hydrogen 3.172 N/A ALA 239.A N LEU 235.A O no hydrogen 2.869 N/A SER 240.A N ILE 236.A O no hydrogen 3.007 N/A LEU 241.A N ALA 238.A O no hydrogen 3.272 N/A CYS 243.A N ALA 239.A O no hydrogen 3.187 N/A CYS 243.A SG SER 240.A O no hydrogen 3.638 N/A LYS 247.A NZ ARG 246.A O no hydrogen 2.854 N/A THR 249.A N LYS 247.A O no hydrogen 2.649 N/A THR 249.A OG1 GLY 248.A O no hydrogen 2.632 N/A ASP 255.A N GLN 252.A O no hydrogen 3.226 N/A ILE 256.A N VAL 253.A O no hydrogen 2.888 N/A LYS 257.A N VAL 253.A O no hydrogen 2.826 N/A TYR 260.A N ILE 256.A O no hydrogen 2.439 N/A LEU 262.A N VAL 259.A O no hydrogen 2.796 N/A PHE 263.A N VAL 259.A O no hydrogen 2.865 N/A SER 267.A N ASP 265.A OD1 no hydrogen 3.092 N/A ARG 268.A N ASP 265.A OD1 no hydrogen 2.529 N/A ARG 268.A NE ASP 265.A OD1 no hydrogen 3.515 N/A ARG 268.A NE ASP 265.A OD2 no hydrogen 3.402 N/A ARG 268.A NH2 TYR 260.A O no hydrogen 3.234 N/A THR 270.A OG1 SER 267.A O no hydrogen 3.112 N/A TYR 272.A N ARG 268.A O no hydrogen 3.005 N/A TYR 276.A N MET 273.A O no hydrogen 3.273 N/A