Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mud_AM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 LYS 4.A O no hydrogen 2.808 N/A THR 10.A N GLY 45.A O no hydrogen 2.914 N/A THR 10.A OG1 GLY 45.A O no hydrogen 3.060 N/A ARG 14.A N VAL 41.A O no hydrogen 3.299 N/A ARG 14.A NH2 LEU 50.A O no hydrogen 3.313 N/A ASN 20.A N ASN 60.A O no hydrogen 2.968 N/A ILE 22.A N ARG 87.A O no hydrogen 2.925 N/A VAL 23.A N LEU 62.A O no hydrogen 2.927 N/A VAL 24.A N ARG 89.A O no hydrogen 2.892 N/A GLN 25.A N VAL 64.A O no hydrogen 2.908 N/A GLY 26.A N GLU 91.A O no hydrogen 2.909 N/A ASN 29.A N VAL 76.A O no hydrogen 2.955 N/A VAL 30.A N VAL 95.A O no hydrogen 2.846 N/A ASN 31.A N VAL 78.A O no hydrogen 2.887 N/A LEU 32.A N THR 97.A O no hydrogen 2.921 N/A HIS 33.A N ILE 80.A O no hydrogen 2.948 N/A GLU 40.A N LYS 81.A O no hydrogen 2.920 N/A MET 42.A N ASP 79.A O no hydrogen 2.852 N/A LEU 43.A N GLN 12.A O no hydrogen 3.249 N/A ARG 44.A N THR 77.A O no hydrogen 2.862 N/A GLY 45.A N THR 10.A O no hydrogen 3.091 N/A ASP 49.A N ASP 46.A O no hydrogen 2.821 N/A VAL 53.A N ASP 49.A O no hydrogen 2.888 N/A LYS 58.A NZ GLN 59.A OE1 no hydrogen 3.059 N/A THR 61.A OG1 LYS 58.A O no hydrogen 2.449 N/A LEU 62.A N GLN 21.A O no hydrogen 2.861 N/A TYR 63.A N ILE 56.A O no hydrogen 2.945 N/A VAL 64.A N VAL 23.A O no hydrogen 2.892 N/A THR 77.A N ARG 44.A O no hydrogen 2.930 N/A VAL 78.A N ASN 29.A O no hydrogen 2.860 N/A ASP 79.A N MET 42.A O no hydrogen 2.937 N/A ILE 80.A N ASN 31.A O no hydrogen 2.917 N/A LYS 81.A N GLU 40.A O no hydrogen 2.947 N/A LYS 83.A N THR 82.A OG1 no hydrogen 2.505 N/A ASN 86.A N ASN 20.A O no hydrogen 2.823 N/A ASN 86.A ND2 TYR 105.A O no hydrogen 3.619 N/A PHE 88.A N ASP 107.A O no hydrogen 2.924 N/A ARG 89.A N ILE 22.A O no hydrogen 2.906 N/A TYR 90.A N TYR 109.A O no hydrogen 2.907 N/A GLU 91.A N VAL 24.A O no hydrogen 2.954 N/A ALA 93.A N ASN 112.A O no hydrogen 2.871 N/A GLY 94.A N GLU 113.A O no hydrogen 2.931 N/A VAL 95.A N LEU 28.A O no hydrogen 2.963 N/A VAL 96.A N THR 115.A O no hydrogen 2.889 N/A THR 97.A N VAL 30.A O no hydrogen 2.918 N/A GLY 98.A N ARG 117.A O no hydrogen 2.917 N/A THR 103.A OG1 LEU 85.A O no hydrogen 3.390 N/A TYR 109.A N PHE 88.A O no hydrogen 2.936 N/A LEU 110.A N GLU 128.A O no hydrogen 2.913 N/A ALA 111.A N TYR 90.A O no hydrogen 2.945 N/A THR 115.A N GLY 94.A O no hydrogen 2.905 N/A THR 115.A OG1 GLU 113.A OE2 no hydrogen 3.251 N/A THR 116.A OG1 GLY 114.A O no hydrogen 2.625 N/A ARG 117.A N VAL 96.A O no hydrogen 2.903 N/A LEU 118.A N GLN 136.A O no hydrogen 3.507 N/A ALA 119.A N GLY 98.A O no hydrogen 2.933 N/A ILE 122.A N GLY 139.A O no hydrogen 3.443 N/A GLU 128.A N LEU 108.A O no hydrogen 2.909 N/A VAL 130.A N LEU 110.A O no hydrogen 2.902 N/A ASN 132.A N ASP 152.A O no hydrogen 2.928 N/A THR 135.A N LYS 154.A O no hydrogen 2.886 N/A GLN 136.A N THR 116.A O no hydrogen 3.423 N/A ILE 137.A N LEU 156.A O no hydrogen 2.959 N/A ASN 138.A N LEU 118.A O no hydrogen 3.000 N/A GLY 139.A N SER 158.A O no hydrogen 3.144 N/A SER 142.A N PHE 160.A O no hydrogen 3.269 N/A SER 142.A OG LEU 124.A O no hydrogen 3.293 N/A SER 142.A OG ASN 144.A O no hydrogen 3.036 N/A GLN 146.A N GLN 125.A O no hydrogen 3.272 N/A LYS 154.A N GLY 133.A O no hydrogen 2.925 N/A VAL 155.A N THR 173.A O no hydrogen 2.927 N/A LEU 156.A N THR 135.A O no hydrogen 2.941 N/A ILE 157.A N SER 175.A O no hydrogen 2.886 N/A SER 158.A N ILE 137.A O no hydrogen 2.892 N/A SER 158.A OG ASN 138.A OD1 no hydrogen 3.473 N/A PHE 160.A N VAL 140.A O no hydrogen 2.472 N/A LEU 166.A N THR 185.A O no hydrogen 2.920 N/A MET 168.A N ARG 187.A O no hydrogen 2.938 N/A LYS 171.A N GLY 151.A O no hydrogen 2.927 N/A THR 173.A N PRO 153.A O no hydrogen 2.939 N/A LEU 174.A N LYS 193.A O no hydrogen 2.892 N/A SER 175.A N VAL 155.A O no hydrogen 2.987 N/A LEU 176.A N GLN 195.A O no hydrogen 2.916 N/A TYR 177.A N ILE 157.A O no hydrogen 2.952 N/A ILE 179.A N ALA 197.A O no hydrogen 3.126 N/A LYS 180.A N VAL 161.A O no hydrogen 3.130 N/A SER 181.A N ILE 199.A O no hydrogen 3.039 N/A SER 181.A OG LEU 163.A O no hydrogen 2.591 N/A THR 183.A OG1 ASP 182.A O no hydrogen 2.862 N/A THR 183.A OG1 ASP 182.A OD2 no hydrogen 3.374 N/A LEU 184.A N ARG 202.A O no hydrogen 2.925 N/A ILE 186.A N ASP 204.A O no hydrogen 2.886 N/A ARG 187.A N LEU 166.A O no hydrogen 2.910 N/A ALA 188.A N GLU 206.A O no hydrogen 2.948 N/A LYS 189.A N MET 168.A O no hydrogen 2.935 N/A LYS 193.A N GLY 172.A O no hydrogen 2.949 N/A GLN 195.A N LEU 174.A O no hydrogen 2.921 N/A GLY 198.A N TYR 217.A O no hydrogen 3.373 N/A ILE 199.A N ILE 179.A O no hydrogen 3.116 N/A VAL 200.A N ARG 219.A O no hydrogen 3.332 N/A ASN 201.A ND2 ASP 182.A OD1 no hydrogen 3.464 N/A LEU 203.A N ARG 222.A O no hydrogen 2.901 N/A ASP 204.A N LEU 184.A O no hydrogen 2.899 N/A VAL 205.A N PHE 224.A O no hydrogen 2.886 N/A GLU 206.A N ILE 186.A O no hydrogen 2.901 N/A LEU 207.A N LYS 226.A O no hydrogen 3.010 N/A TRP 208.A N ALA 188.A O no hydrogen 3.014 N/A PHE 210.A N LYS 230.A O no hydrogen 3.061 N/A GLN 212.A N ALA 192.A O no hydrogen 3.138 N/A PHE 213.A N VAL 232.A O no hydrogen 2.889 N/A LYS 214.A N ILE 194.A O no hydrogen 3.212 N/A LEU 218.A N GLY 215.A O no hydrogen 3.198 N/A ARG 219.A N GLY 198.A O no hydrogen 3.151 N/A GLN 221.A N VAL 200.A O no hydrogen 3.326 N/A ARG 222.A N ASN 201.A O no hydrogen 3.183 N/A SER 223.A N HIS 240.A O no hydrogen 2.970 N/A SER 223.A OG HIS 240.A O no hydrogen 3.518 N/A PHE 224.A N LEU 203.A O no hydrogen 2.909 N/A VAL 225.A N SER 242.A O no hydrogen 2.929 N/A LYS 226.A N VAL 205.A O no hydrogen 2.925 N/A THR 227.A N LEU 244.A O no hydrogen 2.967 N/A THR 227.A OG1 LEU 244.A O no hydrogen 3.380 N/A THR 227.A OG1 SER 249.A OG no hydrogen 3.069 N/A HIS 228.A N LEU 207.A O no hydrogen 2.948 N/A SER 231.A OG HIS 228.A O no hydrogen 2.398 N/A VAL 232.A N ALA 211.A O no hydrogen 2.919 N/A ALA 233.A N ASP 250.A O no hydrogen 3.098 N/A GLU 234.A N PHE 213.A O no hydrogen 2.907 N/A ILE 235.A N TYR 252.A O no hydrogen 2.756 N/A VAL 238.A N ALA 220.A O no hydrogen 2.787 N/A ASN 239.A N GLN 221.A O no hydrogen 3.215 N/A ASN 239.A ND2 GLN 221.A OE1 no hydrogen 2.541 N/A HIS 240.A N GLN 221.A O no hydrogen 2.874 N/A GLN 241.A N THR 259.A O no hydrogen 2.919 N/A SER 242.A N SER 223.A O no hydrogen 2.911 N/A SER 243.A N ALA 261.A O no hydrogen 2.952 N/A SER 243.A OG ASP 262.A OD1 no hydrogen 2.396 N/A LEU 244.A N VAL 225.A O no hydrogen 2.889 N/A ALA 245.A N PHE 263.A O no hydrogen 2.948 N/A THR 246.A N THR 227.A O no hydrogen 2.996 N/A THR 246.A OG1 THR 227.A O no hydrogen 2.960 N/A SER 249.A OG THR 227.A O no hydrogen 3.509 N/A SER 249.A OG THR 227.A OG1 no hydrogen 3.069 N/A ASP 250.A N SER 231.A O no hydrogen 3.134 N/A ILE 251.A N SER 269.A O no hydrogen 3.102 N/A TYR 252.A N ALA 233.A O no hydrogen 2.837 N/A TYR 252.A OH ASP 250.A OD2 no hydrogen 2.326 N/A ASN 255.A ND2 ALA 237.A O no hydrogen 3.338 N/A SER 257.A OG THR 259.A O no hydrogen 2.731 N/A LYS 258.A N VAL 238.A O no hydrogen 3.371 N/A LYS 258.A NZ ASN 239.A OD1 no hydrogen 3.035 N/A THR 259.A N ASN 239.A O no hydrogen 2.913 N/A ALA 261.A N GLN 241.A O no hydrogen 2.912 N/A PHE 263.A N SER 243.A O no hydrogen 2.901 N/A ALA 265.A N ALA 245.A O no hydrogen 2.957 N/A PHE 266.A N THR 246.A O no hydrogen 2.537 N/A SER 269.A N SER 249.A O no hydrogen 3.125 N/A LEU 271.A N ILE 251.A O no hydrogen 3.191 N/A ARG 274.A NE ASP 272.A OD1 no hydrogen 2.862 N/A ARG 274.A NH1 LYS 282.A O no hydrogen 3.186 N/A ARG 274.A NH2 ASP 272.A OD1 no hydrogen 3.459 N/A GLN 278.A NE2 ASP 280.A OD2 no hydrogen 2.405 N/A GLN 290.A NE2 ARG 260.A O no hydrogen 3.159 N/A