Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 84.A OE2 no hydrogen 2.308 N/A THR 1.A OG1 GLU 84.A OE1 no hydrogen 2.610 N/A THR 1.A OG1 GLU 84.A OE2 no hydrogen 3.228 N/A ASN 3.A ND2 ASP 5.A OD2 no hydrogen 2.622 N/A ASP 5.A N ASN 3.A OD1 no hydrogen 2.884 N/A TYR 6.A OH GLU 209.A OE2 no hydrogen 3.357 N/A ILE 9.A N ILE 18.A O no hydrogen 3.237 N/A SER 10.A OG ASN 14.A OD1 no hydrogen 3.364 N/A ASP 11.A N TYR 16.A O no hydrogen 3.238 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 2.708 N/A ASN 14.A N ASP 11.A O no hydrogen 3.290 N/A TYR 16.A N ASP 11.A OD1 no hydrogen 2.795 N/A ILE 18.A N ILE 9.A O no hydrogen 2.737 N/A SER 19.A N HIS 24.A O no hydrogen 3.037 N/A GLN 20.A NE2 ILE 4.A O no hydrogen 3.679 N/A GLN 20.A NE2 PHE 7.A O no hydrogen 2.997 N/A LEU 21.A N SER 19.A OG no hydrogen 3.218 N/A ARG 22.A NE HIS 24.A NE2 no hydrogen 2.997 N/A HIS 24.A N LEU 21.A O no hydrogen 2.659 N/A ILE 28.A N PHE 25.A O no hydrogen 3.410 N/A TYR 29.A OH ASP 267.A OD2 no hydrogen 3.270 N/A PHE 31.A N ASN 27.A O no hydrogen 2.895 N/A ASP 32.A N ILE 28.A O no hydrogen 2.888 N/A GLU 33.A N PHE 30.A O no hydrogen 3.121 N/A PHE 34.A N PHE 30.A O no hydrogen 2.909 N/A PHE 34.A N PHE 31.A O no hydrogen 3.177 N/A ARG 36.A N GLU 33.A O no hydrogen 3.177 N/A TYR 37.A OH TYR 157.A OH no hydrogen 3.390 N/A ALA 38.A N PHE 34.A O no hydrogen 3.169 N/A SER 39.A N LYS 35.A O no hydrogen 3.156 N/A SER 39.A OG ARG 36.A O no hydrogen 2.870 N/A TYR 40.A N TYR 37.A O no hydrogen 3.359 N/A HIS 41.A N ALA 38.A O no hydrogen 3.162 N/A HIS 41.A ND1 TYR 37.A O no hydrogen 2.938 N/A ILE 44.A N HIS 41.A O no hydrogen 3.146 N/A TYR 47.A OH PHE 31.A O no hydrogen 2.459 N/A GLU 48.A N LYS 45.A O no hydrogen 3.396 N/A HIS 51.A N TYR 47.A O no hydrogen 2.936 N/A LYS 52.A N GLU 48.A O no hydrogen 3.137 N/A THR 53.A N ASP 49.A O no hydrogen 3.188 N/A THR 53.A OG1 ASP 49.A O no hydrogen 2.531 N/A LYS 54.A N ILE 50.A O no hydrogen 2.871 N/A VAL 55.A N ILE 50.A O no hydrogen 3.050 N/A ASN 56.A N HIS 51.A O no hydrogen 3.114 N/A LEU 58.A N LYS 54.A O no hydrogen 2.798 N/A LEU 59.A N VAL 55.A O no hydrogen 2.892 N/A ASN 60.A N ASN 56.A O no hydrogen 3.216 N/A ASN 60.A ND2 ASN 56.A O no hydrogen 2.336 N/A GLU 61.A N SER 57.A O no hydrogen 2.783 N/A SER 63.A N LEU 59.A O no hydrogen 3.371 N/A ARG 64.A N ASN 60.A O no hydrogen 3.340 N/A ALA 65.A N GLU 61.A O no hydrogen 3.415 N/A ILE 66.A N ALA 62.A O no hydrogen 3.139 N/A GLY 67.A N SER 63.A O no hydrogen 3.037 N/A ILE 68.A N ARG 64.A O no hydrogen 3.050 N/A ILE 68.A N ALA 65.A O no hydrogen 3.315 N/A CYS 69.A N ILE 66.A O no hydrogen 3.221 N/A CYS 69.A SG ALA 65.A O no hydrogen 3.593 N/A ASN 70.A N GLY 67.A O no hydrogen 3.321 N/A ALA 72.A N CYS 69.A O no hydrogen 3.166 N/A LYS 73.A N CYS 69.A O no hydrogen 2.793 N/A ASN 74.A N ASN 70.A O no hydrogen 3.119 N/A THR 75.A OG1 ARG 71.A O no hydrogen 2.595 N/A VAL 76.A N ALA 72.A O no hydrogen 3.108 N/A LYS 77.A N LYS 73.A O no hydrogen 3.083 N/A GLY 78.A N ASN 74.A O no hydrogen 3.185 N/A ILE 80.A N VAL 76.A O no hydrogen 3.069 N/A ASN 81.A N LYS 77.A O no hydrogen 2.836 N/A ASN 81.A ND2 THR 1.A O no hydrogen 2.962 N/A ILE 82.A N LEU 79.A O no hydrogen 3.134 N/A LEU 83.A N LEU 79.A O no hydrogen 2.885 N/A GLU 84.A N ILE 80.A O no hydrogen 3.245 N/A GLN 87.A N ASN 85.A OD1 no hydrogen 2.724 N/A LYS 88.A N ASN 85.A OD1 no hydrogen 3.275 N/A PHE 89.A N ASN 85.A O no hydrogen 3.117 N/A LYS 90.A N PRO 86.A O no hydrogen 3.262 N/A THR 91.A OG1 LYS 88.A O no hydrogen 2.645 N/A GLN 92.A N PHE 89.A O no hydrogen 3.418 N/A GLN 92.A NE2 PHE 89.A O no hydrogen 2.685 N/A GLN 92.A NE2 GLU 94.A O no hydrogen 2.972 N/A GLU 94.A N GLN 92.A OE1 no hydrogen 2.853 N/A TYR 96.A OH LEU 83.A O no hydrogen 2.672 N/A VAL 98.A N SER 95.A OG no hydrogen 3.321 N/A LYS 99.A N SER 95.A O no hydrogen 3.167 N/A LYS 99.A NZ GLN 102.A OE1 no hydrogen 3.150 N/A LEU 100.A N TYR 96.A O no hydrogen 2.843 N/A ARG 101.A N ASP 97.A O no hydrogen 2.808 N/A GLN 102.A N VAL 98.A O no hydrogen 2.809 N/A TYR 103.A N LYS 99.A O no hydrogen 2.919 N/A GLU 104.A N LEU 100.A O no hydrogen 3.094 N/A GLU 105.A N ARG 101.A O no hydrogen 3.036 N/A LYS 106.A N GLN 102.A O no hydrogen 2.875 N/A LYS 107.A N TYR 103.A O no hydrogen 2.894 N/A ALA 109.A N GLU 105.A O no hydrogen 3.130 N/A PHE 110.A N LYS 106.A O no hydrogen 2.788 N/A ARG 111.A N LYS 107.A O no hydrogen 3.020 N/A ARG 111.A NE ASP 8.A O no hydrogen 3.017 N/A ARG 111.A NH2 ASP 8.A O no hydrogen 2.421 N/A GLY 112.A N GLU 108.A O no hydrogen 2.882 N/A CYS 113.A N ALA 109.A O no hydrogen 3.216 N/A LEU 114.A N PHE 110.A O no hydrogen 3.225 N/A LEU 115.A N ARG 111.A O no hydrogen 3.313 N/A LEU 115.A N GLY 112.A O no hydrogen 3.311 N/A ASN 116.A N GLY 112.A O no hydrogen 2.853 N/A LYS 117.A N CYS 113.A O no hydrogen 3.335 N/A ASN 118.A N LEU 115.A O no hydrogen 3.056 N/A ASN 118.A ND2 LEU 114.A O no hydrogen 2.333 N/A ARG 119.A NE ASN 116.A OD1 no hydrogen 3.181 N/A ARG 119.A NH1 GLU 12.A OE1 no hydrogen 2.926 N/A ARG 119.A NH1 GLU 12.A OE2 no hydrogen 3.085 N/A ARG 119.A NH2 GLU 12.A OE2 no hydrogen 2.454 N/A ARG 119.A NH2 ASN 116.A OD1 no hydrogen 3.448 N/A ASN 121.A ND2 GLU 61.A O no hydrogen 3.626 N/A ASN 121.A ND2 ASN 118.A OD1 no hydrogen 2.734 N/A LEU 122.A N ASN 118.A O no hydrogen 3.136 N/A LEU 122.A N ARG 119.A O no hydrogen 3.089 N/A ASP 123.A N ARG 119.A O no hydrogen 3.371 N/A ILE 125.A N ASN 121.A O no hydrogen 3.123 N/A LYS 126.A N LEU 122.A O no hydrogen 3.208 N/A LYS 127.A N ASP 123.A O no hydrogen 3.072 N/A ILE 128.A N GLN 124.A O no hydrogen 2.789 N/A ASN 129.A N ILE 125.A O no hydrogen 2.944 N/A ASN 130.A N LYS 126.A O no hydrogen 3.046 N/A GLU 131.A N LYS 127.A O no hydrogen 2.827 N/A ILE 132.A N ILE 128.A O no hydrogen 2.910 N/A ARG 133.A N ASN 129.A O no hydrogen 3.113 N/A ASP 134.A N ASN 130.A O no hydrogen 3.133 N/A LEU 135.A N GLU 131.A O no hydrogen 3.023 N/A LEU 136.A N ILE 132.A O no hydrogen 2.943 N/A GLU 137.A N ASP 134.A O no hydrogen 3.321 N/A LYS 138.A N LEU 135.A O no hydrogen 3.219 N/A LEU 139.A N LEU 136.A O no hydrogen 3.349 N/A CYS 145.A N VAL 243.A O no hydrogen 2.790 N/A THR 147.A OG1 PRO 240.A O no hydrogen 2.432 N/A PHE 151.A N THR 147.A O no hydrogen 3.300 N/A ASP 152.A N ASN 148.A O no hydrogen 3.136 N/A MET 153.A N VAL 149.A O no hydrogen 3.085 N/A ILE 156.A N ASP 152.A O no hydrogen 3.448 N/A TYR 157.A N MET 153.A O no hydrogen 2.840 N/A TYR 157.A OH GLU 33.A OE1 no hydrogen 3.109 N/A TYR 157.A OH TYR 37.A OH no hydrogen 3.390 N/A LEU 158.A N ILE 154.A O no hydrogen 2.689 N/A PHE 161.A N TYR 157.A O no hydrogen 3.028 N/A LYS 162.A N LEU 158.A O no hydrogen 3.108 N/A MET 164.A N PHE 161.A O no hydrogen 3.263 N/A TYR 166.A N MET 164.A O no hydrogen 2.805 N/A ASN 168.A N PRO 165.A O no hydrogen 3.276 N/A TYR 169.A N PRO 165.A O no hydrogen 3.273 N/A ASP 170.A N TYR 166.A O no hydrogen 3.130 N/A THR 171.A N GLU 167.A O no hydrogen 3.084 N/A THR 171.A OG1 GLU 167.A O no hydrogen 2.777 N/A PHE 172.A N ASN 168.A O no hydrogen 3.144 N/A LYS 174.A N THR 171.A O no hydrogen 3.231 N/A LYS 174.A NZ ASP 170.A OD2 no hydrogen 3.086 N/A GLN 175.A N THR 171.A O no hydrogen 2.868 N/A TYR 176.A N PHE 172.A O no hydrogen 2.667 N/A TYR 176.A OH LEU 276.A O no hydrogen 2.562 N/A LYS 177.A N LYS 174.A O no hydrogen 3.163 N/A ASN 178.A N LYS 174.A O no hydrogen 3.311 N/A SER 179.A N GLN 175.A O no hydrogen 3.472 N/A TYR 180.A N TYR 176.A O no hydrogen 3.045 N/A TYR 180.A OH GLN 207.A O no hydrogen 2.970 N/A LEU 181.A N LYS 177.A O no hydrogen 2.748 N/A SER 182.A N ASN 178.A O no hydrogen 2.774 N/A MET 186.A N SER 182.A O no hydrogen 3.266 N/A ILE 187.A N GLY 183.A O no hydrogen 3.308 N/A ARG 188.A N VAL 184.A O no hydrogen 3.113 N/A ILE 190.A N MET 186.A O no hydrogen 3.043 N/A ILE 190.A N ILE 187.A O no hydrogen 3.086 N/A GLU 191.A N ILE 187.A O no hydrogen 2.720 N/A GLN 193.A N ILE 190.A O no hydrogen 3.245 N/A GLN 193.A NE2 LYS 189.A O no hydrogen 3.501 N/A ILE 194.A N ILE 190.A O no hydrogen 3.010 N/A ILE 200.A N ASN 196.A O no hydrogen 3.053 N/A ASN 201.A N PRO 197.A O no hydrogen 3.004 N/A ALA 202.A N VAL 198.A O no hydrogen 3.321 N/A ILE 203.A N THR 199.A O no hydrogen 3.172 N/A LYS 204.A N ILE 200.A O no hydrogen 3.288 N/A PHE 205.A N ASN 201.A O no hydrogen 2.813 N/A THR 206.A N ALA 202.A O no hydrogen 2.993 N/A THR 206.A OG1 ALA 202.A O no hydrogen 3.087 N/A GLN 207.A N ILE 203.A O no hydrogen 2.817 N/A LYS 208.A N LYS 204.A O no hydrogen 2.958 N/A GLU 209.A N PHE 205.A O no hydrogen 3.150 N/A MET 210.A N THR 206.A O no hydrogen 2.915 N/A GLY 211.A N GLN 207.A O no hydrogen 3.191 N/A TYR 212.A N GLU 209.A O no hydrogen 3.168 N/A ILE 213.A N GLU 209.A O no hydrogen 3.052 N/A ILE 214.A N MET 210.A O no hydrogen 2.816 N/A ASP 215.A N GLY 211.A O no hydrogen 3.412 N/A ARG 216.A N TYR 212.A O no hydrogen 3.107 N/A ARG 216.A NE ASP 8.A OD2 no hydrogen 3.313 N/A PHE 217.A N ILE 213.A O no hydrogen 2.862 N/A GLU 218.A N ILE 214.A O no hydrogen 2.656 N/A TYR 219.A N ASP 215.A O no hydrogen 2.954 N/A HIS 220.A N ARG 216.A O no hydrogen 3.361 N/A LEU 221.A N PHE 217.A O no hydrogen 3.026 N/A GLN 222.A N GLU 218.A O no hydrogen 3.195 N/A LYS 223.A N TYR 219.A O no hydrogen 3.190 N/A VAL 224.A N HIS 220.A O no hydrogen 2.853 N/A LYS 225.A N LEU 221.A O no hydrogen 3.095 N/A HIS 226.A N GLN 222.A O no hydrogen 2.512 N/A SER 227.A N LYS 223.A O no hydrogen 2.953 N/A SER 227.A OG LYS 223.A O no hydrogen 3.083 N/A SER 227.A OG TYR 258.A O no hydrogen 2.764 N/A ILE 228.A N VAL 224.A O no hydrogen 3.098 N/A ASP 229.A N LYS 225.A O no hydrogen 2.601 N/A GLN 230.A N HIS 226.A O no hydrogen 2.909 N/A VAL 231.A N SER 227.A O no hydrogen 3.334 N/A THR 232.A N ILE 228.A O no hydrogen 3.105 N/A THR 232.A OG1 ILE 228.A O no hydrogen 2.420 N/A ALA 233.A N ASP 229.A O no hydrogen 2.977 N/A LEU 234.A N GLN 230.A O no hydrogen 2.843 N/A SER 235.A N THR 232.A O no hydrogen 3.230 N/A SER 235.A OG THR 232.A O no hydrogen 2.435 N/A SER 235.A OG ASP 236.A OD1 no hydrogen 3.443 N/A VAL 243.A N CYS 145.A O no hydrogen 2.862 N/A LYS 245.A N SER 142.A O no hydrogen 3.102 N/A LEU 248.A N THR 244.A O no hydrogen 3.088 N/A LYS 249.A N LYS 245.A O no hydrogen 2.826 N/A GLU 250.A N ASN 246.A O no hydrogen 2.960 N/A TYR 251.A N ARG 247.A O no hydrogen 2.700 N/A TYR 252.A N LEU 248.A O no hydrogen 2.983 N/A PHE 253.A N LYS 249.A O no hydrogen 3.395 N/A ASN 254.A N TYR 251.A O no hydrogen 3.247 N/A ILE 255.A N TYR 251.A O no hydrogen 3.187 N/A GLY 256.A N TYR 252.A O no hydrogen 3.125 N/A TYR 258.A N ASN 254.A O no hydrogen 3.270 N/A TYR 259.A N ILE 255.A O no hydrogen 3.028 N/A TYR 259.A OH ASP 160.A OD2 no hydrogen 3.246 N/A SER 260.A N GLY 256.A O no hydrogen 3.214 N/A SER 260.A OG SER 26.A O no hydrogen 3.365 N/A SER 260.A OG GLY 256.A O no hydrogen 2.911 N/A SER 260.A OG ASN 257.A O no hydrogen 2.892 N/A ILE 261.A N ASN 257.A O no hydrogen 2.886 N/A PHE 262.A N TYR 258.A O no hydrogen 3.070 N/A LYS 263.A N TYR 259.A O no hydrogen 3.183 N/A PHE 264.A N SER 260.A O no hydrogen 2.875 N/A GLY 265.A N ILE 261.A O no hydrogen 2.431 N/A LYS 266.A N PHE 262.A O no hydrogen 2.944 N/A SER 268.A N PHE 264.A O no hydrogen 3.296 N/A SER 268.A OG PHE 264.A O no hydrogen 3.140 N/A LEU 269.A N GLY 265.A O no hydrogen 2.867 N/A MET 271.A N ASP 267.A O no hydrogen 3.402 N/A LEU 272.A N SER 268.A O no hydrogen 2.972 N/A ASN 273.A N LEU 269.A O no hydrogen 2.899 N/A LYS 274.A N ASN 270.A O no hydrogen 3.119 N/A ALA 275.A N MET 271.A O no hydrogen 3.277 N/A LEU 276.A N LEU 272.A O no hydrogen 3.043 N/A ILE 277.A N ASN 273.A O no hydrogen 3.224 N/A HIS 278.A N LYS 274.A O no hydrogen 3.487 N/A LYS 279.A N ALA 275.A O no hydrogen 2.980 N/A GLU 280.A N LEU 276.A O no hydrogen 3.138 N/A LYS 281.A N ILE 277.A O no hydrogen 3.253 N/A VAL 283.A N LYS 279.A O no hydrogen 2.890 N/A HIS 284.A N GLU 280.A O no hydrogen 2.606 N/A ASN 285.A N LYS 281.A O no hydrogen 2.829 N/A LEU 286.A N ILE 282.A O no hydrogen 2.757 N/A LEU 287.A N VAL 283.A O no hydrogen 2.615 N/A GLY 288.A N HIS 284.A O no hydrogen 2.732 N/A GLU 289.A N ASN 285.A O no hydrogen 3.301 N/A GLU 289.A N LEU 286.A O no hydrogen 3.270 N/A LEU 290.A N LEU 286.A O no hydrogen 3.111 N/A PHE 291.A N LEU 287.A O no hydrogen 2.545 N/A