Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cmj_GG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 1.A OG no hydrogen 2.348 N/A GLN 4.A NE2 ARG 2.A O no hydrogen 3.279 N/A THR 6.A N GLU 146.A OE2 no hydrogen 2.984 N/A THR 6.A OG1 VAL 7.A O no hydrogen 3.534 N/A THR 6.A OG1 THR 15.A O no hydrogen 2.204 N/A THR 6.A OG1 ASN 17.A O no hydrogen 3.094 N/A VAL 7.A N ASN 17.A O no hydrogen 3.080 N/A HIS 8.A N VAL 150.A O no hydrogen 2.902 N/A SER 9.A N GLY 12.A O no hydrogen 2.791 N/A SER 9.A OG GLY 12.A O no hydrogen 2.166 N/A SER 9.A OG GLU 13.A O no hydrogen 3.454 N/A THR 11.A OG1 GLU 13.A OE1 no hydrogen 2.671 N/A GLY 12.A N SER 9.A O no hydrogen 2.928 N/A THR 15.A N VAL 7.A O no hydrogen 2.921 N/A THR 15.A OG1 VAL 7.A O no hydrogen 2.714 N/A LEU 19.A N VAL 5.A O no hydrogen 2.989 N/A ALA 27.A N VAL 24.A O no hydrogen 3.093 N/A ARG 30.A N SER 123.A OG no hydrogen 3.398 N/A ARG 30.A NE ASP 32.A OD1 no hydrogen 3.323 N/A ARG 30.A NH1 TYR 119.A OH no hydrogen 3.361 N/A ARG 30.A NH2 ASP 32.A OD2 no hydrogen 3.252 N/A VAL 34.A N ARG 30.A O no hydrogen 3.090 N/A HIS 35.A N PRO 31.A O no hydrogen 3.163 N/A THR 36.A OG1 ASP 32.A O no hydrogen 3.297 N/A THR 36.A OG1 ILE 33.A O no hydrogen 2.431 N/A VAL 37.A N ILE 33.A O no hydrogen 3.015 N/A PHE 38.A N VAL 34.A O no hydrogen 2.808 N/A THR 39.A N HIS 35.A O no hydrogen 3.328 N/A THR 39.A OG1 THR 36.A O no hydrogen 3.124 N/A SER 40.A N VAL 37.A O no hydrogen 3.074 N/A VAL 41.A N VAL 37.A O no hydrogen 3.074 N/A ASN 42.A N PHE 38.A O no hydrogen 2.887 N/A ASN 42.A ND2 ASN 42.A O no hydrogen 2.258 N/A LYS 43.A N SER 40.A O no hydrogen 3.191 N/A ASN 44.A N VAL 41.A O no hydrogen 3.166 N/A ARG 46.A NH1 TRP 108.A O no hydrogen 3.168 N/A LYS 54.A NZ SER 52.A OG no hydrogen 2.427 N/A ALA 55.A N SER 52.A O no hydrogen 3.198 N/A HIS 57.A N LYS 54.A O no hydrogen 2.925 N/A GLU 62.A N ARG 75.A O no hydrogen 2.796 N/A ARG 68.A NH1 TRP 64.A O no hydrogen 2.294 N/A ARG 75.A N GLU 62.A O no hydrogen 2.810 N/A ARG 75.A NE ALA 71.A O no hydrogen 3.341 N/A ARG 75.A NE ILE 73.A O no hydrogen 3.215 N/A ARG 75.A NH1 GLY 85.A O no hydrogen 3.333 N/A ARG 75.A NH2 ALA 71.A O no hydrogen 2.758 N/A VAL 76.A N GLN 86.A O no hydrogen 3.339 N/A ARG 83.A N THR 81.A OG1 no hydrogen 3.202 N/A ARG 83.A NH1 GLN 86.A OE1 no hydrogen 3.375 N/A GLY 85.A N VAL 76.A O no hydrogen 3.094 N/A GLN 86.A N ARG 83.A O no hydrogen 2.932 N/A ALA 88.A N PRO 74.A O no hydrogen 3.027 N/A CYS 93.A N GLY 90.A O no hydrogen 3.037 N/A GLY 96.A N CYS 93.A O no hydrogen 2.903 N/A ARG 97.A NE PHE 89.A O no hydrogen 2.977 N/A THR 102.A OG1 TYR 49.A O no hydrogen 3.123 N/A ARG 106.A N LYS 103.A O no hydrogen 3.094 N/A ARG 106.A NH2 THR 102.A OG1 no hydrogen 2.921 N/A TRP 108.A NE1 THR 104.A O no hydrogen 3.104 N/A ASN 109.A ND2 ASN 44.A OD1 no hydrogen 3.576 N/A VAL 110.A N ASN 44.A OD1 no hydrogen 3.359 N/A LYS 117.A N ASN 113.A O no hydrogen 2.863 N/A ARG 118.A N HIS 114.A O no hydrogen 3.024 N/A TYR 119.A N ASN 115.A O no hydrogen 2.665 N/A ALA 120.A N GLU 116.A O no hydrogen 2.868 N/A THR 121.A N LYS 117.A O no hydrogen 2.932 N/A THR 121.A OG1 LYS 117.A O no hydrogen 2.232 N/A ALA 122.A N ARG 118.A O no hydrogen 2.732 N/A SER 123.A N TYR 119.A O no hydrogen 3.079 N/A SER 123.A OG PRO 28.A O no hydrogen 2.490 N/A ALA 124.A N ALA 120.A O no hydrogen 3.071 N/A ILE 125.A N THR 121.A O no hydrogen 2.987 N/A ALA 126.A N ALA 122.A O no hydrogen 2.666 N/A ALA 127.A N SER 123.A O no hydrogen 3.097 N/A THR 128.A N ILE 125.A O no hydrogen 2.956 N/A THR 128.A OG1 ILE 125.A O no hydrogen 2.361 N/A ALA 129.A N ALA 126.A O no hydrogen 3.392 N/A VAL 130.A N ALA 127.A O no hydrogen 2.799 N/A VAL 134.A N VAL 130.A O no hydrogen 3.109 N/A LEU 135.A N ALA 131.A O no hydrogen 2.897 N/A ALA 136.A N SER 132.A O no hydrogen 2.932 N/A ARG 137.A N LEU 133.A O no hydrogen 2.852 N/A VAL 151.A N TRP 249.A O no hydrogen 2.645 N/A SER 152.A OG ASP 154.A OD1 no hydrogen 2.947 N/A THR 153.A OG1 GLU 251.A OE1 no hydrogen 3.546 N/A LEU 155.A N SER 152.A O no hydrogen 3.250 N/A GLU 156.A N THR 153.A O no hydrogen 2.898 N/A SER 157.A N ASP 154.A O no hydrogen 3.171 N/A ILE 158.A N LEU 155.A O no hydrogen 3.311 N/A THR 161.A OG1 ALA 217.A O no hydrogen 2.589 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.663 N/A VAL 165.A N THR 161.A O no hydrogen 3.126 N/A ALA 167.A N GLU 163.A O no hydrogen 2.992 N/A LEU 168.A N ALA 164.A O no hydrogen 3.280 N/A LYS 169.A N VAL 165.A O no hydrogen 2.728 N/A LYS 169.A NZ HIS 174.A ND1 no hydrogen 3.041 N/A ALA 170.A N ALA 166.A O no hydrogen 2.947 N/A GLY 172.A N LYS 169.A O no hydrogen 3.172 N/A ALA 173.A N LEU 168.A O no hydrogen 3.125 N/A LEU 177.A N ALA 173.A O no hydrogen 2.799 N/A LEU 178.A N HIS 174.A O no hydrogen 2.943 N/A LYS 179.A N SER 175.A O no hydrogen 2.960 N/A LYS 179.A NZ ARG 202.A O no hydrogen 3.219 N/A VAL 180.A N ASP 176.A O no hydrogen 3.258 N/A LYS 182.A N LYS 179.A O no hydrogen 3.405 N/A LYS 182.A NZ LYS 182.A O no hydrogen 2.839 N/A SER 183.A N LYS 179.A O no hydrogen 2.995 N/A SER 183.A OG LYS 179.A O no hydrogen 3.183 N/A LYS 185.A N THR 199.A O no hydrogen 2.761 N/A ARG 187.A N ARG 197.A O no hydrogen 2.603 N/A ARG 187.A NE ARG 196.A O no hydrogen 3.065 N/A LYS 192.A N GLY 189.A O no hydrogen 3.460 N/A LYS 192.A NZ GLY 189.A O no hydrogen 3.025 N/A TYR 193.A N LYS 190.A O no hydrogen 3.324 N/A ARG 194.A N GLY 191.A O no hydrogen 2.662 N/A ARG 196.A N GLY 191.A O no hydrogen 3.140 N/A ARG 197.A NH1 LYS 192.A O no hydrogen 3.441 N/A THR 199.A N LYS 185.A O no hydrogen 2.657 N/A ARG 201.A N SER 183.A OG no hydrogen 3.093 N/A ARG 202.A NE GLU 225.A OE2 no hydrogen 3.004 N/A ARG 202.A NH2 GLU 225.A OE1 no hydrogen 3.441 N/A ARG 202.A NH2 GLU 225.A OE2 no hydrogen 2.650 N/A LEU 205.A N PHE 246.A O no hydrogen 2.599 N/A VAL 206.A N GLU 225.A O no hydrogen 2.813 N/A VAL 207.A N ILE 248.A O no hydrogen 3.340 N/A TYR 208.A N ALA 227.A O no hydrogen 3.133 N/A ALA 209.A N GLU 156.A OE2 no hydrogen 3.295 N/A GLU 210.A N GLU 156.A OE1 no hydrogen 3.342 N/A GLU 210.A N GLU 156.A OE2 no hydrogen 3.393 N/A ASN 212.A N GLU 156.A O no hydrogen 3.089 N/A GLY 213.A N ASP 211.A OD1 no hydrogen 2.756 N/A VAL 215.A N ASP 211.A OD1 no hydrogen 3.251 N/A ALA 217.A N GLY 213.A O no hydrogen 3.077 N/A LEU 218.A N VAL 215.A O no hydrogen 2.881 N/A GLU 225.A N PRO 204.A O no hydrogen 3.351 N/A ALA 227.A N VAL 206.A O no hydrogen 3.200 N/A ASN 228.A ND2 TYR 208.A OH no hydrogen 3.294 N/A VAL 229.A N TYR 208.A O no hydrogen 2.990 N/A ALA 230.A N ASN 228.A OD1 no hydrogen 2.830 N/A SER 231.A N ASN 228.A O no hydrogen 2.928 N/A SER 231.A OG SER 231.A O no hydrogen 2.583 N/A GLN 236.A N ASN 233.A O no hydrogen 3.207 N/A LEU 237.A N ASN 233.A O no hydrogen 2.948 N/A ALA 238.A N LEU 234.A O no hydrogen 2.852 N/A HIS 242.A N PRO 239.A O no hydrogen 3.191 N/A ARG 245.A NE GLY 203.A O no hydrogen 2.581 N/A ARG 245.A NH1 GLU 225.A OE1 no hydrogen 2.404 N/A ARG 245.A NH1 GLN 236.A O no hydrogen 2.778 N/A ARG 245.A NH2 GLY 203.A O no hydrogen 2.913 N/A ARG 245.A NH2 PRO 204.A O no hydrogen 3.209 N/A ARG 245.A NH2 GLU 225.A OE1 no hydrogen 2.794 N/A PHE 246.A N HIS 139.A ND1 no hydrogen 2.986 N/A ILE 248.A N LEU 205.A O no hydrogen 2.983 N/A TRP 249.A N LEU 149.A O no hydrogen 3.042 N/A ALA 253.A N THR 250.A OG1 no hydrogen 3.219 N/A PHE 254.A N THR 250.A O no hydrogen 3.115 N/A THR 255.A N GLU 251.A O no hydrogen 3.273 N/A THR 255.A OG1 GLU 251.A O no hydrogen 3.532 N/A THR 255.A OG1 ALA 252.A O no hydrogen 3.031 N/A VAL 260.A N LYS 256.A O no hydrogen 3.111 N/A TRP 261.A N LEU 257.A O no hydrogen 2.792 N/A GLY 262.A N ASP 258.A O no hydrogen 2.865 N/A SER 263.A N VAL 266.A O no hydrogen 2.609 N/A SER 263.A OG GLU 264.A OE1 no hydrogen 2.181 N/A GLU 264.A N GLU 264.A OE1 no hydrogen 2.625 N/A SER 268.A OG VAL 260.A O no hydrogen 3.210 N/A SER 268.A OG TRP 261.A O no hydrogen 3.258 N/A SER 269.A N VAL 260.A O no hydrogen 2.779 N/A SER 269.A OG VAL 260.A O no hydrogen 2.856 N/A LYS 270.A N SER 268.A OG no hydrogen 3.266 N/A TYR 273.A N LYS 270.A O no hydrogen 3.036 N/A HIS 278.A NE2 SER 26.A O no hydrogen 2.468 N/A THR 282.A OG1 ASP 284.A OD1 no hydrogen 2.257 N/A ARG 287.A NE ARG 287.A O no hydrogen 2.840 N/A ILE 288.A N ASP 284.A O no hydrogen 3.359 N/A ILE 289.A N VAL 285.A O no hydrogen 3.115 N/A ASN 290.A N THR 286.A O no hydrogen 2.962 N/A SER 291.A OG ILE 288.A O no hydrogen 3.330 N/A SER 291.A OG GLU 293.A OE1 no hydrogen 2.917 N/A GLU 293.A N GLU 293.A OE1 no hydrogen 2.559 N/A GLN 295.A N SER 291.A O no hydrogen 2.782 N/A SER 296.A N SER 292.A O no hydrogen 2.750 N/A SER 296.A OG SER 292.A O no hydrogen 2.995 N/A SER 296.A OG GLU 293.A O no hydrogen 2.864 N/A ALA 297.A N GLU 293.A O no hydrogen 3.323 N/A ALA 297.A N ILE 294.A O no hydrogen 3.027 N/A GLN 303.A NE2 THR 305.A O no hydrogen 2.837 N/A LEU 323.A N ASN 319.A O no hydrogen 3.111 N/A LEU 324.A N LYS 320.A O no hydrogen 2.680 N/A ARG 325.A N GLN 321.A O no hydrogen 2.922 N/A LEU 326.A N VAL 322.A O no hydrogen 3.152 N/A ALA 330.A N ASN 327.A O no hydrogen 2.854 N/A PHE 333.A N TYR 329.A O no hydrogen 3.305 N/A ALA 334.A N ALA 330.A O no hydrogen 3.106 N/A ALA 335.A N LYS 331.A O no hydrogen 2.827 N/A GLU 336.A N VAL 332.A O no hydrogen 2.561 N/A LYS 337.A N ALA 334.A O no hydrogen 3.192 N/A LEU 338.A N PHE 333.A O no hydrogen 2.980 N/A THR 346.A OG1 GLU 344.A OE1 no hydrogen 3.019 N/A THR 355.A N ALA 351.A O no hydrogen 2.974 N/A THR 355.A OG1 ALA 351.A O no hydrogen 3.256 N/A GLU 356.A N ALA 352.A O no hydrogen 2.745 N/A THR 357.A N VAL 353.A O no hydrogen 2.657 N/A THR 357.A OG1 VAL 353.A O no hydrogen 2.993 N/A LEU 358.A N PHE 354.A O no hydrogen 2.819 N/A LYS 359.A N THR 355.A O no hydrogen 3.182 N/A HIS 360.A N GLU 356.A O no hydrogen 3.034 N/A