Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q0j_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 2.909 N/A LYS 6.A N GLU 2.A O no hydrogen 2.910 N/A ARG 7.A N GLN 3.A O no hydrogen 2.912 N/A LEU 8.A N GLN 4.A O no hydrogen 2.910 N/A GLU 9.A N ARG 5.A O no hydrogen 2.900 N/A ALA 10.A N LYS 6.A O no hydrogen 2.919 N/A PHE 11.A N ARG 7.A O no hydrogen 2.914 N/A LEU 12.A N LEU 8.A O no hydrogen 2.902 N/A THR 13.A N GLU 9.A O no hydrogen 2.891 N/A GLN 14.A N ALA 10.A O no hydrogen 2.940 N/A LYS 15.A N PHE 11.A O no hydrogen 2.900 N/A GLN 16.A N LEU 12.A O no hydrogen 2.894 N/A LYS 17.A N THR 13.A O no hydrogen 2.908 N/A VAL 18.A N LYS 15.A O no hydrogen 2.992 N/A ASP 25.A N LYS 22.A O no hydrogen 3.003 N/A PHE 26.A N ASP 23.A O no hydrogen 3.425 N/A GLU 27.A N SER 44.A O no hydrogen 3.102 N/A ILE 29.A N LYS 42.A O no hydrogen 2.874 N/A SER 30.A N LYS 42.A O no hydrogen 3.181 N/A LEU 32.A N VAL 40.A O no hydrogen 2.916 N/A GLY 35.A N GLY 38.A O no hydrogen 2.883 N/A GLY 37.A N GLY 35.A O no hydrogen 3.103 N/A VAL 39.A N LEU 56.A O no hydrogen 2.774 N/A VAL 40.A N GLY 33.A O no hydrogen 2.839 N/A PHE 41.A N ARG 54.A O no hydrogen 2.827 N/A LYS 42.A N SER 30.A O no hydrogen 2.836 N/A VAL 43.A N MET 52.A O no hydrogen 2.799 N/A SER 44.A N GLU 27.A O no hydrogen 2.908 N/A HIS 45.A N LEU 50.A O no hydrogen 2.921 N/A LYS 46.A N ASP 25.A O no hydrogen 2.682 N/A SER 48.A N HIS 45.A O no hydrogen 3.225 N/A GLY 49.A N HIS 45.A O no hydrogen 2.857 N/A MET 52.A N VAL 43.A O no hydrogen 2.841 N/A ALA 53.A N MET 101.A O no hydrogen 2.901 N/A ARG 54.A N PHE 41.A O no hydrogen 2.663 N/A LYS 55.A N ILE 99.A O no hydrogen 2.816 N/A LEU 56.A N VAL 39.A O no hydrogen 2.747 N/A ILE 57.A N ILE 97.A O no hydrogen 3.055 N/A HIS 58.A N GLY 37.A O no hydrogen 3.370 N/A LEU 59.A N GLY 95.A O no hydrogen 3.199 N/A ILE 65.A N LYS 62.A O no hydrogen 2.905 N/A ARG 66.A N LYS 62.A O no hydrogen 2.949 N/A ASN 67.A N PRO 63.A O no hydrogen 2.979 N/A ILE 69.A N ILE 65.A O no hydrogen 2.837 N/A ILE 70.A N ARG 66.A O no hydrogen 3.002 N/A ARG 71.A N ASN 67.A O no hydrogen 3.052 N/A GLU 72.A N GLN 68.A O no hydrogen 3.069 N/A LEU 73.A N ILE 69.A O no hydrogen 2.913 N/A LEU 73.A N ILE 70.A O no hydrogen 2.864 N/A GLN 74.A N ILE 70.A O no hydrogen 3.175 N/A LEU 76.A N LEU 73.A O no hydrogen 2.873 N/A HIS 77.A N GLN 74.A O no hydrogen 3.306 N/A GLU 78.A N VAL 75.A O no hydrogen 3.283 N/A CYS 79.A N LEU 76.A O no hydrogen 2.921 N/A ILE 84.A N SER 81.A O no hydrogen 3.388 N/A VAL 85.A N LEU 164.A O no hydrogen 3.085 N/A TYR 88.A N CYS 100.A O no hydrogen 2.792 N/A GLY 89.A N CYS 100.A O no hydrogen 3.412 N/A PHE 91.A N SER 98.A O no hydrogen 3.081 N/A SER 93.A N GLU 96.A O no hydrogen 3.409 N/A GLU 96.A N SER 93.A O no hydrogen 2.894 N/A SER 98.A N PHE 91.A O no hydrogen 2.641 N/A ILE 99.A N LYS 55.A O no hydrogen 2.785 N/A CYS 100.A N GLY 89.A O no hydrogen 2.860 N/A MET 101.A N ALA 53.A O no hydrogen 2.831 N/A GLU 102.A N GLY 86.A O no hydrogen 2.682 N/A GLY 107.A N MET 104.A O no hydrogen 3.055 N/A LEU 109.A N ILE 154.A O no hydrogen 2.948 N/A VAL 112.A N SER 108.A O no hydrogen 2.996 N/A LEU 113.A N LEU 109.A O no hydrogen 2.880 N/A LYS 114.A N ASP 110.A O no hydrogen 3.250 N/A LYS 114.A N GLN 111.A O no hydrogen 3.128 N/A ALA 116.A N VAL 112.A O no hydrogen 2.891 N/A GLY 117.A N LEU 113.A O no hydrogen 3.024 N/A ARG 118.A N ALA 116.A O no hydrogen 2.660 N/A ILE 119.A N MET 214.A O no hydrogen 2.912 N/A ILE 123.A N PRO 120.A O no hydrogen 2.734 N/A LEU 124.A N PRO 120.A O no hydrogen 3.055 N/A GLY 125.A N GLU 121.A O no hydrogen 3.039 N/A VAL 127.A N ILE 123.A O no hydrogen 3.060 N/A SER 128.A N LEU 124.A O no hydrogen 2.637 N/A ILE 129.A N GLY 125.A O no hydrogen 3.032 N/A ALA 130.A N LYS 126.A O no hydrogen 2.874 N/A VAL 131.A N VAL 127.A O no hydrogen 2.860 N/A ILE 132.A N SER 128.A O no hydrogen 3.192 N/A LYS 133.A N ILE 129.A O no hydrogen 2.944 N/A GLY 134.A N ALA 130.A O no hydrogen 3.068 N/A LEU 135.A N VAL 131.A O no hydrogen 2.742 N/A THR 136.A N ILE 132.A O no hydrogen 2.774 N/A TYR 137.A N LYS 133.A O no hydrogen 2.633 N/A LEU 138.A N GLY 134.A O no hydrogen 2.891 N/A ARG 139.A N LEU 135.A O no hydrogen 2.962 N/A GLU 140.A N THR 136.A O no hydrogen 2.878 N/A LYS 141.A N TYR 137.A O no hydrogen 2.913 N/A HIS 142.A N LEU 138.A O no hydrogen 3.055 N/A ILE 144.A N LEU 138.A O no hydrogen 3.486 N/A ASN 153.A N LYS 150.A O no hydrogen 2.614 N/A ILE 154.A N PRO 151.A O no hydrogen 3.339 N/A LEU 155.A N LYS 163.A O no hydrogen 2.737 N/A VAL 156.A N GLY 107.A O no hydrogen 2.996 N/A ASN 157.A N GLU 161.A O no hydrogen 3.053 N/A GLY 160.A N ASN 157.A O no hydrogen 2.912 N/A LYS 163.A N LEU 155.A O no hydrogen 2.684 N/A LEU 164.A N TYR 83.A O no hydrogen 2.663 N/A CYS 165.A N ASN 153.A O no hydrogen 3.073 N/A GLY 168.A N HIS 146.A O no hydrogen 2.850 N/A VAL 169.A N PHE 167.A O no hydrogen 3.005 N/A ILE 174.A N SER 170.A O no hydrogen 3.268 N/A ASP 175.A N GLY 171.A O no hydrogen 3.191 N/A ALA 176.A N GLN 172.A O no hydrogen 2.871 N/A MET 177.A N ILE 174.A O no hydrogen 3.171 N/A ALA 178.A N ASP 175.A O no hydrogen 3.295 N/A LEU 193.A N SER 189.A O no hydrogen 3.054 N/A GLN 194.A N PRO 190.A O no hydrogen 3.045 N/A GLN 194.A N GLU 191.A O no hydrogen 3.280 N/A GLY 195.A N ARG 192.A O no hydrogen 3.056 N/A THR 196.A N GLU 191.A O no hydrogen 3.008 N/A SER 202.A N SER 199.A O no hydrogen 3.066 N/A ILE 204.A N VAL 200.A O no hydrogen 3.020 N/A TRP 205.A N GLN 201.A O no hydrogen 3.390 N/A SER 206.A N SER 202.A O no hydrogen 3.320 N/A MET 207.A N ASP 203.A O no hydrogen 3.135 N/A GLY 208.A N ILE 204.A O no hydrogen 2.946 N/A LEU 209.A N TRP 205.A O no hydrogen 2.884 N/A SER 210.A N SER 206.A O no hydrogen 2.870 N/A LEU 211.A N MET 207.A O no hydrogen 2.923 N/A VAL 212.A N GLY 208.A O no hydrogen 3.175 N/A GLU 213.A N LEU 209.A O no hydrogen 2.962 N/A MET 214.A N SER 210.A O no hydrogen 2.715 N/A ALA 215.A N LEU 211.A O no hydrogen 2.640 N/A VAL 216.A N VAL 212.A O no hydrogen 3.069 N/A GLY 217.A N GLU 213.A O no hydrogen 2.704 N/A PRO 223.A N PRO 220.A O no hydrogen 3.450 N/A LEU 229.A N ASP 225.A O no hydrogen 2.990 N/A GLU 230.A N LYS 227.A O no hydrogen 2.909 N/A LEU 240.A N ALA 236.A O no hydrogen 3.053 N/A LEU 241.A N ILE 237.A O no hydrogen 2.910 N/A ASP 242.A N PHE 238.A O no hydrogen 2.889 N/A TYR 243.A N GLU 239.A O no hydrogen 2.882 N/A ILE 244.A N LEU 240.A O no hydrogen 3.057 N/A VAL 245.A N LEU 241.A O no hydrogen 3.086 N/A ASN 246.A N ASP 242.A O no hydrogen 2.931 N/A GLU 247.A N TYR 243.A O no hydrogen 2.721 N/A GLN 262.A N SER 258.A O no hydrogen 3.116 N/A ASP 263.A N LEU 259.A O no hydrogen 2.853 N/A PHE 264.A N GLU 260.A O no hydrogen 2.951 N/A VAL 265.A N PHE 261.A O no hydrogen 3.030 N/A ASN 266.A N GLN 262.A O no hydrogen 3.349 N/A LYS 267.A N ASP 263.A O no hydrogen 3.171 N/A CYS 268.A N PHE 264.A O no hydrogen 3.280 N/A LEU 269.A N ASN 266.A O no hydrogen 3.139 N/A GLU 275.A N.A ASN 272.A O no hydrogen 3.095 N/A ARG 276.A N PRO 273.A O no hydrogen 3.028 N/A ALA 277.A N LYS 267.A O no hydrogen 3.146 N/A LEU 282.A N ASP 278.A O no hydrogen 2.834 N/A MET 283.A N LEU 279.A O no hydrogen 3.038 N/A MET 283.A N LYS 280.A O no hydrogen 3.274 N/A HIS 285.A N LEU 282.A O no hydrogen 3.076 N/A ILE 288.A N HIS 285.A O no hydrogen 2.580 N/A LYS 289.A N HIS 285.A O no hydrogen 2.889 N/A ARG 290.A N ALA 286.A O no hydrogen 3.140 N/A SER 291.A N PHE 287.A O no hydrogen 3.174 N/A ASP 292.A N ILE 288.A O no hydrogen 2.865 N/A ALA 293.A N LYS 289.A O no hydrogen 3.252 N/A GLU 294.A N ARG 290.A O no hydrogen 2.933 N/A PHE 298.A N VAL 296.A O no hydrogen 2.510 N/A TRP 301.A N ASP 297.A O no hydrogen 2.787 N/A LEU 302.A N PHE 298.A O no hydrogen 2.941 N/A CYS 303.A N ALA 299.A O no hydrogen 3.217 N/A SER 304.A N GLY 300.A O no hydrogen 3.002 N/A THR 305.A N TRP 301.A O no hydrogen 3.025 N/A ILE 306.A N CYS 303.A O no hydrogen 3.139 N/A