Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wfg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 249.A OD1 no hydrogen 3.425 N/A TYR 2.A N TYR 248.A O no hydrogen 2.961 N/A VAL 3.A N THR 38.A O no hydrogen 2.804 N/A GLY 4.A N PHE 246.A O no hydrogen 2.777 N/A ILE 5.A N ALA 36.A O no hydrogen 2.790 N/A LYS 6.A N LEU 244.A O no hydrogen 2.885 N/A LYS 6.A NZ GLY 243.A O no hydrogen 2.554 N/A ILE 7.A N LEU 34.A O no hydrogen 2.829 N/A ARG 8.A N ASP 108.A O no hydrogen 2.922 N/A ARG 8.A NH2 ASN 30.A O no hydrogen 3.147 N/A LEU 9.A N VAL 32.A O no hydrogen 2.855 N/A THR 10.A N ARG 106.A O no hydrogen 2.953 N/A THR 10.A OG1 ASP 11.A OD2 no hydrogen 3.150 N/A ASP 11.A N ARG 106.A O no hydrogen 3.478 N/A ALA 13.A N SER 105.A OG no hydrogen 3.076 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.796 N/A GLN 15.A NE2 LYS 100.A O no hydrogen 3.145 N/A GLN 15.A NE2 ILE 103.A O no hydrogen 3.090 N/A ALA 16.A N ALA 13.A O no hydrogen 2.844 N/A GLN 17.A N PRO 14.A O no hydrogen 2.950 N/A GLN 17.A NE2 VAL 12.A O no hydrogen 2.966 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 3.057 N/A PHE 20.A N ALA 16.A O no hydrogen 3.128 N/A LYS 21.A N GLN 17.A O no hydrogen 2.992 N/A LYS 22.A N GLU 18.A O no hydrogen 3.195 N/A LYS 22.A NZ GLU 23.A OE1 no hydrogen 3.420 N/A SER 24.A N LYS 21.A O no hydrogen 3.173 N/A LEU 25.A N PHE 20.A O no hydrogen 3.028 N/A LYS 28.A N ASP 26.A OD1 no hydrogen 3.053 N/A LYS 28.A NZ THR 10.A O no hydrogen 2.884 N/A LYS 28.A NZ ASP 11.A OD1 no hydrogen 2.774 N/A ASN 30.A N ASP 26.A O no hydrogen 2.737 N/A ASN 30.A ND2 ASP 26.A O no hydrogen 3.211 N/A LYS 31.A N GLY 66.A O no hydrogen 3.234 N/A TYR 33.A N TYR 68.A O no hydrogen 2.772 N/A LEU 34.A N ILE 7.A O no hydrogen 2.882 N/A VAL 35.A N ILE 70.A O no hydrogen 3.325 N/A ALA 36.A N ILE 5.A O no hydrogen 2.966 N/A ALA 37.A N VAL 133.A O no hydrogen 3.311 N/A THR 38.A N VAL 3.A O no hydrogen 2.804 N/A ARG 40.A N THR 38.A OG1 no hydrogen 2.836 N/A ARG 40.A NE GLU 42.A OE2 no hydrogen 2.763 N/A ARG 40.A NH2 GLU 42.A OE2 no hydrogen 3.006 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.847 N/A THR 43.A N ARG 40.A O no hydrogen 2.970 N/A THR 43.A OG1 ARG 40.A O no hydrogen 2.651 N/A MET 44.A N PRO 41.A O no hydrogen 3.296 N/A GLY 46.A N THR 43.A O no hydrogen 2.740 N/A GLN 47.A N MET 44.A O no hydrogen 3.353 N/A GLN 47.A NE2 THR 135.A OG1 no hydrogen 2.565 N/A THR 48.A N CYS 136.A O no hydrogen 2.963 N/A CYS 50.A N ARG 118.A O no hydrogen 3.077 N/A CYS 50.A SG PHE 51.A O no hydrogen 3.786 N/A CYS 50.A SG VAL 134.A O no hydrogen 3.855 N/A PHE 51.A N VAL 134.A O no hydrogen 2.603 N/A VAL 52.A N LEU 120.A O no hydrogen 3.113 N/A SER 53.A N TYR 58.A OH no hydrogen 2.902 N/A LYS 55.A N SER 53.A OG no hydrogen 3.058 N/A ILE 56.A N SER 53.A O no hydrogen 3.329 N/A TYR 58.A N ILE 97.A O no hydrogen 2.569 N/A TYR 58.A OH GLY 132.A O no hydrogen 2.601 N/A GLY 59.A N THR 71.A O no hydrogen 2.792 N/A VAL 60.A N PHE 95.A O no hydrogen 2.967 N/A PHE 61.A N PHE 69.A O no hydrogen 2.780 N/A ALA 63.A N ASP 67.A O no hydrogen 2.884 N/A GLY 64.A N ASP 62.A OD1 no hydrogen 2.848 N/A ASP 67.A N GLY 64.A O no hydrogen 2.930 N/A TYR 68.A N LYS 31.A O no hydrogen 2.901 N/A PHE 69.A N PHE 61.A O no hydrogen 2.841 N/A ILE 70.A N TYR 33.A O no hydrogen 2.651 N/A THR 71.A OG1 THR 72.A O no hydrogen 2.869 N/A THR 72.A N THR 131.A O no hydrogen 3.052 N/A PHE 76.A N THR 72.A O no hydrogen 3.369 N/A LYS 77.A N GLU 73.A O no hydrogen 2.994 N/A ASN 78.A N ARG 74.A O no hydrogen 3.280 N/A MET 79.A N ALA 75.A O no hydrogen 3.069 N/A SER 80.A N PHE 76.A O no hydrogen 3.015 N/A SER 80.A OG LYS 77.A O no hydrogen 2.795 N/A PHE 81.A N ASN 78.A O no hydrogen 3.068 N/A GLN 82.A N MET 79.A O no hydrogen 3.160 N/A GLN 82.A NE2 ASN 78.A O no hydrogen 2.770 N/A GLN 82.A NE2 ASN 249.A O no hydrogen 3.043 N/A LEU 84.A N MET 79.A O no hydrogen 3.245 N/A THR 85.A OG1 LYS 87.A O no hydrogen 3.124 N/A GLY 89.A N SER 80.A O no hydrogen 3.400 N/A TYR 90.A N LYS 87.A O no hydrogen 3.196 N/A LYS 92.A NZ PRO 93.A O no hydrogen 2.947 N/A LEU 94.A N VAL 60.A O no hydrogen 2.818 N/A ILE 97.A N TYR 58.A O no hydrogen 2.684 N/A ASN 98.A ND2 PRO 54.A O no hydrogen 3.408 N/A ASN 98.A ND2 ASP 57.A OD1 no hydrogen 2.889 N/A GLY 99.A N ILE 56.A O no hydrogen 2.862 N/A LYS 100.A N ASN 98.A OD1 no hydrogen 2.830 N/A LYS 100.A NZ PRO 54.A O no hydrogen 3.208 N/A LYS 100.A NZ ASN 98.A OD1 no hydrogen 3.071 N/A THR 101.A N ASN 98.A O no hydrogen 3.054 N/A LEU 102.A N GLY 99.A O no hydrogen 3.148 N/A ILE 103.A N LYS 100.A O no hydrogen 3.169 N/A GLY 104.A N VAL 119.A O no hydrogen 3.050 N/A SER 105.A N LEU 102.A O no hydrogen 3.084 N/A SER 105.A OG LEU 102.A O no hydrogen 2.796 N/A ARG 106.A N ASP 11.A O no hydrogen 2.723 N/A ILE 107.A N LEU 117.A O no hydrogen 3.122 N/A ASP 108.A N ARG 8.A O no hydrogen 2.725 N/A TYR 111.A OH GLU 242.A OE1 no hydrogen 2.889 N/A TYR 111.A OH GLU 242.A OE2 no hydrogen 3.198 N/A ALA 112.A N ALA 109.A O no hydrogen 3.191 N/A VAL 113.A N TYR 45.A O no hydrogen 3.051 N/A ARG 118.A NH1 GLY 104.A O no hydrogen 2.888 N/A VAL 119.A N SER 105.A O no hydrogen 3.096 N/A LEU 120.A N CYS 50.A O no hydrogen 2.952 N/A MET 122.A N VAL 52.A O no hydrogen 2.879 N/A LYS 129.A N LEU 126.A O no hydrogen 3.089 N/A GLY 130.A N GLU 250.A OE2 no hydrogen 3.175 N/A THR 131.A OG1 VAL 35.A O no hydrogen 2.545 N/A THR 131.A OG1 VAL 133.A O no hydrogen 3.286 N/A VAL 133.A N THR 131.A OG1 no hydrogen 3.168 N/A VAL 134.A N PHE 51.A O no hydrogen 3.121 N/A CYS 136.A N CYS 49.A O no hydrogen 3.144 N/A CYS 136.A SG THR 48.A OG1 no hydrogen 3.373 N/A CYS 136.A SG THR 148.A OG1 no hydrogen 3.468 N/A VAL 137.A N ASP 144.A OD2 no hydrogen 3.002 N/A SER 139.A OG ASP 140.A OD2 no hydrogen 2.431 N/A ASP 140.A N VAL 137.A O no hydrogen 3.236 N/A SER 141.A N VAL 137.A O no hydrogen 3.000 N/A ASP 144.A N SER 141.A OG no hydrogen 3.039 N/A PHE 145.A N SER 141.A O no hydrogen 2.894 N/A VAL 146.A N PRO 142.A O no hydrogen 2.943 N/A THR 147.A N ASP 143.A O no hydrogen 3.158 N/A THR 147.A OG1 ASP 143.A O no hydrogen 3.182 N/A THR 148.A N ASP 144.A O no hydrogen 3.076 N/A THR 148.A OG1 ASP 144.A O no hydrogen 2.688 N/A ARG 149.A N PHE 145.A O no hydrogen 2.972 N/A ARG 149.A NH2 ILE 192.A O no hydrogen 2.823 N/A ASP 150.A N VAL 146.A O no hydrogen 3.134 N/A LEU 151.A N THR 147.A O no hydrogen 2.760 N/A ALA 152.A N THR 148.A O no hydrogen 2.830 N/A ASN 153.A N ARG 149.A O no hydrogen 2.821 N/A LYS 154.A N ASP 150.A O no hydrogen 3.135 N/A TYR 158.A N LYS 154.A O no hydrogen 3.188 N/A TYR 158.A OH ASP 150.A OD2 no hydrogen 2.547 N/A GLY 159.A N GLU 156.A O no hydrogen 3.375 N/A ILE 160.A N PRO 155.A O no hydrogen 3.046 N/A TRP 164.A N GLU 161.A O no hydrogen 2.959 N/A VAL 165.A N LYS 162.A O no hydrogen 3.163 N/A THR 167.A N GLN 166.A OE1 no hydrogen 2.728 N/A ASP 168.A N GLN 166.A OE1 no hydrogen 3.005 N/A HIS 174.A N THR 217.A O no hydrogen 2.733 N/A HIS 174.A NE2 GLU 176.A OE1 no hydrogen 3.069 N/A THR 175.A N GLY 179.A O no hydrogen 2.853 N/A THR 175.A OG1 GLY 179.A O no hydrogen 2.887 N/A TYR 178.A N THR 175.A OG1 no hydrogen 2.871 N/A CYS 182.A SG ASP 140.A OD1 no hydrogen 3.494 N/A ALA 183.A N SER 139.A O no hydrogen 2.990 N/A PHE 185.A N LYS 181.A O no hydrogen 3.111 N/A LEU 186.A N CYS 182.A O no hydrogen 3.039 N/A VAL 187.A N ALA 183.A O no hydrogen 2.951 N/A ASN 188.A N GLU 184.A O no hydrogen 3.011 N/A ASP 189.A N PHE 185.A O no hydrogen 2.849 N/A LEU 190.A N LEU 186.A O no hydrogen 2.894 N/A LYS 191.A N ASN 188.A O no hydrogen 3.117 N/A ILE 192.A N VAL 187.A O no hydrogen 3.061 N/A GLN 193.A N ASP 197.A OD2 no hydrogen 3.081 N/A SER 194.A N ASP 197.A OD2 no hydrogen 3.071 N/A LYS 196.A N SER 194.A OG no hydrogen 2.948 N/A LYS 196.A NZ GLU 123.A OE1 no hydrogen 3.089 N/A ASP 197.A N SER 194.A O no hydrogen 3.230 N/A SER 198.A N LYS 196.A O no hydrogen 2.806 N/A SER 198.A OG LYS 196.A O no hydrogen 3.437 N/A LEU 201.A N ASP 197.A O no hydrogen 2.964 N/A ALA 202.A N SER 198.A O no hydrogen 2.857 N/A ASN 203.A N VAL 199.A O no hydrogen 2.982 N/A ALA 204.A N GLN 200.A O no hydrogen 2.879 N/A LYS 205.A N LEU 201.A O no hydrogen 2.835 N/A GLU 206.A N ALA 202.A O no hydrogen 2.981 N/A LEU 207.A N ASN 203.A O no hydrogen 3.058 N/A ALA 208.A N ALA 204.A O no hydrogen 2.870 N/A TYR 209.A N LYS 205.A O no hydrogen 2.873 N/A LYS 210.A N GLU 206.A O no hydrogen 3.277 N/A GLU 211.A N LEU 207.A O no hydrogen 3.350 N/A GLY 212.A N ALA 208.A O no hydrogen 2.889 N/A PHE 213.A N TYR 209.A O no hydrogen 3.030 N/A TYR 214.A N LYS 210.A O no hydrogen 3.061 N/A ASN 215.A N GLU 211.A O no hydrogen 2.792 N/A ASN 215.A ND2 GLU 211.A OE1 no hydrogen 2.966 N/A ASN 215.A ND2 GLU 211.A OE2 no hydrogen 3.380 N/A THR 217.A N HIS 174.A O no hydrogen 2.807 N/A MET 218.A N ASP 226.A O no hydrogen 2.941 N/A LEU 219.A N ILE 172.A O no hydrogen 2.835 N/A TYR 223.A OH ASP 238.A OD2 no hydrogen 2.618 N/A LYS 224.A N GLY 221.A O no hydrogen 3.399 N/A GLY 225.A N MET 218.A O no hydrogen 2.824 N/A ASP 226.A N TYR 223.A O no hydrogen 3.000 N/A LYS 227.A NZ TYR 214.A O no hydrogen 3.198 N/A VAL 228.A N GLY 216.A O no hydrogen 2.961 N/A ASP 230.A N LYS 227.A O no hydrogen 3.060 N/A ALA 231.A N LYS 227.A O no hydrogen 2.788 N/A LYS 232.A N VAL 228.A O no hydrogen 2.859 N/A LYS 232.A NZ LEU 39.A O no hydrogen 2.945 N/A VAL 235.A N ALA 231.A O no hydrogen 3.002 N/A LYS 236.A N LYS 232.A O no hydrogen 3.024 N/A GLN 237.A N PRO 233.A O no hydrogen 2.942 N/A GLN 237.A NE2 ASP 241.A OD1 no hydrogen 2.638 N/A GLN 237.A NE2 ASP 241.A OD2 no hydrogen 3.458 N/A ASP 238.A N LYS 234.A O no hydrogen 2.823 N/A LEU 239.A N VAL 235.A O no hydrogen 3.007 N/A ILE 240.A N LYS 236.A O no hydrogen 3.070 N/A ASP 241.A N GLN 237.A O no hydrogen 2.771 N/A GLU 242.A N ASP 238.A O no hydrogen 2.837 N/A GLY 243.A N ILE 240.A O no hydrogen 2.883 N/A LEU 244.A N LEU 239.A O no hydrogen 2.811 N/A PHE 246.A N GLY 4.A O no hydrogen 2.983 N/A TYR 248.A N TYR 2.A O no hydrogen 3.067 N/A ASN 249.A N GLN 82.A OE1 no hydrogen 2.790 N/A