Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eaa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N ASP 8.A O no hydrogen 3.270 N/A TYR 12.A N PHE 9.A O no hydrogen 3.437 N/A THR 21.A OG1 ASP 117.A O no hydrogen 2.713 N/A MET 24.A N THR 21.A OG1 no hydrogen 3.044 N/A GLN 25.A N THR 21.A O no hydrogen 3.165 N/A ILE 26.A N ARG 22.A O no hydrogen 2.827 N/A GLY 27.A N LEU 23.A O no hydrogen 2.890 N/A ALA 28.A N MET 24.A O no hydrogen 2.655 N/A THR 29.A N GLN 25.A O no hydrogen 3.014 N/A THR 29.A OG1 GLN 25.A O no hydrogen 2.848 N/A ASN 30.A N ILE 26.A O no hydrogen 3.020 N/A ASN 30.A ND2 ILE 26.A O no hydrogen 3.042 N/A LEU 31.A N GLY 27.A O no hydrogen 3.029 N/A HIS 32.A N ALA 28.A O no hydrogen 3.144 N/A ARG 33.A N THR 29.A O no hydrogen 2.903 N/A ARG 33.A NE ASN 30.A OD1 no hydrogen 3.375 N/A ARG 33.A NH2 ASN 30.A OD1 no hydrogen 2.766 N/A SER 34.A N ASN 30.A O no hydrogen 2.927 N/A SER 34.A OG ASN 30.A O no hydrogen 3.414 N/A SER 34.A OG VAL 178.A O no hydrogen 2.884 N/A TRP 35.A N LEU 31.A O no hydrogen 2.877 N/A LEU 36.A N HIS 32.A O no hydrogen 3.146 N/A ASN 37.A N ARG 33.A O no hydrogen 3.322 N/A VAL 38.A N SER 34.A O no hydrogen 2.874 N/A THR 42.A OG1 SER 213.A OG no hydrogen 2.866 N/A GLN 43.A N LEU 212.A O no hydrogen 2.870 N/A GLN 43.A NE2 PHE 44.A O no hydrogen 3.058 N/A GLU 45.A N LEU 210.A O no hydrogen 3.284 N/A SER 46.A N GLU 45.A OE1 no hydrogen 2.962 N/A ALA 47.A N LEU 208.A O no hydrogen 2.961 N/A ILE 49.A N LEU 206.A O no hydrogen 2.920 N/A THR 50.A N ASP 48.A OD1 no hydrogen 3.136 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.645 N/A GLU 53.A N ILE 49.A O no hydrogen 2.872 N/A ALA 54.A N THR 50.A O no hydrogen 3.264 N/A PHE 55.A N GLU 51.A O no hydrogen 2.937 N/A ARG 56.A N LEU 52.A O no hydrogen 2.911 N/A ARG 56.A NE LEU 70.A O no hydrogen 3.040 N/A ARG 56.A NH1 GLU 53.A OE1 no hydrogen 3.169 N/A VAL 57.A N GLU 53.A O no hydrogen 2.931 N/A ALA 58.A N ALA 54.A O no hydrogen 2.906 N/A GLN 59.A N PHE 55.A O no hydrogen 3.053 N/A LYS 60.A N VAL 57.A O no hydrogen 3.404 N/A ALA 63.A N GLN 59.A O no hydrogen 2.995 N/A LYS 64.A N LYS 60.A O no hydrogen 3.011 N/A LYS 65.A N ALA 61.A O no hydrogen 2.961 N/A ALA 66.A N VAL 62.A O no hydrogen 3.004 N/A ALA 66.A N ALA 63.A O no hydrogen 3.007 N/A GLY 67.A N LYS 64.A O no hydrogen 2.868 N/A VAL 68.A N ALA 63.A O no hydrogen 3.269 N/A LEU 76.A N VAL 72.A O no hydrogen 2.822 N/A LEU 77.A N LEU 73.A O no hydrogen 2.785 N/A LYS 78.A N PRO 74.A O no hydrogen 3.103 N/A LYS 78.A NZ ASP 128.A O no hydrogen 3.539 N/A LYS 78.A NZ LYS 130.A O no hydrogen 2.794 N/A ALA 79.A N LEU 75.A O no hydrogen 3.370 N/A CYS 80.A N LEU 76.A O no hydrogen 2.943 N/A CYS 80.A SG LEU 76.A O no hydrogen 3.594 N/A ALA 81.A N LEU 77.A O no hydrogen 2.933 N/A TYR 82.A N LYS 78.A O no hydrogen 3.047 N/A LEU 83.A N ALA 79.A O no hydrogen 3.046 N/A LEU 84.A N CYS 80.A O no hydrogen 2.835 N/A LYS 85.A N ALA 81.A O no hydrogen 3.184 N/A LYS 85.A NZ ASP 128.A OD2 no hydrogen 3.009 N/A GLU 86.A N TYR 82.A O no hydrogen 3.078 N/A LEU 87.A N LEU 83.A O no hydrogen 2.902 N/A PHE 90.A N LEU 87.A O no hydrogen 2.956 N/A ASN 91.A N PRO 88.A O no hydrogen 2.871 N/A ASN 91.A ND2 TYR 106.A O no hydrogen 2.908 N/A SER 92.A OG ASP 89.A O no hydrogen 2.998 N/A SER 93.A N ILE 102.A O no hydrogen 2.830 N/A SER 93.A OG PRO 181.A O no hydrogen 2.760 N/A ALA 95.A N ALA 100.A O no hydrogen 2.719 N/A GLY 98.A N ALA 95.A O no hydrogen 2.994 N/A ILE 102.A N SER 93.A O no hydrogen 2.645 N/A LYS 104.A N ASN 91.A O no hydrogen 3.350 N/A LYS 104.A NZ SER 93.A OG no hydrogen 3.229 N/A HIS 108.A ND1 GLY 158.A O no hydrogen 3.074 N/A ILE 109.A N ILE 124.A O no hydrogen 3.033 N/A GLY 110.A N PHE 161.A O no hydrogen 3.051 N/A PHE 111.A N PRO 122.A O no hydrogen 3.163 N/A ALA 112.A N ILE 163.A O no hydrogen 3.208 N/A VAL 113.A N LEU 120.A O no hydrogen 2.888 N/A THR 115.A N GLY 118.A O no hydrogen 2.802 N/A THR 115.A OG1 GLY 118.A O no hydrogen 2.878 N/A GLY 118.A N THR 115.A O no hydrogen 3.322 N/A LEU 120.A N VAL 113.A O no hydrogen 2.817 N/A VAL 123.A N ALA 155.A O no hydrogen 2.860 N/A ILE 124.A N ILE 109.A O no hydrogen 2.860 N/A VAL 127.A N VAL 107.A O no hydrogen 2.943 N/A GLN 129.A N ASN 126.A O no hydrogen 2.892 N/A GLN 129.A NE2 ASP 128.A OD2 no hydrogen 3.266 N/A LYS 130.A N VAL 127.A O no hydrogen 3.066 N/A LYS 130.A NZ ARG 125.A O no hydrogen 3.056 N/A LYS 130.A NZ GLU 138.A OE1 no hydrogen 2.848 N/A LYS 130.A NZ GLU 138.A OE2 no hydrogen 3.204 N/A GLN 134.A NE2 SER 131.A OG no hydrogen 3.314 N/A LEU 135.A N SER 131.A O no hydrogen 2.864 N/A ALA 136.A N LEU 132.A O no hydrogen 2.933 N/A ALA 137.A N LEU 133.A O no hydrogen 3.023 N/A GLU 138.A N GLN 134.A O no hydrogen 3.094 N/A ALA 139.A N LEU 135.A O no hydrogen 2.944 N/A ALA 140.A N ALA 136.A O no hydrogen 3.233 N/A GLU 141.A N ALA 137.A O no hydrogen 2.834 N/A LEU 142.A N GLU 138.A O no hydrogen 2.908 N/A ALA 143.A N ALA 139.A O no hydrogen 2.976 N/A GLU 144.A N ALA 140.A O no hydrogen 3.255 N/A LYS 145.A N GLU 141.A O no hydrogen 2.858 N/A ALA 146.A N LEU 142.A O no hydrogen 2.794 N/A ARG 147.A N ALA 143.A O no hydrogen 2.878 N/A SER 148.A N GLU 144.A O no hydrogen 2.999 N/A SER 148.A OG GLU 144.A O no hydrogen 3.201 N/A LYS 149.A N ALA 146.A O no hydrogen 3.392 N/A LYS 150.A N LYS 145.A O no hydrogen 2.951 N/A ALA 155.A N GLY 152.A O no hydrogen 2.869 N/A MET 156.A N ALA 153.A O no hydrogen 2.983 N/A GLN 157.A N ASP 154.A O no hydrogen 3.138 N/A CYS 160.A N HIS 108.A O no hydrogen 2.740 N/A CYS 160.A SG TYR 106.A O no hydrogen 3.625 N/A CYS 160.A SG HIS 108.A O no hydrogen 3.411 N/A THR 162.A OG1 GLU 182.A OE1 no hydrogen 2.712 N/A THR 162.A OG1 GLU 182.A OE2 no hydrogen 3.445 N/A ILE 163.A N GLY 110.A O no hydrogen 3.015 N/A SER 164.A N LEU 186.A O no hydrogen 2.814 N/A LEU 166.A N VAL 188.A O no hydrogen 2.809 N/A HIS 168.A NE2 SER 165.A O no hydrogen 2.878 N/A ILE 169.A N LEU 166.A O no hydrogen 2.865 N/A GLY 170.A N LEU 166.A O no hydrogen 3.072 N/A PHE 174.A N SER 211.A OG no hydrogen 3.375 N/A VAL 178.A N HIS 40.A NE2 no hydrogen 3.135 N/A ASN 179.A ND2 THR 162.A OG1 no hydrogen 3.202 N/A ALA 180.A N SER 34.A OG no hydrogen 3.379 N/A GLU 182.A N ASN 179.A O no hydrogen 2.867 N/A ILE 185.A N SER 213.A O no hydrogen 3.230 N/A LEU 186.A N THR 162.A O no hydrogen 2.871 N/A GLY 187.A N SER 211.A O no hydrogen 2.714 N/A VAL 188.A N SER 164.A O no hydrogen 3.057 N/A SER 189.A N PRO 209.A O no hydrogen 3.237 N/A LYS 190.A N GLY 171.A O no hydrogen 3.295 N/A SER 192.A N MET 207.A O no hydrogen 3.208 N/A GLN 194.A N ARG 205.A O no hydrogen 2.800 N/A VAL 196.A N GLN 203.A O no hydrogen 2.749 N/A ASP 198.A N ALA 201.A O no hydrogen 2.857 N/A ALA 201.A N ASP 198.A OD1 no hydrogen 2.690 N/A GLN 203.A N VAL 196.A O no hydrogen 2.901 N/A ARG 205.A N GLN 194.A O no hydrogen 2.870 N/A LEU 206.A N THR 50.A OG1 no hydrogen 2.862 N/A MET 207.A N SER 192.A O no hydrogen 2.919 N/A LEU 208.A N ALA 47.A O no hydrogen 2.837 N/A LEU 210.A N GLU 45.A O no hydrogen 2.858 N/A SER 211.A N GLY 187.A O no hydrogen 2.715 N/A SER 211.A OG PHE 174.A O no hydrogen 3.027 N/A LEU 212.A N GLN 43.A O no hydrogen 2.903 N/A SER 213.A N ILE 185.A O no hydrogen 3.190 N/A SER 213.A OG THR 42.A OG1 no hydrogen 2.866 N/A SER 213.A OG PRO 176.A O no hydrogen 2.771 N/A TYR 214.A N VAL 41.A O no hydrogen 3.002 N/A ASP 215.A N VAL 183.A O no hydrogen 2.830 N/A HIS 216.A N PRO 39.A O no hydrogen 2.902 N/A HIS 216.A ND1 ILE 219.A O no hydrogen 3.109 N/A ARG 217.A N ASP 215.A OD1 no hydrogen 3.014 N/A ARG 217.A NE ASP 215.A OD1 no hydrogen 2.865 N/A ARG 217.A NE ASP 215.A OD2 no hydrogen 3.132 N/A ARG 217.A NH2 ASP 215.A OD2 no hydrogen 2.755 N/A VAL 218.A N ASP 215.A O no hydrogen 2.932 N/A ILE 219.A N ASP 215.A O no hydrogen 2.974 N/A ALA 224.A N ASN 220.A O no hydrogen 3.059 N/A ALA 225.A N GLY 221.A O no hydrogen 3.067 N/A ARG 226.A N ALA 222.A O no hydrogen 3.200 N/A PHE 227.A N ALA 223.A O no hydrogen 2.953 N/A THR 228.A N ALA 224.A O no hydrogen 3.131 N/A THR 228.A OG1 ALA 224.A O no hydrogen 3.447 N/A THR 228.A OG1 ALA 225.A O no hydrogen 3.440 N/A LYS 229.A N ALA 225.A O no hydrogen 3.002 N/A ARG 230.A N ARG 226.A O no hydrogen 2.949 N/A ARG 230.A NE GLU 86.A OE1 no hydrogen 3.176 N/A ARG 230.A NE GLU 86.A OE2 no hydrogen 3.034 N/A ARG 230.A NH2 GLU 86.A OE1 no hydrogen 2.913 N/A LEU 231.A N PHE 227.A O no hydrogen 2.987 N/A GLY 232.A N THR 228.A O no hydrogen 2.847 N/A ASP 233.A N LYS 229.A O no hydrogen 2.968 N/A LEU 234.A N ARG 230.A O no hydrogen 2.812 N/A LEU 235.A N LEU 231.A O no hydrogen 2.924 N/A ALA 236.A N GLY 232.A O no hydrogen 3.170 N/A ASP 237.A N ASP 233.A O no hydrogen 3.281 N/A ARG 239.A NE ASP 237.A OD1 no hydrogen 2.820 N/A ARG 239.A NE ASP 237.A OD2 no hydrogen 3.527 N/A ARG 239.A NH2 ASP 237.A OD2 no hydrogen 3.368 N/A ALA 240.A N ASP 237.A O no hydrogen 2.798 N/A ILE 241.A N ILE 238.A O no hydrogen 2.930 N/A LEU 242.A N ARG 239.A O no hydrogen 3.140 N/A LEU 243.A N ALA 240.A O no hydrogen 3.120 N/A