Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 45.A OD1 no hydrogen 2.766 N/A ARG 2.A NH1 SER 39.A O no hydrogen 3.150 N/A ARG 2.A NH1 ASP 45.A OD1 no hydrogen 3.200 N/A LEU 3.A N PRO 43.A O no hydrogen 2.881 N/A ARG 4.A N ASP 64.A OD2 no hydrogen 2.995 N/A ARG 4.A NE VAL 62.A O no hydrogen 3.124 N/A ARG 4.A NH2 VAL 62.A O no hydrogen 2.446 N/A ILE 5.A N ASP 45.A O no hydrogen 2.850 N/A ALA 6.A N LEU 65.A O no hydrogen 2.898 N/A ILE 7.A N LEU 47.A O no hydrogen 2.833 N/A GLN 8.A NE2 SER 10.A O no hydrogen 2.958 N/A LYS 9.A N VAL 49.A O no hydrogen 2.757 N/A LYS 9.A NZ GLU 32.A O no hydrogen 3.371 N/A SER 14.A OG GLN 8.A O no hydrogen 2.761 N/A SER 14.A OG LYS 9.A O no hydrogen 3.110 N/A LYS 15.A N GLY 11.A O no hydrogen 3.404 N/A GLU 16.A N ARG 12.A O no hydrogen 3.264 N/A SER 17.A N LEU 13.A O no hydrogen 3.029 N/A SER 17.A OG LEU 13.A O no hydrogen 2.726 N/A ILE 18.A N SER 14.A O no hydrogen 3.104 N/A GLU 19.A N LYS 15.A O no hydrogen 2.930 N/A LEU 20.A N GLU 16.A O no hydrogen 2.898 N/A LEU 21.A N SER 17.A O no hydrogen 3.020 N/A SER 22.A N ILE 18.A O no hydrogen 2.913 N/A GLU 23.A N GLU 19.A O no hydrogen 2.876 N/A CYS 24.A N LEU 20.A O no hydrogen 2.995 N/A CYS 24.A N LEU 21.A O no hydrogen 3.158 N/A CYS 24.A SG LEU 20.A O no hydrogen 3.316 N/A GLY 25.A N SER 22.A O no hydrogen 2.975 N/A VAL 26.A N LEU 21.A O no hydrogen 3.008 N/A LYS 27.A N ASN 41.A OD1 no hydrogen 3.029 N/A SER 34.A N HIS 31.A O no hydrogen 3.021 N/A ALA 37.A N ILE 46.A O no hydrogen 2.932 N/A SER 39.A N ILE 44.A O no hydrogen 2.934 N/A SER 39.A OG LYS 27.A O no hydrogen 3.012 N/A SER 39.A OG LEU 42.A O no hydrogen 3.313 N/A THR 40.A N LYS 27.A O no hydrogen 2.944 N/A THR 40.A OG1 LYS 27.A O no hydrogen 3.519 N/A ASN 41.A ND2 GLY 25.A O no hydrogen 2.853 N/A LEU 42.A N SER 39.A OG no hydrogen 3.180 N/A ILE 44.A N LEU 42.A O no hydrogen 2.866 N/A ASP 45.A N LEU 3.A O no hydrogen 2.742 N/A ILE 46.A N ALA 37.A O no hydrogen 2.827 N/A LEU 47.A N ILE 5.A O no hydrogen 2.723 N/A ARG 48.A N LEU 35.A O no hydrogen 2.987 N/A VAL 49.A N ILE 7.A O no hydrogen 2.992 N/A ASP 52.A N ASP 51.A OD1 no hydrogen 2.614 N/A ASP 53.A N ARG 50.A O no hydrogen 2.931 N/A ILE 54.A N ASP 51.A O no hydrogen 3.009 N/A LEU 57.A N ASP 53.A O no hydrogen 3.092 N/A ILE 58.A N ILE 54.A O no hydrogen 3.100 N/A PHE 59.A N PRO 55.A O no hydrogen 2.767 N/A ASP 60.A N GLY 56.A O no hydrogen 2.871 N/A GLY 61.A N ILE 58.A O no hydrogen 3.084 N/A VAL 62.A N LEU 57.A O no hydrogen 2.857 N/A VAL 63.A N LEU 57.A O no hydrogen 3.366 N/A ASP 64.A N ARG 4.A O no hydrogen 3.089 N/A LEU 65.A N ARG 4.A O no hydrogen 3.030 N/A GLY 66.A N ILE 188.A O no hydrogen 2.884 N/A ILE 67.A N ALA 6.A O no hydrogen 3.134 N/A ILE 68.A N CYS 186.A O no hydrogen 3.013 N/A GLU 70.A N ARG 184.A O no hydrogen 3.270 N/A ASN 71.A N SER 183.A OG no hydrogen 3.147 N/A LEU 73.A N GLY 69.A O no hydrogen 3.013 N/A GLU 74.A N GLU 70.A O no hydrogen 2.831 N/A GLU 75.A N ASN 71.A O no hydrogen 2.948 N/A ASN 76.A N VAL 72.A O no hydrogen 3.151 N/A ASN 76.A ND2 ASP 52.A OD1 no hydrogen 3.230 N/A ASN 76.A ND2 VAL 72.A O no hydrogen 2.932 N/A GLU 77.A N LEU 73.A O no hydrogen 2.970 N/A LEU 78.A N GLU 74.A O no hydrogen 2.887 N/A GLU 79.A N GLU 75.A O no hydrogen 3.068 N/A ARG 80.A N ASN 76.A O no hydrogen 3.053 N/A ARG 80.A NH1 ASP 60.A OD2 no hydrogen 3.030 N/A ARG 80.A NH2 ASP 60.A OD1 no hydrogen 2.698 N/A ARG 80.A NH2 ASP 60.A OD2 no hydrogen 3.442 N/A GLN 81.A N GLU 77.A O no hydrogen 2.950 N/A SER 82.A N LEU 78.A O no hydrogen 2.926 N/A SER 82.A OG LEU 78.A O no hydrogen 3.469 N/A SER 82.A OG GLU 79.A O no hydrogen 3.028 N/A LEU 83.A N GLU 79.A O no hydrogen 3.147 N/A LEU 83.A N ARG 80.A O no hydrogen 3.220 N/A GLY 84.A N GLN 81.A O no hydrogen 2.795 N/A GLU 85.A N ARG 80.A O no hydrogen 2.956 N/A LYS 90.A N GLN 189.A O no hydrogen 2.756 N/A LEU 92.A N LEU 187.A O no hydrogen 2.964 N/A LYS 93.A N LEU 187.A O no hydrogen 3.307 N/A LYS 94.A NZ GLU 70.A OE2 no hydrogen 2.748 N/A LEU 95.A N ALA 185.A O no hydrogen 2.800 N/A TYR 99.A OH ASP 96.A OD1 no hydrogen 2.666 N/A CYS 100.A N SER 183.A O no hydrogen 3.227 N/A CYS 100.A SG GLY 98.A O no hydrogen 3.560 N/A ARG 101.A N VAL 163.A O no hydrogen 2.900 N/A ARG 101.A NE GLU 176.A OE1 no hydrogen 2.873 N/A ARG 101.A NH1 GLU 176.A OE1 no hydrogen 3.507 N/A ARG 101.A NH1 GLU 176.A OE2 no hydrogen 3.227 N/A LEU 102.A N TYR 181.A O no hydrogen 2.796 N/A SER 103.A N ASP 161.A O no hydrogen 3.055 N/A SER 103.A OG GLU 176.A OE1 no hydrogen 2.438 N/A LEU 104.A N LYS 178.A O no hydrogen 2.906 N/A ALA 105.A N ILE 159.A O no hydrogen 2.849 N/A LEU 106.A N LYS 175.A O no hydrogen 3.227 N/A GLN 108.A N ASN 173.A O no hydrogen 2.950 N/A GLN 109.A NE2 PRO 107.A O no hydrogen 3.232 N/A GLN 109.A NE2 GLN 108.A O no hydrogen 3.549 N/A ASN 110.A N ASP 113.A OD2 no hydrogen 2.716 N/A PHE 114.A N LEU 111.A O no hydrogen 3.145 N/A GLU 115.A N LYS 112.A O no hydrogen 3.098 N/A GLY 116.A N ASN 137.A O no hydrogen 2.764 N/A LEU 117.A N PHE 114.A O no hydrogen 3.166 N/A ARG 118.A N ASP 157.A OD2 no hydrogen 2.869 N/A ILE 119.A N LYS 139.A O no hydrogen 2.904 N/A ALA 120.A N ALA 158.A O no hydrogen 2.927 N/A THR 121.A N CYS 141.A O no hydrogen 3.055 N/A THR 121.A OG1 CYS 160.A O no hydrogen 2.826 N/A SER 122.A OG LEU 143.A O no hydrogen 2.662 N/A SER 122.A OG THR 144.A O no hydrogen 3.506 N/A TYR 123.A N THR 121.A OG1 no hydrogen 2.954 N/A GLN 125.A N GLU 75.A OE2 no hydrogen 2.935 N/A LEU 126.A N GLU 75.A OE1 no hydrogen 2.985 N/A LEU 127.A N TYR 123.A O no hydrogen 3.124 N/A LYS 128.A N PRO 124.A O no hydrogen 2.902 N/A ARG 129.A N GLN 125.A O no hydrogen 3.042 N/A ARG 129.A NH1 GLU 74.A OE2 no hydrogen 2.847 N/A ARG 129.A NH2 GLU 74.A OE2 no hydrogen 2.760 N/A PHE 130.A N LEU 126.A O no hydrogen 3.141 N/A MET 131.A N LEU 127.A O no hydrogen 2.986 N/A LYS 132.A N LYS 128.A O no hydrogen 2.962 N/A GLU 133.A N ARG 129.A O no hydrogen 3.082 N/A ASN 134.A N PHE 130.A O no hydrogen 3.191 N/A ASN 134.A ND2 PHE 130.A O no hydrogen 2.867 N/A GLY 135.A N LYS 132.A O no hydrogen 2.904 N/A ILE 136.A N MET 131.A O no hydrogen 2.894 N/A LYS 139.A N LEU 117.A O no hydrogen 2.842 N/A ASN 140.A ND2 THR 142.A OG1 no hydrogen 2.683 N/A LEU 143.A N THR 121.A O no hydrogen 3.161 N/A VAL 149.A N SER 146.A O no hydrogen 3.052 N/A ALA 150.A N VAL 147.A O no hydrogen 3.071 N/A ALA 153.A N VAL 149.A O no hydrogen 2.884 N/A ASN 154.A N PRO 151.A O no hydrogen 2.916 N/A LEU 155.A N ALA 150.A O no hydrogen 2.775 N/A ALA 156.A N ALA 150.A O no hydrogen 3.273 N/A ASP 157.A N ARG 118.A O no hydrogen 2.894 N/A ALA 158.A N ARG 118.A O no hydrogen 3.178 N/A ILE 159.A N ALA 105.A O no hydrogen 3.039 N/A CYS 160.A N ALA 120.A O no hydrogen 2.846 N/A ASP 161.A N SER 103.A O no hydrogen 2.974 N/A VAL 163.A N ARG 101.A O no hydrogen 2.705 N/A THR 168.A N SER 165.A O no hydrogen 3.407 N/A ALA 171.A N ALA 167.A O no hydrogen 3.023 N/A ASN 172.A N LEU 169.A O no hydrogen 2.786 N/A ASN 173.A N GLN 170.A O no hydrogen 3.143 N/A LEU 174.A N LEU 169.A O no hydrogen 2.977 N/A LYS 175.A N LEU 106.A O no hydrogen 2.843 N/A VAL 177.A N LEU 104.A O no hydrogen 2.948 N/A LYS 178.A N LEU 104.A O no hydrogen 3.502 N/A ILE 180.A N LEU 102.A O no hydrogen 2.843 N/A TYR 181.A N LEU 102.A O no hydrogen 3.378 N/A TYR 181.A OH GLU 70.A O no hydrogen 3.410 N/A TYR 181.A OH GLU 74.A OE1 no hydrogen 2.495 N/A SER 183.A N CYS 100.A O no hydrogen 2.951 N/A SER 183.A OG ASN 71.A OD1 no hydrogen 3.281 N/A ARG 184.A NE LEU 95.A O no hydrogen 2.730 N/A ARG 184.A NH1 LEU 95.A O no hydrogen 2.943 N/A ALA 185.A N PHE 97.A O no hydrogen 2.933 N/A CYS 186.A N ILE 68.A O no hydrogen 2.832 N/A CYS 186.A SG ARG 184.A O no hydrogen 3.686 N/A LEU 187.A N LYS 93.A O no hydrogen 2.854 N/A ILE 188.A N GLY 66.A O no hydrogen 2.831 N/A GLN 189.A N LYS 90.A O no hydrogen 2.772 N/A GLN 189.A NE2 GLN 199.A OE1 no hydrogen 3.104 N/A LYS 190.A N ASP 64.A O no hydrogen 3.042 N/A LYS 190.A NZ ASP 64.A OD1 no hydrogen 3.394 N/A GLU 197.A N GLU 197.A OE2 no hydrogen 2.617 N/A LYS 198.A N SER 195.A OG no hydrogen 3.375 N/A LYS 198.A NZ ARG 2.A O no hydrogen 3.366 N/A LYS 198.A NZ ASP 64.A OD2 no hydrogen 3.537 N/A GLN 199.A N SER 195.A O no hydrogen 2.910 N/A GLN 199.A NE2 ASP 203.A OD1 no hydrogen 3.258 N/A ALA 200.A N LYS 196.A O no hydrogen 3.006 N/A LEU 201.A N GLU 197.A O no hydrogen 3.095 N/A VAL 202.A N LYS 198.A O no hydrogen 2.970 N/A ASP 203.A N GLN 199.A O no hydrogen 2.926 N/A LYS 204.A N ALA 200.A O no hydrogen 3.032 N/A ILE 205.A N LEU 201.A O no hydrogen 3.070 N/A MET 206.A N VAL 202.A O no hydrogen 2.946 N/A LEU 207.A N ASP 203.A O no hydrogen 3.207 N/A ARG 208.A N LYS 204.A O no hydrogen 3.422 N/A VAL 209.A N ILE 205.A O no hydrogen 2.875 N/A ALA 210.A N MET 206.A O no hydrogen 3.090 N/A GLY 211.A N LEU 207.A O no hydrogen 3.234 N/A VAL 212.A N ARG 208.A O no hydrogen 2.860 N/A MET 213.A N VAL 209.A O no hydrogen 2.913 N/A GLN 214.A N ALA 210.A O no hydrogen 2.889 N/A ALA 215.A N GLY 211.A O no hydrogen 3.345 N/A ALA 215.A N VAL 212.A O no hydrogen 3.245 N/A ARG 216.A N MET 213.A O no hydrogen 3.250 N/A ARG 216.A NH2 ASP 96.A OD2 no hydrogen 3.412 N/A SER 218.A N ALA 215.A O no hydrogen 3.018 N/A LYS 219.A N SER 261.A O no hydrogen 2.803 N/A TYR 220.A N LEU 284.A O no hydrogen 2.824 N/A TYR 220.A OH HIS 258.A ND1 no hydrogen 2.725 N/A ILE 221.A N MET 259.A O no hydrogen 2.769 N/A MET 222.A N LEU 282.A O no hydrogen 3.063 N/A LEU 223.A N LEU 257.A O no hydrogen 2.983 N/A HIS 224.A N SER 279.A O no hydrogen 2.858 N/A ALA 225.A N VAL 255.A O no hydrogen 2.966 N/A LYS 227.A N LYS 253.A O no hydrogen 2.814 N/A LYS 229.A N PRO 226.A O no hydrogen 2.897 N/A LYS 229.A NZ GLU 276.A O no hydrogen 3.541 N/A LEU 230.A N LYS 227.A O no hydrogen 3.138 N/A ILE 233.A N LYS 229.A O no hydrogen 3.047 N/A GLN 234.A N LEU 230.A O no hydrogen 2.843 N/A ALA 235.A N ASP 231.A O no hydrogen 3.061 N/A LEU 236.A N LYS 232.A O no hydrogen 3.303 N/A LEU 237.A N ILE 233.A O no hydrogen 2.713 N/A THR 244.A N HIS 258.A O no hydrogen 2.972 N/A LEU 246.A N ALA 256.A O no hydrogen 2.808 N/A ASN 254.A N ASP 251.A OD2 no hydrogen 2.542 N/A ASN 254.A ND2 ASP 251.A OD2 no hydrogen 3.053 N/A VAL 255.A N ALA 225.A O no hydrogen 2.880 N/A ALA 256.A N LEU 246.A O no hydrogen 2.806 N/A LEU 257.A N LEU 223.A O no hydrogen 2.872 N/A HIS 258.A N THR 244.A O no hydrogen 2.994 N/A HIS 258.A ND1 TYR 220.A OH no hydrogen 2.725 N/A MET 259.A N ILE 221.A O no hydrogen 2.868 N/A SER 261.A N LYS 219.A O no hydrogen 2.969 N/A SER 261.A OG LYS 262.A O no hydrogen 2.792 N/A GLU 263.A N GLU 217.A O no hydrogen 2.749 N/A PHE 266.A N LYS 262.A O no hydrogen 3.091 N/A TRP 267.A N GLU 263.A O no hydrogen 3.096 N/A TRP 267.A NE1 GLU 263.A OE1 no hydrogen 3.121 N/A GLU 268.A N ASN 264.A O no hydrogen 3.025 N/A THR 269.A N LEU 265.A O no hydrogen 3.196 N/A THR 269.A N PHE 266.A O no hydrogen 3.113 N/A THR 269.A OG1 LEU 265.A O no hydrogen 3.543 N/A THR 269.A OG1 PHE 266.A O no hydrogen 3.520 N/A MET 270.A N TRP 267.A O no hydrogen 3.301 N/A LEU 273.A N THR 269.A O no hydrogen 2.962 N/A LYS 274.A N MET 270.A O no hydrogen 3.179 N/A GLU 275.A N GLU 271.A O no hydrogen 2.982 N/A GLU 276.A N ALA 272.A O no hydrogen 3.067 N/A GLY 277.A N LYS 274.A O no hydrogen 2.949 N/A ALA 278.A N LEU 273.A O no hydrogen 3.059 N/A SER 279.A N HIS 224.A O no hydrogen 2.869 N/A LEU 282.A N MET 222.A O no hydrogen 2.762 N/A LEU 284.A N TYR 220.A O no hydrogen 2.920 N/A LYS 288.A NZ GLU 23.A O no hydrogen 2.816 N/A MET 289.A N GLY 211.A O no hydrogen 3.055 N/A