Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4flm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 18.A O no hydrogen 3.039 N/A LYS 2.A NZ VAL 3.A O no hydrogen 3.288 N/A VAL 4.A N LYS 16.A O no hydrogen 2.836 N/A PHE 7.A N LEU 14.A O no hydrogen 3.067 N/A VAL 9.A N GLY 12.A O no hydrogen 3.022 N/A GLY 11.A N ASP 72.A OD2 no hydrogen 2.772 N/A GLY 12.A N VAL 9.A O no hydrogen 2.844 N/A ARG 13.A N LEU 34.A O no hydrogen 3.079 N/A LEU 14.A N PHE 7.A O no hydrogen 2.798 N/A ILE 15.A N ILE 32.A O no hydrogen 2.857 N/A LYS 16.A N LYS 5.A O no hydrogen 2.843 N/A LYS 16.A NZ ASP 59.A OD1 no hydrogen 3.300 N/A LYS 16.A NZ ASP 59.A OD2 no hydrogen 2.779 N/A LEU 17.A N VAL 30.A O no hydrogen 2.704 N/A SER 18.A N LYS 2.A O no hydrogen 3.010 N/A HIS 19.A N MET 28.A O no hydrogen 3.177 N/A HIS 19.A NE2 TYR 116.A OH no hydrogen 2.852 N/A SER 21.A N THR 26.A O no hydrogen 2.809 N/A SER 21.A OG SER 23.A OG no hydrogen 3.355 N/A SER 21.A OG THR 24.A OG1 no hydrogen 2.890 N/A SER 21.A OG GLU 120.A OE2 no hydrogen 2.794 N/A ASN 22.A N GLU 120.A OE1 no hydrogen 2.586 N/A SER 23.A N GLU 120.A OE2 no hydrogen 3.243 N/A SER 23.A OG SER 21.A OG no hydrogen 3.355 N/A SER 23.A OG GLU 120.A OE2 no hydrogen 2.449 N/A THR 24.A N SER 21.A OG no hydrogen 2.925 N/A THR 24.A OG1 SER 21.A OG no hydrogen 2.890 N/A THR 24.A OG1 THR 26.A OG1 no hydrogen 3.023 N/A LYS 25.A NZ ASN 22.A O no hydrogen 2.750 N/A LYS 25.A NZ ASN 22.A OD1 no hydrogen 3.167 N/A THR 26.A N THR 24.A OG1 no hydrogen 3.201 N/A THR 26.A OG1 THR 24.A OG1 no hydrogen 3.023 N/A THR 26.A OG1 SER 27.A O no hydrogen 3.218 N/A MET 28.A N HIS 19.A O no hydrogen 2.857 N/A VAL 30.A N LEU 17.A O no hydrogen 3.011 N/A ASN 31.A N PHE 80.A O no hydrogen 3.146 N/A ASN 31.A ND2 ASP 59.A OD1 no hydrogen 2.883 N/A ASN 31.A ND2 SER 62.A OG no hydrogen 3.090 N/A ILE 32.A N ILE 15.A O no hydrogen 2.940 N/A TYR 33.A N ILE 78.A O no hydrogen 2.941 N/A TYR 33.A OH VAL 9.A O no hydrogen 3.366 N/A TYR 33.A OH ASP 72.A OD1 no hydrogen 2.499 N/A LEU 34.A N ARG 13.A O no hydrogen 2.817 N/A LYS 36.A N ASP 72.A OD1 no hydrogen 3.011 N/A TYR 38.A N PRO 35.A O no hydrogen 3.098 N/A TYR 39.A N LYS 36.A O no hydrogen 3.214 N/A ALA 40.A N LYS 36.A O no hydrogen 3.154 N/A ILE 46.A N LYS 136.A O no hydrogen 2.776 N/A THR 48.A OG1 ASP 138.A O no hydrogen 2.877 N/A VAL 49.A N ALA 77.A O no hydrogen 2.833 N/A PHE 50.A N ALA 144.A O no hydrogen 2.851 N/A TYR 51.A N VAL 79.A O no hydrogen 2.975 N/A TYR 51.A OH TYR 265.A OH no hydrogen 3.010 N/A LEU 52.A N THR 146.A O no hydrogen 2.813 N/A THR 56.A N GLY 95.A O no hydrogen 2.820 N/A THR 57.A N ASN 60.A OD1 no hydrogen 2.853 N/A THR 57.A OG1 ASN 60.A OD1 no hydrogen 3.344 N/A ASP 59.A N THR 57.A OG1 no hydrogen 3.117 N/A ASN 60.A N THR 57.A O no hydrogen 3.429 N/A SER 62.A N PRO 58.A O no hydrogen 3.376 N/A SER 62.A OG PRO 58.A O no hydrogen 2.666 N/A GLU 63.A N ASP 59.A O no hydrogen 3.024 N/A LYS 64.A N ASN 60.A O no hydrogen 3.049 N/A ALA 65.A N ALA 61.A O no hydrogen 3.088 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.645 N/A GLN 68.A NE2 SER 62.A O no hydrogen 2.850 N/A ALA 71.A N TRP 67.A O no hydrogen 2.771 N/A ASP 72.A N GLN 68.A O no hydrogen 3.033 N/A LYS 73.A N PHE 69.A O no hydrogen 3.071 N/A TYR 74.A N GLN 70.A O no hydrogen 3.102 N/A GLY 75.A N ALA 71.A O no hydrogen 2.831 N/A PHE 76.A N ALA 71.A O no hydrogen 3.220 N/A ALA 77.A N PRO 47.A O no hydrogen 2.860 N/A ILE 78.A N TYR 33.A O no hydrogen 3.251 N/A VAL 79.A N VAL 49.A O no hydrogen 2.876 N/A PHE 80.A N ASN 31.A O no hydrogen 2.694 N/A THR 83.A N ASP 82.A OD1 no hydrogen 2.764 N/A THR 83.A OG1 ASP 82.A OD1 no hydrogen 3.559 N/A SER 84.A OG PRO 85.A O no hydrogen 2.829 N/A ARG 86.A NE ASP 82.A OD2 no hydrogen 2.978 N/A ARG 86.A NH2 ASP 82.A OD1 no hydrogen 2.947 N/A GLY 93.A N TYR 192.A OH no hydrogen 3.200 N/A GLY 95.A N SER 84.A OG no hydrogen 2.726 N/A GLY 97.A N THR 83.A O no hydrogen 2.958 N/A TYR 99.A OH SER 53.A O no hydrogen 2.707 N/A ASN 101.A N TYR 203.A OH no hydrogen 3.161 N/A ASN 101.A ND2 ASP 115.A OD1 no hydrogen 2.663 N/A ALA 102.A N TYR 111.A O no hydrogen 2.948 N/A THR 103.A N TYR 192.A O no hydrogen 2.862 N/A THR 103.A OG1 GLN 199.A OE1 no hydrogen 2.819 N/A GLN 104.A N TYR 192.A O no hydrogen 2.962 N/A ALA 108.A N GLN 104.A O no hydrogen 2.761 N/A HIS 110.A N TYR 107.A O no hydrogen 2.855 N/A HIS 110.A ND1 THR 24.A O no hydrogen 2.421 N/A TYR 111.A N TYR 107.A O no hydrogen 2.781 N/A GLN 112.A NE2 ALA 102.A O no hydrogen 2.755 N/A GLN 112.A NE2 ALA 108.A O no hydrogen 2.823 N/A MET 113.A N LEU 100.A O no hydrogen 2.930 N/A ASP 115.A N ASN 101.A OD1 no hydrogen 3.038 N/A TYR 116.A N GLN 112.A O no hydrogen 3.028 N/A TYR 116.A OH HIS 19.A NE2 no hydrogen 2.852 N/A ILE 117.A N MET 113.A O no hydrogen 3.045 N/A HIS 118.A N TYR 114.A O no hydrogen 3.044 N/A HIS 118.A ND1 TYR 167.A OH no hydrogen 2.545 N/A LYS 119.A N ASP 115.A O no hydrogen 2.898 N/A GLU 120.A N ASP 115.A O no hydrogen 2.852 N/A LEU 121.A N TYR 116.A O no hydrogen 2.943 N/A THR 124.A N GLU 120.A O no hydrogen 2.837 N/A THR 124.A OG1 GLU 120.A O no hydrogen 2.802 N/A LEU 125.A N LEU 121.A O no hydrogen 2.873 N/A ASP 126.A N PRO 122.A O no hydrogen 3.038 N/A SER 127.A N GLN 123.A O no hydrogen 2.957 N/A SER 127.A OG GLN 123.A O no hydrogen 2.759 N/A HIS 128.A N LEU 125.A O no hydrogen 3.050 N/A PHE 129.A N LEU 125.A O no hydrogen 2.968 N/A ASN 130.A N ASP 126.A O no hydrogen 2.884 N/A ASN 130.A ND2 PHE 129.A O no hydrogen 2.771 N/A LYS 136.A NZ HIS 37.A O no hydrogen 3.349 N/A LYS 136.A NZ TYR 38.A O no hydrogen 3.401 N/A LYS 136.A NZ ALA 40.A O no hydrogen 3.187 N/A ASP 138.A N ILE 46.A O no hydrogen 2.802 N/A LEU 140.A N ASP 138.A OD1 no hydrogen 2.908 N/A ASP 141.A N ASP 138.A OD1 no hydrogen 2.759 N/A ASN 142.A N ASP 138.A OD2 no hydrogen 2.623 N/A ASN 142.A ND2 LEU 283.A O no hydrogen 3.015 N/A ALA 144.A N THR 48.A O no hydrogen 2.963 N/A ILE 145.A N SER 169.A O no hydrogen 2.870 N/A THR 146.A N PHE 50.A O no hydrogen 2.820 N/A THR 146.A OG1 SER 171.A O no hydrogen 3.188 N/A THR 146.A OG1 SER 171.A OG no hydrogen 3.061 N/A HIS 148.A N LEU 52.A O no hydrogen 3.137 N/A HIS 148.A NE2 HIS 263.A O.A no hydrogen 2.763 N/A HIS 148.A NE2 HIS 263.A O.B no hydrogen 2.806 N/A GLY 150.A N HIS 148.A O no hydrogen 2.824 N/A TYR 152.A OH TYR 203.A O no hydrogen 2.783 N/A GLY 153.A N MET 149.A O no hydrogen 3.062 N/A ALA 154.A N GLY 150.A O no hydrogen 2.998 N/A ILE 155.A N GLY 151.A O no hydrogen 3.287 N/A CYS 156.A N TYR 152.A O no hydrogen 2.885 N/A CYS 156.A SG TYR 152.A OH no hydrogen 3.743 N/A CYS 156.A SG TYR 203.A O no hydrogen 3.621 N/A GLY 157.A N GLY 153.A O no hydrogen 2.844 N/A TYR 158.A N ALA 154.A O no hydrogen 2.954 N/A LEU 159.A N ILE 155.A O no hydrogen 2.948 N/A LYS 160.A N CYS 156.A O no hydrogen 2.967 N/A LYS 160.A NZ ALA 202.A O no hydrogen 2.678 N/A GLY 161.A N GLY 157.A O no hydrogen 3.198 N/A TYR 162.A N LEU 159.A O no hydrogen 3.098 N/A TYR 162.A OH ASP 218.A OD2 no hydrogen 2.529 N/A LYS 165.A N TYR 162.A O no hydrogen 2.839 N/A LYS 165.A NZ ASP 218.A OD2 no hydrogen 3.324 N/A ARG 166.A N GLY 161.A O no hydrogen 2.774 N/A ARG 166.A NH1 ARG 166.A O no hydrogen 2.888 N/A ARG 166.A NH2 HIS 118.A O no hydrogen 2.864 N/A TYR 167.A OH HIS 118.A ND1 no hydrogen 2.545 N/A LYS 168.A N VAL 143.A O no hydrogen 2.740 N/A LYS 168.A NZ ASP 141.A O no hydrogen 2.771 N/A LYS 168.A NZ LYS 165.A O no hydrogen 2.934 N/A SER 169.A OG HIS 279.A ND1 no hydrogen 2.890 N/A SER 171.A N ILE 145.A O no hydrogen 3.190 N/A SER 171.A OG THR 146.A OG1 no hydrogen 3.061 N/A SER 171.A OG HIS 275.A ND1 no hydrogen 2.839 N/A SER 171.A OG HIS 279.A NE2 no hydrogen 2.589 N/A ALA 172.A N LEU 221.A O no hydrogen 2.912 N/A PHE 173.A N GLY 147.A O no hydrogen 2.628 N/A ALA 174.A N HIS 223.A O no hydrogen 2.886 N/A SER 180.A N ASP 204.A OD2 no hydrogen 3.034 N/A SER 180.A OG ASP 204.A OD2 no hydrogen 2.826 N/A ASN 181.A N ASN 178.A O no hydrogen 3.105 N/A VAL 182.A N PRO 179.A O no hydrogen 3.253 N/A GLN 186.A N VAL 182.A O no hydrogen 2.781 N/A LYS 187.A N PRO 183.A O no hydrogen 3.165 N/A PHE 189.A N GLY 185.A O no hydrogen 2.881 N/A LYS 190.A N GLN 186.A O no hydrogen 2.875 N/A GLY 191.A N LYS 187.A O no hydrogen 2.918 N/A TYR 192.A N ALA 188.A O no hydrogen 3.033 N/A TYR 192.A OH ALA 96.A O no hydrogen 2.971 N/A LEU 193.A N PHE 189.A O no hydrogen 2.957 N/A GLY 194.A N LYS 190.A O no hydrogen 3.183 N/A GLN 199.A N GLU 196.A O no hydrogen 3.240 N/A TRP 200.A NE1 GLY 194.A O no hydrogen 2.786 N/A GLU 201.A N LYS 197.A O no hydrogen 2.874 N/A TYR 203.A N TRP 200.A O no hydrogen 3.033 N/A ASP 204.A N GLU 201.A O no hydrogen 3.321 N/A CYS 206.A N ASP 204.A OD1 no hydrogen 3.151 N/A CYS 206.A SG VAL 177.A O no hydrogen 3.627 N/A LEU 207.A N ASP 204.A O no hydrogen 3.142 N/A LEU 208.A N ASP 204.A O no hydrogen 2.841 N/A ILE 209.A N PRO 205.A O no hydrogen 2.977 N/A ILE 212.A N ILE 209.A O no hydrogen 3.439 N/A HIS 214.A N SER 248.A OG no hydrogen 2.940 N/A HIS 214.A NE2 GLY 216.A O no hydrogen 3.075 N/A VAL 215.A N TYR 162.A OH no hydrogen 2.976 N/A ASP 218.A N VAL 215.A O no hydrogen 3.453 N/A ARG 219.A NH1 ASP 217.A OD1 no hydrogen 3.200 N/A ILE 220.A N TYR 252.A O no hydrogen 2.930 N/A LEU 221.A N CYS 170.A O no hydrogen 3.526 N/A ILE 222.A N GLU 254.A O no hydrogen 2.835 N/A HIS 223.A N ALA 172.A O no hydrogen 3.118 N/A HIS 223.A ND1 HIS 275.A NE2 no hydrogen 2.938 N/A VAL 224.A N LYS 256.A O no hydrogen 3.077 N/A ASP 226.A N VAL 258.A O no hydrogen 3.425 N/A SER 227.A N PHE 261.A O no hydrogen 3.038 N/A SER 227.A OG ASP 226.A OD1 no hydrogen 3.263 N/A PHE 230.A N ASP 228.A OD1 no hydrogen 3.162 N/A HIS 234.A N PHE 230.A O no hydrogen 2.914 N/A LEU 235.A N PHE 230.A O no hydrogen 3.352 N/A LEU 235.A N LEU 231.A O no hydrogen 3.252 N/A LYS 236.A N LEU 231.A O no hydrogen 2.932 N/A LEU 239.A N LYS 236.A O no hydrogen 3.314 N/A LEU 240.A N PRO 237.A O no hydrogen 3.230 N/A GLU 242.A N GLU 238.A O no hydrogen 3.139 N/A ALA 243.A N LEU 239.A O no hydrogen 2.880 N/A VAL 244.A N LEU 240.A O no hydrogen 3.286 N/A LYS 245.A N GLU 242.A O no hydrogen 3.276 N/A THR 247.A N VAL 244.A O no hydrogen 3.044 N/A THR 247.A OG1 LYS 245.A O no hydrogen 3.538 N/A GLN 250.A N THR 247.A O no hydrogen 3.120 N/A TYR 252.A N TRP 249.A O no hydrogen 3.010 N/A GLU 254.A N ILE 220.A O no hydrogen 2.758 N/A LYS 256.A N ILE 222.A O no hydrogen 2.826 N/A VAL 258.A N VAL 224.A O no hydrogen 2.882 N/A GLY 260.A N ASP 226.A OD1 no hydrogen 2.713 N/A HIS 263.A ND1.B ASP 228.A OD2 no hydrogen 3.215 N/A SER 264.A N ASP 262.A OD2 no hydrogen 3.010 N/A SER 264.A OG ASP 262.A OD2 no hydrogen 2.903 N/A TYR 265.A OH TYR 51.A OH no hydrogen 3.010 N/A TYR 266.A N SER 264.A OG no hydrogen 3.110 N/A PHE 267.A N SER 264.A O no hydrogen 3.088 N/A VAL 268.A N SER 264.A O no hydrogen 3.237 N/A SER 269.A N TYR 265.A O no hydrogen 3.014 N/A SER 269.A OG TYR 265.A O no hydrogen 2.857 N/A THR 270.A OG1 TYR 266.A O no hydrogen 2.517 N/A PHE 271.A N PHE 267.A O no hydrogen 3.358 N/A PHE 271.A N VAL 268.A O no hydrogen 3.016 N/A HIS 275.A N PHE 271.A O no hydrogen 3.100 N/A HIS 275.A ND1 SER 171.A OG no hydrogen 2.839 N/A HIS 275.A NE2 HIS 223.A ND1 no hydrogen 2.938 N/A ALA 276.A N VAL 272.A O no hydrogen 2.831 N/A GLU 277.A N PRO 273.A O no hydrogen 3.127 N/A PHE 278.A N GLU 274.A O no hydrogen 3.106 N/A HIS 279.A N HIS 275.A O no hydrogen 2.829 N/A HIS 279.A ND1 SER 169.A OG no hydrogen 2.890 N/A HIS 279.A NE2 SER 171.A OG no hydrogen 2.589 N/A ALA 280.A N ALA 276.A O no hydrogen 2.835 N/A ARG 281.A N GLU 277.A O no hydrogen 2.973 N/A ASN 282.A N PHE 278.A O no hydrogen 3.278 N/A ASN 282.A ND2 SER 169.A OG no hydrogen 2.921 N/A LEU 283.A N HIS 279.A O no hydrogen 2.849 N/A GLY 284.A N ARG 281.A O no hydrogen 2.741 N/A LEU 285.A N ALA 280.A O no hydrogen 2.870 N/A