Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 4.A OD2 no hydrogen 2.871 N/A ARG 5.A NH2 GLU 127.A OE1 no hydrogen 2.347 N/A LEU 6.A N LEU 2.A O no hydrogen 3.006 N/A ASN 7.A N VAL 3.A O no hydrogen 3.295 N/A ASN 7.A ND2 VAL 3.A O no hydrogen 3.360 N/A THR 8.A N ASP 4.A O no hydrogen 2.976 N/A THR 8.A OG1 ASP 4.A O no hydrogen 2.911 N/A THR 9.A N ARG 5.A O no hydrogen 2.796 N/A THR 9.A OG1 ARG 5.A O no hydrogen 2.566 N/A PHE 10.A N LEU 6.A O no hydrogen 3.181 N/A ARG 11.A N ASN 7.A O no hydrogen 2.733 N/A ARG 11.A NE GLU 14.A OE1 no hydrogen 2.900 N/A ARG 11.A NH2 GLU 14.A OE1 no hydrogen 3.130 N/A ARG 11.A NH2 GLU 14.A OE2 no hydrogen 3.253 N/A GLN 12.A N THR 8.A O no hydrogen 2.835 N/A MET 13.A N THR 9.A O no hydrogen 3.047 N/A GLU 14.A N PHE 10.A O no hydrogen 2.913 N/A GLN 15.A N GLN 12.A O no hydrogen 2.999 N/A GLN 15.A NE2 GLN 15.A O no hydrogen 3.485 N/A GLU 16.A N GLN 12.A O no hydrogen 2.759 N/A LEU 17.A N MET 13.A O no hydrogen 2.967 N/A ILE 19.A N GLN 15.A O no hydrogen 3.367 N/A PHE 20.A N GLU 16.A O no hydrogen 2.645 N/A ALA 21.A N LEU 17.A O no hydrogen 3.024 N/A ALA 22.A N ALA 18.A O no hydrogen 3.054 N/A HIS 23.A N ILE 19.A O no hydrogen 3.132 N/A LEU 24.A N PHE 20.A O no hydrogen 2.846 N/A GLU 25.A N ALA 21.A O no hydrogen 2.976 N/A GLN 26.A N HIS 23.A O no hydrogen 3.102 N/A HIS 27.A N LEU 24.A O no hydrogen 2.951 N/A HIS 27.A NE2 SER 102.A OG no hydrogen 3.224 N/A LEU 30.A N CYS 95.A O no hydrogen 2.788 N/A ARG 33.A N VAL 93.A O no hydrogen 3.197 N/A VAL 34.A N HIS 57.A O no hydrogen 3.182 N/A PHE 35.A N PRO 91.A O no hydrogen 2.923 N/A SER 36.A N LYS 55.A O no hydrogen 2.834 N/A SER 36.A OG HIS 57.A NE2 no hydrogen 3.185 N/A LYS 41.A NZ GLU 39.A O no hydrogen 3.387 N/A LYS 42.A N ASN 81.A O no hydrogen 2.930 N/A LYS 42.A NZ GLU 80.A O no hydrogen 2.763 N/A LYS 42.A NZ ARG 82.A O no hydrogen 3.507 N/A ASP 44.A N LYS 41.A O no hydrogen 3.172 N/A GLU 45.A N LYS 41.A O no hydrogen 3.277 N/A GLU 45.A N LYS 42.A O no hydrogen 3.299 N/A ASN 47.A N ASP 44.A O no hydrogen 2.844 N/A ILE 52.A N TYR 276.A O no hydrogen 3.008 N/A VAL 54.A N ASN 275.A OD1 no hydrogen 2.954 N/A LYS 55.A N SER 36.A O no hydrogen 2.970 N/A HIS 57.A N VAL 34.A O no hydrogen 2.855 N/A HIS 57.A NE2 SER 36.A OG no hydrogen 3.185 N/A GLY 59.A N ALA 32.A O no hydrogen 3.330 N/A ALA 62.A N LEU 58.A O no hydrogen 2.977 N/A GLN 63.A N GLY 59.A O no hydrogen 3.033 N/A GLN 63.A NE2 TYR 96.A OH no hydrogen 2.576 N/A SER 64.A N ASN 60.A O no hydrogen 2.873 N/A LEU 65.A N ASP 61.A O no hydrogen 3.200 N/A ALA 66.A N ALA 62.A O no hydrogen 2.942 N/A LEU 67.A N GLN 63.A O no hydrogen 3.080 N/A ARG 68.A N SER 64.A O no hydrogen 3.100 N/A ARG 68.A NH1 SER 64.A OG no hydrogen 3.417 N/A HIS 69.A N LEU 65.A O no hydrogen 2.875 N/A ARG 71.A N ARG 68.A O no hydrogen 3.102 N/A HIS 72.A N HIS 69.A O no hydrogen 3.307 N/A HIS 72.A NE2 GLN 78.A OE1 no hydrogen 2.662 N/A ILE 75.A N GLY 145.A O no hydrogen 2.810 N/A GLN 77.A N PHE 74.A O no hydrogen 3.062 N/A GLN 77.A NE2 ARG 71.A O no hydrogen 3.461 N/A GLN 77.A NE2 PHE 74.A O no hydrogen 3.654 N/A GLN 78.A N ILE 75.A O no hydrogen 2.904 N/A GLN 78.A NE2 SER 83.A O no hydrogen 3.208 N/A ARG 82.A N SER 79.A O no hydrogen 3.097 N/A SER 83.A N VAL 40.A O no hydrogen 2.776 N/A SER 83.A OG GLU 45.A OE1 no hydrogen 2.945 N/A LYS 85.A N SER 83.A OG no hydrogen 3.071 N/A ALA 86.A N SER 83.A OG no hydrogen 2.825 N/A LEU 90.A N PRO 252.A O no hydrogen 2.457 N/A VAL 93.A N ARG 33.A O no hydrogen 2.811 N/A LEU 94.A N LEU 255.A O no hydrogen 2.803 N/A CYS 95.A N VAL 31.A O no hydrogen 2.843 N/A TYR 96.A N ALA 257.A O no hydrogen 2.861 N/A GLN 97.A N LYS 28.A O no hydrogen 2.908 N/A VAL 98.A N ILE 259.A O no hydrogen 3.056 N/A ASP 99.A N SER 102.A OG no hydrogen 3.183 N/A ASN 100.A N ASP 262.A OD2 no hydrogen 2.961 N/A SER 102.A N ASP 99.A OD1 no hydrogen 2.665 N/A SER 102.A OG HIS 27.A NE2 no hydrogen 3.224 N/A SER 102.A OG ASP 99.A OD1 no hydrogen 2.973 N/A GLN 103.A N ASP 99.A O no hydrogen 2.957 N/A ALA 104.A N ASN 100.A O no hydrogen 3.099 N/A LEU 106.A N SER 102.A O no hydrogen 3.080 N/A VAL 107.A N GLN 103.A O no hydrogen 3.065 N/A SER 108.A N ALA 104.A O no hydrogen 3.443 N/A SER 108.A OG ALA 104.A O no hydrogen 2.862 N/A HIS 109.A N ALA 105.A O no hydrogen 3.184 N/A ILE 110.A N LEU 106.A O no hydrogen 2.875 N/A GLN 111.A N VAL 107.A O no hydrogen 2.867 N/A HIS 112.A N SER 108.A O no hydrogen 3.139 N/A HIS 112.A N HIS 109.A O no hydrogen 3.092 N/A ILE 113.A N HIS 109.A O no hydrogen 3.121 N/A ASN 114.A N ILE 110.A O no hydrogen 3.193 N/A ASN 114.A ND2 LEU 155.A O no hydrogen 3.057 N/A LYS 115.A N GLN 111.A O no hydrogen 2.977 N/A LEU 116.A N HIS 112.A O no hydrogen 2.848 N/A LYS 117.A N ILE 113.A O no hydrogen 2.961 N/A LYS 117.A NZ ALA 151.A O no hydrogen 2.899 N/A LYS 117.A NZ ARG 153.A O no hydrogen 2.774 N/A THR 118.A N ASN 114.A O no hydrogen 2.744 N/A THR 118.A OG1 ASN 114.A O no hydrogen 2.714 N/A THR 119.A N LYS 115.A O no hydrogen 2.804 N/A THR 119.A OG1 LYS 115.A O no hydrogen 2.842 N/A PHE 120.A N LEU 116.A O no hydrogen 2.998 N/A GLU 121.A N LYS 117.A O no hydrogen 3.237 N/A HIS 122.A N THR 118.A O no hydrogen 3.034 N/A HIS 122.A ND1 GLU 127.A OE2 no hydrogen 2.729 N/A ILE 123.A N THR 119.A O no hydrogen 2.772 N/A VAL 124.A N PHE 120.A O no hydrogen 3.214 N/A THR 125.A N GLU 121.A O no hydrogen 2.699 N/A THR 125.A OG1 GLU 121.A O no hydrogen 2.972 N/A VAL 126.A N HIS 122.A O no hydrogen 2.838 N/A GLU 127.A N HIS 122.A O no hydrogen 3.146 N/A SER 128.A N ILE 123.A O no hydrogen 2.840 N/A SER 128.A OG VAL 124.A O no hydrogen 2.803 N/A GLU 129.A N VAL 126.A O no hydrogen 3.139 N/A LEU 130.A N SER 128.A OG no hydrogen 3.025 N/A ALA 134.A N PRO 131.A O no hydrogen 3.022 N/A ARG 135.A NE LEU 130.A O no hydrogen 3.111 N/A ARG 135.A NH2 LEU 130.A O no hydrogen 3.032 N/A TRP 138.A N ARG 135.A O no hydrogen 3.099 N/A VAL 139.A N ARG 135.A O no hydrogen 2.972 N/A HIS 140.A N PHE 136.A O no hydrogen 3.005 N/A ARG 141.A N GLU 137.A O no hydrogen 2.984 N/A HIS 142.A N VAL 139.A O no hydrogen 3.397 N/A LEU 143.A N VAL 139.A O no hydrogen 2.841 N/A LEU 146.A N LEU 143.A O no hydrogen 3.086 N/A ILE 147.A N LEU 73.A O no hydrogen 2.878 N/A ASN 150.A ND2 HIS 72.A O no hydrogen 2.928 N/A ALA 151.A N ILE 147.A O no hydrogen 3.257 N/A TYR 152.A N THR 148.A O no hydrogen 2.945 N/A ARG 153.A N LEU 149.A O no hydrogen 2.826 N/A ARG 153.A NH1 VAL 88.A O no hydrogen 3.069 N/A ARG 153.A NH2 VAL 88.A O no hydrogen 2.925 N/A LEU 155.A N ASN 114.A OD1 no hydrogen 2.921 N/A LEU 158.A N ILE 256.A O no hydrogen 2.598 N/A ASP 160.A N LEU 258.A O no hydrogen 3.139 N/A ALA 162.A N TRP 239.A O no hydrogen 2.620 N/A THR 163.A N TRP 239.A O no hydrogen 3.070 N/A LEU 164.A N ASP 269.A O no hydrogen 2.683 N/A ARG 165.A N ARG 237.A O no hydrogen 2.952 N/A ARG 165.A NH1 LEU 164.A O no hydrogen 2.969 N/A ARG 165.A NH1 ASP 269.A OD1 no hydrogen 3.285 N/A ARG 165.A NH2 ASP 269.A OD1 no hydrogen 3.568 N/A ARG 165.A NH2 ASP 269.A OD2 no hydrogen 2.704 N/A GLY 167.A N ILE 235.A O no hydrogen 2.988 N/A TRP 168.A NE1 LEU 274.A O no hydrogen 3.097 N/A ALA 169.A N GLN 233.A O no hydrogen 2.844 N/A ASN 170.A ND2 TYR 276.A OH no hydrogen 2.907 N/A LYS 171.A NZ GLN 248.A OE1 no hydrogen 2.805 N/A ILE 173.A N ARG 228.A O no hydrogen 2.654 N/A LYS 175.A N ILE 226.A O no hydrogen 3.002 N/A LYS 175.A NZ ASN 176.A O no hydrogen 3.381 N/A LEU 177.A N LEU 224.A O no hydrogen 2.822 N/A HIS 178.A N GLU 181.A OE1 no hydrogen 3.227 N/A ARG 179.A NE ASP 180.A OD2 no hydrogen 2.876 N/A ARG 179.A NH1 LEU 218.A O no hydrogen 3.035 N/A ARG 179.A NH2 ASP 180.A OD2 no hydrogen 3.054 N/A VAL 182.A N HIS 178.A O no hydrogen 3.272 N/A VAL 182.A N ARG 179.A O no hydrogen 3.165 N/A LEU 183.A N ARG 179.A O no hydrogen 3.106 N/A ALA 184.A N ASP 180.A O no hydrogen 3.019 N/A GLN 185.A N GLU 181.A O no hydrogen 3.017 N/A LEU 186.A N VAL 182.A O no hydrogen 2.847 N/A GLU 187.A N LEU 183.A O no hydrogen 2.903 N/A LYS 188.A N ALA 184.A O no hydrogen 3.074 N/A SER 189.A N GLN 185.A O no hydrogen 3.259 N/A LEU 190.A N GLU 187.A O no hydrogen 3.062 N/A SER 192.A N LEU 190.A O no hydrogen 2.379 N/A SER 192.A OG LYS 188.A O no hydrogen 3.095 N/A ARG 194.A NH1 SER 195.A O no hydrogen 2.765 N/A THR 200.A N GLU 203.A OE2 no hydrogen 3.352 N/A TRP 204.A N ARG 201.A O no hydrogen 3.112 N/A GLN 205.A N ARG 201.A O no hydrogen 3.460 N/A ARG 206.A N GLU 202.A O no hydrogen 3.046 N/A LYS 207.A N GLU 203.A O no hydrogen 3.278 N/A LEU 208.A N TRP 204.A O no hydrogen 2.917 N/A GLU 209.A N GLN 205.A O no hydrogen 2.837 N/A ARG 210.A N ARG 206.A O no hydrogen 3.168 N/A GLU 211.A N LYS 207.A O no hydrogen 3.248 N/A TYR 212.A N LEU 208.A O no hydrogen 3.101 N/A GLN 213.A N GLU 209.A O no hydrogen 3.075 N/A ASP 214.A N ARG 210.A O no hydrogen 2.586 N/A ILE 215.A N GLU 211.A O no hydrogen 2.861 N/A ALA 216.A N TYR 212.A O no hydrogen 2.775 N/A ALA 217.A N GLN 213.A O no hydrogen 3.351 N/A LEU 218.A N ILE 215.A O no hydrogen 3.090 N/A ALA 222.A N PRO 219.A O no hydrogen 3.069 N/A LYS 225.A N TYR 302.A O no hydrogen 2.895 N/A ILE 226.A N LYS 175.A O no hydrogen 3.042 N/A LYS 227.A N HIS 300.A O no hydrogen 3.074 N/A ARG 228.A N ILE 173.A O no hydrogen 3.034 N/A VAL 230.A N LYS 171.A O no hydrogen 2.694 N/A LYS 231.A NZ GLU 45.A O no hydrogen 3.417 N/A LYS 231.A NZ ASN 47.A O no hydrogen 2.729 N/A GLN 233.A N ALA 169.A O no hydrogen 3.123 N/A ILE 235.A N GLY 167.A O no hydrogen 2.856 N/A ALA 236.A N HIS 249.A O no hydrogen 2.890 N/A ARG 237.A N ARG 165.A O no hydrogen 2.906 N/A VAL 238.A N VAL 247.A O no hydrogen 2.900 N/A TRP 239.A N THR 163.A O no hydrogen 3.062 N/A ASP 243.A N TYR 240.A O no hydrogen 3.484 N/A VAL 247.A N VAL 238.A O no hydrogen 3.004 N/A HIS 249.A N ALA 236.A O no hydrogen 2.944 N/A CYS 251.A N PRO 234.A O no hydrogen 3.017 N/A CYS 251.A SG THR 253.A O no hydrogen 3.359 N/A LEU 255.A N GLY 92.A O no hydrogen 2.786 N/A ILE 256.A N THR 156.A O no hydrogen 2.840 N/A ALA 257.A N LEU 94.A O no hydrogen 2.845 N/A LEU 258.A N LEU 158.A O no hydrogen 2.775 N/A ILE 259.A N TYR 96.A O no hydrogen 2.633 N/A ASN 260.A N ASP 160.A OD1 no hydrogen 2.772 N/A ASN 260.A ND2 ASN 100.A OD1 no hydrogen 3.403 N/A ARG 261.A N VAL 98.A O no hydrogen 2.982 N/A ASP 262.A N ASN 260.A OD1 no hydrogen 2.605 N/A ASN 263.A N ASN 260.A O no hydrogen 3.256 N/A ASN 263.A ND2 ASP 160.A OD2 no hydrogen 3.291 N/A GLY 264.A N ARG 261.A O no hydrogen 3.295 N/A ALA 265.A N ASN 260.A O no hydrogen 3.436 N/A ASP 269.A N ALA 162.A O no hydrogen 2.887 N/A GLY 271.A N LEU 164.A O no hydrogen 2.704 N/A TYR 276.A N ILE 52.A O no hydrogen 2.943 N/A ALA 278.A N ASN 50.A O no hydrogen 2.781 N/A ASN 280.A N ASP 277.A O no hydrogen 2.756 N/A GLN 288.A N GLN 288.A OE1 no hydrogen 2.945 N/A ARG 293.A N VAL 303.A O no hydrogen 3.074 N/A ILE 295.A N LEU 301.A O no hydrogen 2.704 N/A ILE 296.A N LEU 301.A O no hydrogen 3.381 N/A ARG 298.A NH1 GLU 211.A OE2 no hydrogen 3.220 N/A LEU 299.A N ILE 296.A O no hydrogen 3.056 N/A HIS 300.A N PRO 297.A O no hydrogen 2.918 N/A LEU 301.A N ILE 296.A O no hydrogen 3.205 N/A TYR 302.A N LYS 225.A O no hydrogen 2.825 N/A VAL 303.A N ARG 293.A O no hydrogen 2.912 N/A ALA 304.A N LYS 223.A O no hydrogen 2.804 N/A ASP 305.A N PRO 291.A O no hydrogen 3.394 N/A