Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.741 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 2.679 N/A GLN 5.A NE2 TYR 40.A OH no hydrogen 2.640 N/A GLU 6.A N SER 3.A O no hydrogen 2.878 N/A GLU 6.A N SER 3.A OG no hydrogen 3.157 N/A LEU 7.A N SER 3.A O no hydrogen 3.002 N/A LYS 8.A N ALA 4.A O no hydrogen 3.023 N/A LYS 8.A NZ GLN 5.A OE1 no hydrogen 2.803 N/A GLU 9.A N GLN 5.A O no hydrogen 3.449 N/A GLN 10.A N GLU 6.A O no hydrogen 2.862 N/A GLY 11.A N LEU 7.A O no hydrogen 3.058 N/A ASN 12.A N LYS 8.A O no hydrogen 2.779 N/A ARG 13.A N GLU 9.A O no hydrogen 3.026 N/A ARG 13.A N GLN 10.A O no hydrogen 2.773 N/A LEU 14.A N GLN 10.A O no hydrogen 3.146 N/A PHE 15.A N GLY 11.A O no hydrogen 2.778 N/A VAL 16.A N ASN 12.A O no hydrogen 3.266 N/A GLY 17.A N ARG 13.A O no hydrogen 3.040 N/A ARG 18.A N PHE 15.A O no hydrogen 3.007 N/A LYS 19.A N LEU 14.A O no hydrogen 3.015 N/A ALA 23.A N LYS 19.A O no hydrogen 2.921 N/A ALA 24.A N TYR 20.A O no hydrogen 3.091 N/A ALA 25.A N PRO 21.A O no hydrogen 3.313 N/A CYS 26.A N GLU 22.A O no hydrogen 3.114 N/A CYS 26.A N ALA 23.A O no hydrogen 2.681 N/A CYS 26.A SG LEU 7.A O no hydrogen 3.669 N/A TYR 27.A N ALA 23.A O no hydrogen 2.894 N/A TYR 27.A N ALA 24.A O no hydrogen 3.059 N/A TYR 27.A OH ASN 12.A OD1 no hydrogen 3.022 N/A GLY 28.A N ALA 24.A O no hydrogen 3.117 N/A ILE 31.A N TYR 27.A O no hydrogen 3.006 N/A THR 32.A N GLY 28.A O no hydrogen 3.277 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.513 N/A ARG 33.A N ARG 29.A O no hydrogen 3.247 N/A ASN 34.A N ALA 30.A O no hydrogen 3.265 N/A ASN 34.A N ILE 31.A O no hydrogen 3.296 N/A VAL 37.A N PRO 35.A O no hydrogen 2.806 N/A TYR 41.A OH PRO 35.A O no hydrogen 3.040 N/A THR 42.A N ALA 38.A O no hydrogen 3.170 N/A THR 42.A OG1 VAL 39.A O no hydrogen 2.978 N/A ASN 43.A N VAL 39.A O no hydrogen 2.890 N/A ARG 44.A N TYR 40.A O no hydrogen 2.880 N/A ARG 44.A NE ASP 60.A OD2 no hydrogen 2.533 N/A ARG 44.A NH2 ASP 60.A OD1 no hydrogen 3.421 N/A ALA 45.A N TYR 41.A O no hydrogen 2.820 N/A LEU 46.A N THR 42.A O no hydrogen 3.153 N/A LEU 46.A N ASN 43.A O no hydrogen 2.877 N/A CYS 47.A N ASN 43.A O no hydrogen 3.317 N/A CYS 47.A N ARG 44.A O no hydrogen 3.066 N/A CYS 47.A SG TYR 20.A O no hydrogen 3.671 N/A TYR 48.A N ARG 44.A O no hydrogen 3.084 N/A LEU 49.A N ALA 45.A O no hydrogen 3.096 N/A LYS 50.A N LEU 46.A O no hydrogen 3.078 N/A MET 51.A N CYS 47.A O no hydrogen 2.703 N/A GLN 52.A N LEU 49.A O no hydrogen 2.618 N/A GLN 53.A N TYR 48.A O no hydrogen 3.035 N/A GLN 53.A NE2 MET 51.A O no hydrogen 3.088 N/A GLN 56.A N GLN 53.A O no hydrogen 3.147 N/A LEU 58.A N PRO 54.A O no hydrogen 2.867 N/A ASP 60.A N GLN 56.A O no hydrogen 2.978 N/A CYS 61.A N ALA 57.A O no hydrogen 2.994 N/A CYS 61.A SG ALA 74.A O no hydrogen 3.634 N/A ARG 62.A N LEU 58.A O no hydrogen 3.183 N/A ARG 63.A NE ALA 59.A O no hydrogen 3.060 N/A ALA 64.A N ASP 60.A O no hydrogen 3.344 N/A LEU 65.A N CYS 61.A O no hydrogen 3.165 N/A GLU 66.A N ARG 63.A O no hydrogen 3.083 N/A LEU 67.A N ALA 64.A O no hydrogen 3.224 N/A ASP 68.A N LEU 65.A O no hydrogen 3.216 N/A GLN 70.A N ASP 68.A OD1 no hydrogen 2.957 N/A SER 71.A N ASP 68.A O no hydrogen 3.340 N/A ALA 74.A N SER 71.A OG no hydrogen 2.917 N/A HIS 75.A N SER 71.A O no hydrogen 3.087 N/A HIS 75.A ND1 SER 71.A O no hydrogen 2.976 N/A PHE 76.A N VAL 72.A O no hydrogen 2.869 N/A PHE 77.A N LYS 73.A O no hydrogen 2.839 N/A LEU 78.A N ALA 74.A O no hydrogen 2.768 N/A GLY 79.A N HIS 75.A O no hydrogen 3.041 N/A GLN 80.A N PHE 76.A O no hydrogen 3.014 N/A CYS 81.A N PHE 77.A O no hydrogen 3.034 N/A CYS 81.A SG PHE 77.A O no hydrogen 3.416 N/A GLN 82.A N LEU 78.A O no hydrogen 3.198 N/A LEU 83.A N GLY 79.A O no hydrogen 3.190 N/A LEU 83.A N GLN 80.A O no hydrogen 2.779 N/A MET 85.A N CYS 81.A O no hydrogen 3.079 N/A GLU 86.A N LEU 83.A O no hydrogen 2.717 N/A SER 87.A N GLN 82.A O no hydrogen 2.832 N/A ALA 91.A N SER 87.A O no hydrogen 3.091 N/A ILE 92.A N TYR 88.A O no hydrogen 3.202 N/A ALA 93.A N ASP 89.A O no hydrogen 3.231 N/A ASN 94.A N GLU 90.A O no hydrogen 2.895 N/A ASN 94.A ND2 GLN 82.A OE1 no hydrogen 3.052 N/A LEU 95.A N ALA 91.A O no hydrogen 3.018 N/A GLN 96.A N ILE 92.A O no hydrogen 2.831 N/A ARG 97.A N ALA 93.A O no hydrogen 2.803 N/A ARG 97.A NH2 ASN 94.A OD1 no hydrogen 3.042 N/A ALA 98.A N ASN 94.A O no hydrogen 2.694 N/A TYR 99.A N LEU 95.A O no hydrogen 2.812 N/A TYR 99.A N GLN 96.A O no hydrogen 3.225 N/A SER 100.A N GLN 96.A O no hydrogen 3.234 N/A SER 100.A OG ARG 97.A O no hydrogen 2.565 N/A LEU 101.A N ARG 97.A O no hydrogen 3.054 N/A ALA 102.A N ALA 98.A O no hydrogen 3.272 N/A LYS 103.A N TYR 99.A O no hydrogen 3.003 N/A GLU 104.A N SER 100.A O no hydrogen 2.699 N/A GLN 105.A N LEU 101.A O no hydrogen 2.663 N/A GLN 105.A NE2 GLN 70.A O no hydrogen 2.997 N/A ARG 106.A N LYS 103.A O no hydrogen 3.008 N/A LEU 107.A N ALA 102.A O no hydrogen 2.883 N/A ASP 112.A N GLY 110.A O no hydrogen 2.352 N/A SER 115.A N ASP 111.A O no hydrogen 2.613 N/A LEU 117.A N ILE 113.A O no hydrogen 2.708 N/A ARG 118.A N PRO 114.A O no hydrogen 2.659 N/A ARG 118.A NH2 ASP 207.A OD1 no hydrogen 3.191 N/A ILE 119.A N SER 115.A O no hydrogen 2.672 N/A ALA 120.A N ALA 116.A O no hydrogen 2.858 N/A LYS 121.A N LEU 117.A O no hydrogen 2.954 N/A LYS 122.A N ARG 118.A O no hydrogen 3.133 N/A LYS 123.A N ILE 119.A O no hydrogen 2.898 N/A ARG 124.A N ALA 120.A O no hydrogen 3.154 N/A ARG 124.A NH2 ASP 280.A O no hydrogen 2.936 N/A TRP 125.A N LYS 121.A O no hydrogen 3.166 N/A TRP 125.A NE1 ARG 203.A O no hydrogen 2.948 N/A ASN 126.A N LYS 122.A O no hydrogen 2.960 N/A SER 127.A N ARG 124.A O no hydrogen 2.621 N/A GLU 129.A N TRP 125.A O no hydrogen 2.889 N/A GLU 130.A N ASN 126.A O no hydrogen 3.280 N/A ARG 132.A N GLU 129.A O no hydrogen 3.190 N/A ARG 132.A NE GLU 129.A OE1 no hydrogen 3.479 N/A ARG 132.A NE GLU 129.A OE2 no hydrogen 3.286 N/A ARG 132.A NH2 GLU 129.A OE2 no hydrogen 3.543 N/A SER 141.A N SER 137.A O no hydrogen 3.007 N/A SER 141.A OG SER 137.A O no hydrogen 2.684 N/A SER 141.A OG GLU 138.A O no hydrogen 2.870 N/A LEU 143.A N LEU 139.A O no hydrogen 3.005 N/A THR 144.A N HIS 140.A O no hydrogen 2.682 N/A ARG 145.A N TYR 142.A O no hydrogen 2.983 N/A LEU 146.A N TYR 142.A O no hydrogen 3.044 N/A ILE 147.A N LEU 143.A O no hydrogen 3.219 N/A ALA 149.A N ARG 145.A O no hydrogen 2.782 N/A GLU 150.A N LEU 146.A O no hydrogen 3.210 N/A ARG 151.A N ILE 147.A O no hydrogen 2.924 N/A GLU 152.A N ALA 148.A O no hydrogen 3.315 N/A ARG 153.A N ALA 149.A O no hydrogen 3.230 N/A GLU 154.A N ARG 151.A O no hydrogen 3.143 N/A LEU 155.A N ARG 151.A O no hydrogen 2.913 N/A GLU 156.A N GLU 152.A O no hydrogen 2.761 N/A GLU 157.A N GLU 154.A O no hydrogen 3.255 N/A GLU 166.A N HIS 162.A O no hydrogen 3.030 N/A GLY 169.A N ASP 167.A OD2 no hydrogen 3.317 N/A ALA 173.A N HIS 170.A O no hydrogen 2.965 N/A GLN 174.A N HIS 170.A O no hydrogen 3.071 N/A CYS 177.A N ALA 173.A O no hydrogen 2.907 N/A GLU 179.A N GLN 175.A O no hydrogen 2.993 N/A ALA 180.A N ALA 176.A O no hydrogen 2.919 N/A HIS 182.A N ILE 178.A O no hydrogen 3.020 N/A ASP 183.A N GLU 179.A O no hydrogen 2.733 N/A LYS 184.A N ALA 180.A O no hydrogen 3.001 N/A TYR 185.A N LYS 181.A O no hydrogen 3.268 N/A MET 186.A N HIS 182.A O no hydrogen 2.968 N/A ALA 187.A N ASP 183.A O no hydrogen 3.213 N/A ASP 188.A N LYS 184.A O no hydrogen 2.801 N/A ASP 190.A N MET 186.A O no hydrogen 2.924 N/A GLU 191.A N ALA 187.A O no hydrogen 3.404 N/A LEU 192.A N MET 189.A O no hydrogen 2.396 N/A PHE 193.A N MET 189.A O no hydrogen 3.137 N/A SER 194.A OG ASP 190.A O no hydrogen 3.207 N/A SER 194.A OG GLU 191.A O no hydrogen 2.772 N/A GLN 195.A N GLU 191.A O no hydrogen 3.050 N/A LYS 199.A NZ GLU 198.A OE2 no hydrogen 3.409 N/A ARG 200.A NH1 HIS 140.A NE2 no hydrogen 3.541 N/A ARG 200.A NH2 GLU 136.A O no hydrogen 3.003 N/A CYS 210.A N ASP 207.A O no hydrogen 2.756 N/A CYS 210.A SG PRO 206.A O no hydrogen 3.844 N/A GLY 211.A N GLU 216.A O no hydrogen 2.929 N/A SER 214.A OG GLU 216.A O no hydrogen 3.503 N/A PHE 215.A N GLY 211.A O no hydrogen 2.970 N/A MET 218.A N LEU 209.A O no hydrogen 3.276 N/A ARG 219.A N ASP 231.A OD2 no hydrogen 3.225 N/A CYS 222.A N TYR 230.A O no hydrogen 3.012 N/A CYS 222.A SG TYR 230.A O no hydrogen 3.876 N/A ILE 223.A N ILE 259.A O no hydrogen 2.759 N/A THR 224.A N ILE 228.A O no hydrogen 3.237 N/A SER 226.A OG THR 249.A OG1 no hydrogen 2.978 N/A TYR 230.A N CYS 222.A O no hydrogen 3.132 N/A TYR 230.A OH ASN 246.A OD1 no hydrogen 2.563 N/A ARG 232.A N GLU 220.A O no hydrogen 3.071 N/A ASP 234.A N ASP 231.A O no hydrogen 2.921 N/A ILE 235.A N ASP 231.A O no hydrogen 3.296 N/A HIS 238.A N ASP 234.A O no hydrogen 3.139 N/A HIS 238.A NE2 PHE 245.A O no hydrogen 3.254 N/A GLN 240.A N GLU 237.A O no hydrogen 2.683 N/A ARG 241.A NH1 LYS 103.A O no hydrogen 3.426 N/A ASN 246.A N SER 251.A O no hydrogen 2.837 N/A VAL 248.A N ASN 246.A OD1 no hydrogen 2.842 N/A THR 249.A N ASN 246.A OD1 no hydrogen 3.045 N/A THR 249.A OG1 SER 226.A OG no hydrogen 2.978 N/A THR 249.A OG1 SER 251.A OG no hydrogen 3.387 N/A ARG 250.A N ASN 246.A O no hydrogen 2.686 N/A SER 251.A OG THR 249.A OG1 no hydrogen 3.387 N/A THR 254.A OG1 GLU 256.A OE2 no hydrogen 2.771 N/A LEU 258.A N GLN 255.A O no hydrogen 3.183 N/A ILE 259.A N ILE 223.A O no hydrogen 3.030 N/A ASN 261.A N PRO 221.A O no hydrogen 3.074 N/A LEU 262.A N PRO 260.A O no hydrogen 2.824 N/A MET 264.A N ASN 261.A O no hydrogen 2.803 N/A MET 264.A N ASN 261.A OD1 no hydrogen 2.797 N/A LYS 265.A N ASN 261.A O no hydrogen 3.208 N/A GLU 266.A N LEU 262.A O no hydrogen 3.158 N/A VAL 267.A N ALA 263.A O no hydrogen 3.271 N/A ILE 268.A N MET 264.A O no hydrogen 2.721 N/A ASP 269.A N LYS 265.A O no hydrogen 2.615 N/A ALA 270.A N GLU 266.A O no hydrogen 2.906 N/A PHE 271.A N VAL 267.A O no hydrogen 3.096 N/A ILE 272.A N ILE 268.A O no hydrogen 3.168 N/A SER 273.A N ASP 269.A O no hydrogen 2.858 N/A SER 273.A OG ASP 269.A O no hydrogen 3.115 N/A GLU 274.A N PHE 271.A O no hydrogen 2.868 N/A ASN 275.A N PHE 271.A O no hydrogen 2.925 N/A ASN 275.A N ILE 272.A O no hydrogen 2.832 N/A