Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iz1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 42.A OD1 no hydrogen 2.683 N/A LEU 6.A N GLU 2.A O no hydrogen 3.249 N/A LYS 7.A N PHE 3.A O no hydrogen 3.111 N/A TYR 8.A N ARG 4.A O no hydrogen 2.853 N/A PHE 9.A N GLN 5.A O no hydrogen 2.874 N/A ILE 10.A N LEU 6.A O no hydrogen 2.950 N/A ALA 11.A N LYS 7.A O no hydrogen 3.165 N/A VAL 12.A N TYR 8.A O no hydrogen 2.929 N/A ALA 13.A N PHE 9.A O no hydrogen 2.967 N/A GLU 14.A N ILE 10.A O no hydrogen 3.032 N/A ALA 15.A N ALA 11.A O no hydrogen 2.975 N/A GLY 16.A N VAL 12.A O no hydrogen 3.069 N/A ALA 20.A N ASN 17.A OD1 no hydrogen 2.858 N/A ALA 21.A N ASN 17.A O no hydrogen 3.076 N/A ALA 22.A N MET 18.A O no hydrogen 2.878 N/A LYS 23.A N ALA 19.A O no hydrogen 3.186 N/A ARG 24.A N ALA 20.A O no hydrogen 3.230 N/A LEU 25.A N ALA 21.A O no hydrogen 3.245 N/A VAL 27.A N ALA 22.A O no hydrogen 3.378 N/A ILE 32.A N GLN 29.A O no hydrogen 3.114 N/A THR 33.A N GLN 29.A O no hydrogen 3.240 N/A ARG 34.A N PRO 30.A O no hydrogen 2.946 N/A GLN 35.A N PRO 31.A O no hydrogen 2.972 N/A MET 36.A N ILE 32.A O no hydrogen 2.876 N/A GLN 37.A N THR 33.A O no hydrogen 2.865 N/A ALA 38.A N ARG 34.A O no hydrogen 2.844 N/A LEU 39.A N GLN 35.A O no hydrogen 2.985 N/A GLU 40.A N MET 36.A O no hydrogen 3.047 N/A ALA 41.A N GLN 37.A O no hydrogen 3.027 N/A ASP 42.A N ALA 38.A O no hydrogen 3.197 N/A LEU 43.A N LEU 39.A O no hydrogen 3.099 N/A GLY 44.A N GLU 40.A O no hydrogen 2.791 N/A VAL 45.A N GLU 40.A O no hydrogen 3.152 N/A LEU 47.A N GLU 40.A OE1 no hydrogen 3.093 N/A LEU 48.A N GLU 40.A OE1 no hydrogen 3.224 N/A GLU 49.A N GLU 56.A O no hydrogen 3.093 N/A SER 51.A N GLY 54.A O no hydrogen 3.094 N/A ARG 53.A N SER 51.A OG no hydrogen 3.073 N/A GLY 54.A N SER 51.A O no hydrogen 3.148 N/A ILE 55.A N GLY 16.A O no hydrogen 3.073 N/A GLU 56.A N GLU 49.A O no hydrogen 3.088 N/A THR 58.A N LEU 47.A O no hydrogen 2.983 N/A THR 58.A OG1 VAL 46.A O no hydrogen 2.720 N/A THR 58.A OG1 LEU 47.A O no hydrogen 3.307 N/A GLY 61.A N THR 58.A OG1 no hydrogen 3.061 N/A HIS 62.A N THR 58.A O no hydrogen 3.022 N/A ALA 63.A N ALA 59.A O no hydrogen 3.021 N/A PHE 64.A N ALA 60.A O no hydrogen 2.888 N/A LEU 65.A N GLY 61.A O no hydrogen 2.794 N/A ALA 68.A N PHE 64.A O no hydrogen 2.697 N/A ARG 69.A N LEU 65.A O no hydrogen 3.193 N/A ARG 69.A NH1 GLU 14.A OE1 no hydrogen 2.531 N/A ARG 70.A NH1 GLU 134.A OE2 no hydrogen 3.381 N/A ARG 70.A NH2 GLU 134.A OE2 no hydrogen 3.060 N/A ILE 71.A N ASP 67.A O no hydrogen 2.880 N/A LEU 72.A N ALA 68.A O no hydrogen 3.317 N/A GLU 73.A N ARG 69.A O no hydrogen 3.136 N/A LEU 74.A N ARG 70.A O no hydrogen 3.017 N/A ALA 75.A N ILE 71.A O no hydrogen 3.030 N/A GLY 76.A N LEU 72.A O no hydrogen 2.881 N/A ARG 77.A NH1 THR 140.A O no hydrogen 2.476 N/A ARG 77.A NH2 THR 140.A O no hydrogen 3.259 N/A SER 78.A N ALA 75.A O no hydrogen 2.876 N/A SER 78.A OG LEU 74.A O no hydrogen 3.554 N/A SER 78.A OG ALA 75.A O no hydrogen 3.560 N/A ARG 81.A N ARG 77.A O no hydrogen 2.916 N/A SER 82.A N SER 78.A O no hydrogen 3.018 N/A SER 82.A N GLY 79.A O no hydrogen 3.043 N/A SER 82.A OG SER 78.A O no hydrogen 2.808 N/A ARG 83.A N GLY 79.A O no hydrogen 2.863 N/A ALA 85.A N ARG 81.A O no hydrogen 3.241 N/A ALA 86.A N SER 82.A O no hydrogen 3.294 N/A ARG 87.A NE ASP 89.A OD1 no hydrogen 3.071 N/A GLY 88.A N ALA 85.A O no hydrogen 3.394 N/A VAL 90.A N THR 119.A OG1 no hydrogen 3.381 N/A LEU 93.A N THR 121.A O no hydrogen 3.045 N/A SER 94.A N HIS 142.A ND1 no hydrogen 3.087 N/A SER 94.A OG THR 140.A O no hydrogen 2.712 N/A VAL 95.A N SER 123.A O no hydrogen 3.035 N/A ALA 96.A N VAL 143.A O no hydrogen 3.025 N/A TYR 97.A N THR 125.A O no hydrogen 2.980 N/A PHE 98.A N PHE 145.A O no hydrogen 2.865 N/A TYR 103.A N THR 100.A O no hydrogen 2.970 N/A ARG 104.A N PRO 101.A O no hydrogen 3.258 N/A SER 105.A N SER 245.A OG no hydrogen 2.958 N/A SER 105.A OG GLU 163.A OE1 no hydrogen 2.619 N/A SER 105.A OG SER 245.A OG no hydrogen 3.416 N/A LEU 106.A N PRO 101.A O no hydrogen 3.013 N/A LEU 108.A N ARG 104.A O no hydrogen 3.075 N/A LEU 109.A N SER 105.A O no hydrogen 3.207 N/A LEU 110.A N LEU 106.A O no hydrogen 2.830 N/A ARG 111.A N PRO 107.A O no hydrogen 2.945 N/A ALA 112.A N LEU 108.A O no hydrogen 3.016 N/A PHE 113.A N LEU 109.A O no hydrogen 2.954 N/A LEU 114.A N LEU 110.A O no hydrogen 2.839 N/A THR 115.A N ARG 111.A O no hydrogen 2.949 N/A SER 116.A N PHE 113.A O no hydrogen 3.286 N/A SER 116.A OG ALA 112.A O no hydrogen 3.248 N/A SER 116.A OG PHE 113.A O no hydrogen 3.166 N/A SER 116.A OG THR 117.A OG1 no hydrogen 3.084 N/A THR 117.A N LEU 114.A O no hydrogen 3.480 N/A THR 117.A OG1 PHE 113.A O no hydrogen 2.847 N/A THR 117.A OG1 SER 116.A OG no hydrogen 3.084 N/A ALA 120.A N THR 117.A O no hydrogen 3.031 N/A THR 121.A N GLY 91.A O no hydrogen 3.446 N/A THR 121.A OG1 GLU 92.A OE1 no hydrogen 2.995 N/A SER 123.A N LEU 93.A O no hydrogen 3.029 N/A THR 125.A N VAL 95.A O no hydrogen 2.883 N/A MET 127.A N TYR 97.A O no hydrogen 3.051 N/A LYS 129.A NZ PHE 148.A O no hydrogen 2.624 N/A GLU 131.A N THR 128.A OG1 no hydrogen 3.248 N/A GLN 132.A N THR 128.A O no hydrogen 2.941 N/A GLN 132.A N LYS 129.A O no hydrogen 3.218 N/A VAL 133.A N LYS 129.A O no hydrogen 3.313 N/A GLU 134.A N ASP 130.A O no hydrogen 3.034 N/A GLY 135.A N GLU 131.A O no hydrogen 3.010 N/A LEU 136.A N GLN 132.A O no hydrogen 2.891 N/A LEU 137.A N VAL 133.A O no hydrogen 3.079 N/A ALA 138.A N GLU 134.A O no hydrogen 3.090 N/A GLY 139.A N LEU 136.A O no hydrogen 2.933 N/A THR 140.A OG1 GLY 135.A O no hydrogen 2.952 N/A ILE 141.A N GLY 135.A O no hydrogen 3.148 N/A HIS 142.A N SER 94.A O no hydrogen 2.815 N/A GLY 144.A N ILE 271.A O no hydrogen 3.028 N/A PHE 145.A N ALA 96.A O no hydrogen 3.147 N/A SER 146.A N SER 269.A O no hydrogen 3.116 N/A SER 146.A OG PHE 98.A O no hydrogen 2.790 N/A ARG 147.A NH1 GLU 163.A OE1 no hydrogen 2.885 N/A ARG 147.A NH1 PRO 267.A O no hydrogen 2.893 N/A ARG 147.A NH2 THR 100.A OG1 no hydrogen 3.160 N/A ARG 147.A NH2 GLU 163.A OE1 no hydrogen 2.863 N/A ILE 155.A N HIS 152.A O no hydrogen 3.041 N/A GLU 156.A N PHE 272.A O no hydrogen 2.954 N/A VAL 158.A N CYS 270.A O no hydrogen 3.023 N/A ASN 159.A ND2 SER 269.A OG no hydrogen 2.556 N/A ILE 160.A N ILE 268.A O no hydrogen 3.017 N/A GLU 163.A N VAL 266.A O no hydrogen 2.826 N/A TYR 166.A N VAL 242.A O no hydrogen 2.728 N/A LEU 167.A N ALA 257.A O no hydrogen 2.920 N/A ALA 168.A N SER 240.A O no hydrogen 2.982 N/A VAL 169.A N ALA 255.A O no hydrogen 3.015 N/A HIS 170.A ND1 SER 172.A OG no hydrogen 3.091 N/A ARG 171.A N ASP 253.A O no hydrogen 2.919 N/A ARG 171.A NE ASP 253.A OD1 no hydrogen 2.605 N/A SER 172.A N HIS 170.A ND1 no hydrogen 3.388 N/A SER 172.A OG HIS 170.A ND1 no hydrogen 3.091 N/A GLN 173.A N HIS 170.A O no hydrogen 3.027 N/A GLN 173.A NE2 SER 172.A OG no hydrogen 3.262 N/A SER 174.A N ARG 171.A O no hydrogen 3.206 N/A SER 174.A OG ARG 171.A O no hydrogen 3.069 N/A LYS 176.A N GLN 173.A O no hydrogen 3.075 N/A LYS 176.A NZ GLN 173.A OE1 no hydrogen 2.954 N/A PHE 177.A N SER 174.A O no hydrogen 3.326 N/A GLY 178.A N SER 174.A O no hydrogen 3.165 N/A CYS 181.A N ARG 258.A O no hydrogen 2.987 N/A CYS 181.A SG ARG 258.A O no hydrogen 4.049 N/A LYS 182.A N ASP 185.A OD2 no hydrogen 3.047 N/A ASP 185.A N LYS 182.A O no hydrogen 2.898 N/A LEU 186.A N LEU 183.A O no hydrogen 2.921 N/A ARG 187.A NE ALA 184.A O no hydrogen 3.258 N/A VAL 189.A N LEU 186.A O no hydrogen 2.871 N/A LEU 191.A N ARG 218.A O no hydrogen 2.969 N/A THR 192.A N SER 239.A O no hydrogen 2.786 N/A LEU 193.A N ARG 221.A O no hydrogen 3.149 N/A ARG 199.A NE ASP 204.A OD1 no hydrogen 3.269 N/A ARG 199.A NE ASP 204.A OD2 no hydrogen 3.104 N/A ARG 199.A NH2 ASP 204.A OD2 no hydrogen 3.006 N/A SER 201.A N ASP 204.A OD1 no hydrogen 2.948 N/A SER 201.A OG ASP 204.A OD1 no hydrogen 3.416 N/A GLU 205.A N SER 201.A O no hydrogen 3.180 N/A VAL 206.A N PHE 202.A O no hydrogen 3.019 N/A ILE 207.A N ALA 203.A O no hydrogen 2.982 N/A GLY 208.A N ASP 204.A O no hydrogen 2.834 N/A LEU 209.A N GLU 205.A O no hydrogen 2.891 N/A PHE 210.A N VAL 206.A O no hydrogen 3.130 N/A LYS 211.A N ILE 207.A O no hydrogen 3.104 N/A LYS 211.A NZ GLU 216.A OE1 no hydrogen 2.900 N/A HIS 212.A N GLY 208.A O no hydrogen 2.931 N/A HIS 212.A N LEU 209.A O no hydrogen 3.282 N/A ALA 213.A N LEU 209.A O no hydrogen 3.255 N/A ALA 213.A N PHE 210.A O no hydrogen 2.858 N/A GLY 214.A N LYS 211.A O no hydrogen 3.294 N/A ILE 215.A N PHE 210.A O no hydrogen 3.120 N/A ARG 218.A NH1 ALA 188.A O no hydrogen 3.068 N/A ALA 220.A N LEU 191.A O no hydrogen 2.827 N/A ARG 221.A NE THR 192.A OG1 no hydrogen 3.383 N/A VAL 223.A N LEU 193.A O no hydrogen 2.895 N/A THR 227.A OG1 TYR 103.A OH no hydrogen 3.033 N/A ALA 228.A N ASP 225.A OD1 no hydrogen 3.007 N/A ALA 229.A N ASP 225.A O no hydrogen 3.437 N/A LEU 230.A N ALA 226.A O no hydrogen 2.933 N/A ALA 231.A N THR 227.A O no hydrogen 3.093 N/A LEU 232.A N ALA 228.A O no hydrogen 2.846 N/A THR 233.A N ALA 229.A O no hydrogen 2.963 N/A THR 233.A OG1 ALA 229.A O no hydrogen 2.813 N/A MET 234.A N LEU 230.A O no hydrogen 2.784 N/A ALA 235.A N ALA 231.A O no hydrogen 2.942 N/A GLY 236.A N THR 233.A O no hydrogen 3.255 N/A ALA 237.A N LEU 232.A O no hydrogen 2.933 N/A SER 240.A N ALA 168.A O no hydrogen 2.929 N/A SER 240.A OG THR 192.A O no hydrogen 2.619 N/A VAL 242.A N TYR 166.A O no hydrogen 2.776 N/A ALA 244.A N ASP 164.A O no hydrogen 2.947 N/A SER 245.A N GLU 163.A OE2 no hydrogen 2.999 N/A SER 245.A OG GLU 163.A OE1 no hydrogen 3.268 N/A SER 245.A OG GLU 163.A OE2 no hydrogen 2.720 N/A VAL 246.A N PRO 243.A O no hydrogen 3.001 N/A ALA 247.A N PRO 243.A O no hydrogen 3.370 N/A ALA 248.A N ALA 244.A O no hydrogen 2.890 N/A ILE 249.A N VAL 246.A O no hydrogen 3.347 N/A TRP 251.A N ILE 249.A O no hydrogen 2.965 N/A TRP 251.A NE1 VAL 246.A O no hydrogen 2.912 N/A ALA 255.A N VAL 169.A O no hydrogen 2.762 N/A ALA 257.A N LEU 167.A O no hydrogen 3.002 N/A ARG 258.A N LYS 179.A O no hydrogen 2.979 N/A ARG 258.A NH1 ASP 164.A OD2 no hydrogen 2.811 N/A ILE 259.A N LEU 165.A O no hydrogen 3.032 N/A VAL 260.A N CYS 181.A O no hydrogen 2.915 N/A VAL 264.A N GLY 261.A O no hydrogen 3.244 N/A LYS 265.A N ARG 263.A O no hydrogen 2.802 N/A VAL 266.A N GLU 163.A O no hydrogen 3.084 N/A ILE 268.A N ALA 161.A O no hydrogen 3.116 N/A SER 269.A N SER 146.A O no hydrogen 2.838 N/A SER 269.A OG ARG 147.A O no hydrogen 2.735 N/A CYS 270.A N VAL 158.A O no hydrogen 3.021 N/A ILE 271.A N GLY 144.A O no hydrogen 2.995 N/A PHE 272.A N GLU 156.A O no hydrogen 3.261 N/A ARG 273.A NH2 LEU 137.A O no hydrogen 3.520 N/A LYS 274.A N GLY 154.A O no hydrogen 3.412 N/A GLN 277.A N GLU 275.A O no hydrogen 2.797 N/A ALA 282.A N PRO 278.A O no hydrogen 3.112 N/A ARG 283.A N PRO 279.A O no hydrogen 2.949 N/A PHE 284.A N ILE 280.A O no hydrogen 2.996 N/A VAL 285.A N LEU 281.A O no hydrogen 2.717 N/A GLU 286.A N ALA 282.A O no hydrogen 3.109 N/A HIS 287.A N ARG 283.A O no hydrogen 3.120 N/A VAL 288.A N PHE 284.A O no hydrogen 2.833 N/A ARG 289.A N VAL 285.A O no hydrogen 2.749 N/A ARG 289.A NH2 GLU 156.A OE2 no hydrogen 2.742 N/A ARG 290.A N GLU 286.A O no hydrogen 3.321 N/A SER 291.A N HIS 287.A O no hydrogen 3.424 N/A ALA 292.A N VAL 288.A O no hydrogen 3.013 N/A