Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nov_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 286.A OD2 no hydrogen 3.010 N/A SER 6.A OG ASP 286.A OD2 no hydrogen 2.769 N/A LEU 10.A N SER 6.A O no hydrogen 2.833 N/A ASP 11.A N ALA 7.A O no hydrogen 2.741 N/A PHE 12.A N PRO 8.A O no hydrogen 2.837 N/A LEU 13.A N GLY 9.A O no hydrogen 3.333 N/A LEU 13.A N LEU 10.A O no hydrogen 3.001 N/A LYS 14.A N LEU 10.A O no hydrogen 3.253 N/A CYS 15.A N ASP 11.A O no hydrogen 2.940 N/A CYS 15.A SG ASP 25.A OD2 no hydrogen 3.262 N/A CYS 15.A SG SER 115.A OG no hydrogen 3.215 N/A ALA 16.A N PHE 12.A O no hydrogen 2.979 N/A PHE 17.A N LEU 13.A O no hydrogen 3.153 N/A SER 19.A N TYR 189.A OH no hydrogen 3.415 N/A SER 19.A OG CYS 15.A O no hydrogen 2.979 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.532 N/A LYS 28.A NZ ASP 11.A OD2 no hydrogen 2.985 N/A ILE 30.A N GLU 266.A OE2 no hydrogen 2.797 N/A ASP 32.A N ILE 30.A O no hydrogen 2.556 N/A PHE 34.A N ASP 32.A O no hydrogen 2.695 N/A VAL 38.A N ARG 280.A O no hydrogen 2.717 N/A LEU 39.A N TYR 267.A O no hydrogen 2.712 N/A LYS 41.A N VAL 265.A O no hydrogen 2.934 N/A LYS 42.A NZ ASP 25.A O no hydrogen 2.879 N/A HIS 43.A N ALA 263.A O no hydrogen 2.889 N/A CYS 44.A SG VAL 261.A O no hydrogen 3.952 N/A LEU 45.A N VAL 261.A O no hydrogen 2.883 N/A GLN 47.A N LEU 259.A O no hydrogen 2.857 N/A ILE 49.A N ALA 257.A O no hydrogen 2.867 N/A PHE 51.A N ASN 255.A O no hydrogen 2.819 N/A THR 52.A OG1 GLU 73.A OE1 no hydrogen 3.475 N/A THR 52.A OG1 GLU 73.A OE2 no hydrogen 2.769 N/A GLY 54.A N THR 249.A O no hydrogen 2.676 N/A GLY 54.A N PRO 250.A O no hydrogen 3.046 N/A GLN 56.A N ALA 74.A O no hydrogen 2.735 N/A THR 57.A N VAL 247.A O no hydrogen 2.817 N/A MET 58.A N ALA 72.A O no hydrogen 2.653 N/A LEU 59.A N ILE 245.A O no hydrogen 2.870 N/A LEU 60.A N LEU 70.A O no hydrogen 2.790 N/A VAL 61.A N ILE 243.A O no hydrogen 2.821 N/A ILE 64.A N ALA 62.A O no hydrogen 2.916 N/A ILE 67.A N ILE 64.A O no hydrogen 3.034 N/A ALA 68.A N VAL 88.A O no hydrogen 2.811 N/A CYS 69.A N VAL 88.A O no hydrogen 3.240 N/A LEU 70.A N LEU 60.A O no hydrogen 2.816 N/A LYS 71.A N ALA 86.A O no hydrogen 2.770 N/A ALA 72.A N MET 58.A O no hydrogen 3.001 N/A ALA 74.A N GLN 56.A O no hydrogen 2.948 N/A ALA 78.A N ASN 75.A O no hydrogen 2.866 N/A SER 79.A OG ASP 173.A OD1 no hydrogen 3.456 N/A SER 79.A OG ASP 173.A OD2 no hydrogen 2.630 N/A PHE 80.A N ASP 173.A OD1 no hydrogen 2.916 N/A LEU 85.A N ASN 226.A O no hydrogen 2.843 N/A ALA 86.A N LYS 71.A O no hydrogen 3.002 N/A SER 87.A N THR 228.A O no hydrogen 3.056 N/A SER 87.A OG THR 228.A O no hydrogen 3.557 N/A VAL 88.A N CYS 69.A O no hydrogen 2.799 N/A PHE 90.A N GLY 66.A O no hydrogen 2.910 N/A PHE 97.A N PHE 93.A O no hydrogen 2.800 N/A SER 100.A OG THR 102.A OG1 no hydrogen 2.981 N/A SER 100.A OG ASP 103.A OD2 no hydrogen 2.995 N/A THR 102.A N SER 100.A O no hydrogen 2.835 N/A THR 102.A OG1 SER 100.A OG no hydrogen 2.981 N/A ASP 103.A N SER 100.A O no hydrogen 3.207 N/A THR 104.A OG1 MET 205.A O no hydrogen 3.466 N/A ALA 105.A N GLU 206.A OE1 no hydrogen 3.402 N/A ASN 107.A ND2 LEU 96.A O no hydrogen 2.873 N/A THR 109.A N ARG 268.A O no hydrogen 3.023 N/A PHE 111.A N HIS 202.A O no hydrogen 2.834 N/A ARG 112.A N GLU 266.A O no hydrogen 3.060 N/A ARG 112.A NE PHE 199.A O no hydrogen 3.093 N/A ARG 112.A NH1 GLU 266.A OE1 no hydrogen 2.578 N/A ARG 112.A NH2 PHE 199.A O no hydrogen 3.331 N/A ALA 114.A N CYS 264.A O no hydrogen 2.994 N/A SER 115.A N CYS 264.A O no hydrogen 3.358 N/A ALA 117.A N TRP 262.A O no hydrogen 2.958 N/A ALA 118.A N SER 190.A O no hydrogen 2.862 N/A GLY 119.A N LYS 260.A O no hydrogen 2.831 N/A VAL 120.A N CYS 188.A O no hydrogen 3.160 N/A TYR 121.A N VAL 258.A O no hydrogen 2.893 N/A THR 123.A N THR 256.A O no hydrogen 2.899 N/A THR 123.A OG1 THR 256.A OG1 no hydrogen 2.627 N/A SER 124.A OG VAL 254.A O no hydrogen 2.754 N/A SER 124.A OG THR 256.A O no hydrogen 3.392 N/A ASN 125.A N GLN 128.A OE1 no hydrogen 3.214 N/A MET 127.A N ASN 125.A OD1 no hydrogen 2.976 N/A GLN 128.A N ASN 125.A O no hydrogen 3.242 N/A ALA 130.A N ASN 255.A OD1 no hydrogen 3.223 N/A SER 132.A N THR 248.A O no hydrogen 3.275 N/A ILE 133.A N GLY 182.A O no hydrogen 2.943 N/A GLN 134.A N LEU 246.A O no hydrogen 3.054 N/A VAL 135.A N TYR 180.A O no hydrogen 2.838 N/A TYR 136.A N ALA 244.A O no hydrogen 3.119 N/A TYR 136.A OH ALA 171.A O no hydrogen 2.982 N/A LYS 137.A NZ GLN 191.A O no hydrogen 2.732 N/A LYS 137.A NZ ILE 302.A O no hydrogen 3.187 N/A ILE 138.A N ALA 242.A O no hydrogen 2.890 N/A LYS 141.A NZ GLU 196.A OE2 no hydrogen 2.875 N/A GLN 142.A NE2 TYR 234.A OH no hydrogen 2.792 N/A VAL 143.A N ALA 165.A O no hydrogen 2.598 N/A ASN 145.A N THR 163.A O no hydrogen 2.935 N/A ASN 145.A ND2 ALA 221.A O no hydrogen 3.037 N/A SER 146.A OG GLN 161.A O no hydrogen 3.548 N/A TYR 147.A N GLN 161.A O no hydrogen 2.921 N/A GLN 149.A N LEU 159.A O no hydrogen 2.858 N/A VAL 151.A N THR 157.A O no hydrogen 2.709 N/A THR 153.A N VAL 151.A O no hydrogen 2.738 N/A THR 153.A OG1 VAL 151.A O no hydrogen 3.380 N/A THR 153.A OG1 PRO 155.A O no hydrogen 2.966 N/A THR 153.A OG1 THR 157.A OG1 no hydrogen 3.277 N/A THR 157.A N THR 153.A OG1 no hydrogen 2.821 N/A THR 157.A OG1 THR 153.A OG1 no hydrogen 3.277 N/A LEU 159.A N GLN 149.A O no hydrogen 2.631 N/A GLN 161.A N TYR 147.A O no hydrogen 2.852 N/A THR 163.A N ASN 145.A O no hydrogen 2.977 N/A THR 163.A OG1 ILE 164.A O no hydrogen 3.080 N/A ALA 165.A N VAL 143.A O no hydrogen 2.792 N/A ASP 167.A N LYS 141.A O no hydrogen 2.699 N/A ALA 171.A N GLY 168.A O no hydrogen 3.461 N/A LEU 172.A N LEU 169.A O no hydrogen 2.981 N/A ASP 173.A N GLU 170.A O no hydrogen 3.207 N/A ALA 174.A N ALA 171.A O no hydrogen 2.995 N/A ASN 179.A ND2 PRO 176.A O no hydrogen 2.853 N/A TYR 180.A N VAL 135.A O no hydrogen 2.753 N/A SER 181.A OG GLN 134.A OE1 no hydrogen 3.456 N/A SER 181.A OG ASN 179.A OD1 no hydrogen 3.191 N/A GLY 182.A N ILE 133.A O no hydrogen 3.023 N/A PHE 184.A N GLY 131.A O no hydrogen 3.029 N/A TYR 189.A OH PHE 17.A O no hydrogen 2.844 N/A SER 190.A N ALA 118.A O no hydrogen 2.996 N/A SER 190.A OG ILE 302.A O no hydrogen 2.767 N/A SER 192.A N MET 116.A O no hydrogen 2.834 N/A SER 192.A OG ASP 241.A O no hydrogen 2.750 N/A CYS 194.A N TYR 293.A OH no hydrogen 3.038 N/A CYS 194.A SG GLU 196.A O no hydrogen 3.653 N/A CYS 194.A SG ASP 239.A O no hydrogen 3.857 N/A ASN 195.A N ASP 239.A O no hydrogen 2.819 N/A ASN 195.A ND2 ASN 195.A O no hydrogen 2.621 N/A HIS 202.A N PHE 111.A O no hydrogen 2.805 N/A ILE 204.A N THR 109.A O no hydrogen 3.078 N/A MET 205.A N THR 235.A O no hydrogen 2.898 N/A GLY 207.A N ALA 101.A O no hydrogen 2.839 N/A SER 210.A OG PRO 212.A O no hydrogen 2.774 N/A VAL 211.A N LEU 227.A O no hydrogen 2.823 N/A VAL 216.A N PRO 213.A O no hydrogen 3.051 N/A THR 217.A N GLN 220.A OE1 no hydrogen 3.024 N/A ASN 218.A ND2 ASN 226.A OD1 no hydrogen 3.127 N/A GLN 220.A N THR 217.A O no hydrogen 2.849 N/A ALA 221.A N THR 217.A O no hydrogen 3.024 N/A SER 222.A N ALA 219.A O no hydrogen 3.189 N/A MET 223.A N ASN 218.A O no hydrogen 3.438 N/A THR 228.A N LEU 85.A O no hydrogen 2.900 N/A THR 228.A OG1 LEU 85.A O no hydrogen 3.496 N/A PHE 229.A N ALA 209.A O no hydrogen 3.181 N/A TYR 234.A N TYR 208.A O no hydrogen 2.738 N/A GLY 238.A N PRO 63.A O no hydrogen 2.742 N/A ALA 242.A N ILE 138.A O no hydrogen 2.800 N/A ILE 243.A N VAL 61.A O no hydrogen 2.775 N/A ALA 244.A N TYR 136.A O no hydrogen 2.809 N/A ILE 245.A N LEU 59.A O no hydrogen 3.033 N/A LEU 246.A N GLN 134.A O no hydrogen 2.803 N/A VAL 247.A N THR 57.A O no hydrogen 3.092 N/A THR 248.A N SER 132.A O no hydrogen 3.075 N/A THR 249.A N LYS 55.A O no hydrogen 3.135 N/A THR 249.A OG1 PRO 250.A O no hydrogen 3.400 N/A VAL 254.A N GLN 128.A O no hydrogen 3.149 N/A ASN 255.A ND2 ALA 130.A O no hydrogen 2.666 N/A THR 256.A N SER 124.A OG no hydrogen 2.825 N/A THR 256.A OG1 THR 123.A OG1 no hydrogen 2.627 N/A ALA 257.A N ILE 49.A O no hydrogen 2.785 N/A VAL 258.A N TYR 121.A O no hydrogen 3.030 N/A LEU 259.A N GLN 47.A O no hydrogen 2.599 N/A LYS 260.A N GLY 119.A O no hydrogen 2.880 N/A VAL 261.A N LEU 45.A O no hydrogen 2.964 N/A TRP 262.A N ALA 117.A O no hydrogen 2.830 N/A ALA 263.A N HIS 43.A O no hydrogen 2.951 N/A CYS 264.A N SER 115.A OG no hydrogen 3.282 N/A VAL 265.A N LYS 41.A O no hydrogen 2.953 N/A GLU 266.A N ARG 112.A O no hydrogen 2.926 N/A TYR 267.A N LEU 39.A O no hydrogen 2.925 N/A ARG 268.A N ALA 110.A O no hydrogen 2.882 N/A ARG 268.A NE LEU 37.A O no hydrogen 3.466 N/A ASN 270.A N ASN 107.A O no hydrogen 2.780 N/A ASN 270.A ND2 ALA 105.A O no hydrogen 3.333 N/A ASN 272.A N ASN 270.A OD1 no hydrogen 3.027 N/A SER 273.A N ASN 270.A O no hydrogen 2.842 N/A SER 273.A OG ASN 107.A OD1 no hydrogen 2.742 N/A LEU 275.A N SER 273.A OG no hydrogen 3.024 N/A PHE 278.A N LEU 275.A O no hydrogen 2.855 N/A ARG 280.A N VAL 38.A O no hydrogen 2.718 N/A SER 282.A N GLY 36.A O no hydrogen 3.000 N/A SER 282.A OG PHE 34.A O no hydrogen 3.062 N/A SER 282.A OG PRO 283.A O no hydrogen 3.518 N/A ASP 286.A N PRO 31.A O no hydrogen 3.090 N/A LEU 290.A N ASP 286.A O no hydrogen 3.020 N/A ALA 291.A N GLU 287.A O no hydrogen 3.045 N/A ALA 292.A N TYR 288.A O no hydrogen 3.053 N/A TYR 293.A N ALA 289.A O no hydrogen 3.084 N/A ARG 294.A N LEU 290.A O no hydrogen 3.266 N/A LYS 295.A N ALA 291.A O no hydrogen 3.221 N/A ILE 296.A N ALA 292.A O no hydrogen 2.748 N/A ALA 297.A N TYR 293.A O no hydrogen 2.991 N/A ARG 298.A N LYS 295.A O no hydrogen 2.833 N/A ASP 299.A N LYS 295.A O no hydrogen 3.183 N/A ASP 299.A N ILE 296.A O no hydrogen 2.998 N/A ILE 300.A N ILE 296.A O no hydrogen 3.138 N/A VAL 304.A N TYR 189.A O no hydrogen 2.825 N/A CYS 306.A N GLY 187.A O no hydrogen 2.978 N/A ASP 308.A N ALA 305.A O no hydrogen 3.075 N/A