Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2chq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 1.A O no hydrogen 2.816 N/A LYS 5.A NZ GLU 172.A OE2 no hydrogen 2.086 N/A ARG 7.A N GLU 4.A O no hydrogen 2.526 N/A ARG 9.A N GLU 13.A OE1 no hydrogen 3.146 N/A THR 10.A OG1 ASP 56.A OD1 no hydrogen 3.087 N/A THR 10.A OG1 ASP 56.A OD2 no hydrogen 2.928 N/A LEU 11.A N ASP 56.A OD2 no hydrogen 3.035 N/A GLU 13.A N THR 10.A O no hydrogen 2.620 N/A VAL 14.A N LEU 11.A O no hydrogen 3.124 N/A GLN 17.A NE2 THR 44.A O no hydrogen 3.449 N/A GLN 17.A NE2 LYS 154.A O no hydrogen 2.950 N/A VAL 20.A N GLN 17.A O no hydrogen 2.838 N/A ILE 21.A N GLN 17.A O no hydrogen 3.077 N/A GLN 22.A N ASP 18.A O no hydrogen 2.678 N/A ARG 23.A N VAL 20.A O no hydrogen 2.827 N/A LEU 24.A N VAL 20.A O no hydrogen 2.786 N/A LEU 24.A N ILE 21.A O no hydrogen 2.645 N/A LYS 25.A N ILE 21.A O no hydrogen 2.653 N/A LYS 25.A NZ ASP 12.A OD1 no hydrogen 3.104 N/A TYR 27.A N LEU 24.A O no hydrogen 3.431 N/A VAL 28.A N LYS 25.A O no hydrogen 2.788 N/A LEU 36.A N PHE 130.A O no hydrogen 2.821 N/A LEU 37.A N ALA 149.A O no hydrogen 2.797 N/A PHE 38.A N LEU 132.A O no hydrogen 2.535 N/A SER 39.A N PHE 151.A O no hydrogen 2.771 N/A GLY 40.A N CYS 134.A O no hydrogen 3.098 N/A THR 44.A OG1 PRO 41.A O no hydrogen 2.862 N/A LYS 46.A NZ GLY 40.A O no hydrogen 2.919 N/A THR 49.A N GLY 45.A O no hydrogen 2.813 N/A ALA 50.A N LYS 46.A O no hydrogen 2.819 N/A ILE 51.A N ALA 48.A O no hydrogen 3.002 N/A ALA 52.A N ALA 48.A O no hydrogen 2.880 N/A LEU 53.A N THR 49.A O no hydrogen 2.686 N/A ARG 55.A N ILE 51.A O no hydrogen 2.669 N/A ASP 56.A N ALA 52.A O no hydrogen 3.116 N/A GLY 59.A N ARG 55.A O no hydrogen 3.265 N/A ASN 61.A N PHE 58.A O no hydrogen 3.291 N/A ASN 65.A N TRP 62.A O no hydrogen 2.731 N/A PHE 66.A N TRP 62.A O no hydrogen 3.108 N/A MET 69.A N PHE 102.A O no hydrogen 3.112 N/A ASN 70.A ND2 GLU 105.A OE1 no hydrogen 3.514 N/A ALA 71.A N ASP 104.A O no hydrogen 2.803 N/A SER 72.A N ASN 70.A OD1 no hydrogen 2.776 N/A SER 72.A OG ASN 70.A OD1 no hydrogen 2.500 N/A VAL 80.A N GLY 76.A O no hydrogen 2.838 N/A LYS 83.A NZ LYS 83.A O no hydrogen 3.434 N/A ILE 84.A N ARG 81.A O no hydrogen 2.860 N/A ARG 89.A N LYS 85.A O no hydrogen 3.226 N/A THR 90.A N GLU 86.A O no hydrogen 3.244 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.965 N/A THR 90.A OG1 PHE 87.A O no hydrogen 3.007 N/A LYS 99.A NZ ASN 65.A OD1 no hydrogen 3.488 N/A LYS 99.A NZ THR 90.A O no hydrogen 2.851 N/A LYS 99.A NZ THR 90.A OG1 no hydrogen 2.876 N/A ILE 101.A N ARG 129.A O no hydrogen 2.751 N/A PHE 102.A N ILE 67.A O no hydrogen 3.075 N/A LEU 103.A N ILE 131.A O no hydrogen 2.964 N/A ASP 104.A N MET 69.A O no hydrogen 3.029 N/A ALA 106.A N SER 133.A O no hydrogen 3.118 N/A ALA 108.A N ALA 106.A O no hydrogen 2.560 N/A LEU 109.A N ALA 106.A O no hydrogen 3.295 N/A THR 110.A OG1 ASP 112.A OD1 no hydrogen 3.493 N/A ALA 115.A N ASP 112.A O no hydrogen 2.884 N/A ALA 116.A N ALA 113.A O no hydrogen 3.237 N/A LEU 117.A N GLN 114.A O no hydrogen 3.439 N/A ARG 118.A N ALA 115.A O no hydrogen 2.574 N/A THR 120.A N LEU 117.A O no hydrogen 3.214 N/A THR 120.A OG1 LEU 117.A O no hydrogen 2.426 N/A MET 121.A N ARG 118.A O no hydrogen 3.329 N/A TYR 124.A N THR 120.A O no hydrogen 2.985 N/A PHE 130.A N HIS 35.A ND1 no hydrogen 3.132 N/A ILE 131.A N ILE 101.A O no hydrogen 2.797 N/A LEU 132.A N LEU 36.A O no hydrogen 2.766 N/A SER 133.A N LEU 103.A O no hydrogen 3.186 N/A SER 133.A OG ASP 104.A OD1 no hydrogen 3.303 N/A CYS 134.A N PHE 38.A O no hydrogen 2.807 N/A CYS 134.A SG PHE 38.A O no hydrogen 3.683 N/A CYS 134.A SG TYR 136.A O no hydrogen 3.340 N/A ASN 135.A N ASP 107.A OD1 no hydrogen 3.273 N/A ASN 135.A N ASP 107.A OD2 no hydrogen 3.153 N/A ARG 139.A N TYR 136.A O no hydrogen 3.336 N/A ILE 140.A N VAL 137.A O no hydrogen 2.972 N/A ILE 144.A N ILE 141.A O no hydrogen 3.065 N/A GLN 145.A NE2 ILE 140.A O no hydrogen 2.852 N/A SER 146.A N GLU 142.A O no hydrogen 2.915 N/A CYS 148.A N GLN 145.A O no hydrogen 3.244 N/A CYS 148.A SG ILE 144.A O no hydrogen 3.496 N/A CYS 148.A SG ARG 147.A O no hydrogen 3.287 N/A ALA 149.A N HIS 35.A O no hydrogen 2.995 N/A PHE 151.A N LEU 37.A O no hydrogen 2.759 N/A PHE 153.A N SER 39.A O no hydrogen 2.654 N/A LYS 154.A N GLN 17.A OE1 no hydrogen 3.423 N/A LYS 158.A NZ GLU 182.A OE1 no hydrogen 3.418 N/A MET 161.A N LYS 158.A O no hydrogen 2.973 N/A LYS 162.A N LYS 158.A O no hydrogen 2.811 N/A LYS 162.A NZ GLU 178.A OE2 no hydrogen 2.577 N/A LYS 163.A N GLU 159.A O no hydrogen 2.685 N/A ARG 164.A N ALA 160.A O no hydrogen 3.415 N/A LEU 165.A N MET 161.A O no hydrogen 2.858 N/A LEU 166.A N LYS 162.A O no hydrogen 3.246 N/A GLU 167.A N LYS 163.A O no hydrogen 3.087 N/A ILE 168.A N ARG 164.A O no hydrogen 3.252 N/A CYS 169.A N LEU 166.A O no hydrogen 2.589 N/A CYS 169.A SG LEU 165.A O no hydrogen 3.307 N/A GLU 170.A N LEU 166.A O no hydrogen 2.817 N/A LYS 171.A N GLU 167.A O no hydrogen 3.231 N/A GLU 172.A N CYS 169.A O no hydrogen 2.316 N/A GLY 173.A N GLU 170.A O no hydrogen 3.303 N/A THR 177.A N VAL 209.A O no hydrogen 3.173 N/A GLY 180.A N THR 177.A OG1 no hydrogen 3.152 N/A LEU 181.A N THR 177.A O no hydrogen 3.223 N/A GLU 182.A N GLU 178.A O no hydrogen 3.048 N/A ALA 183.A N ASP 179.A O no hydrogen 2.837 N/A LEU 184.A N GLY 180.A O no hydrogen 2.848 N/A TYR 186.A N GLU 182.A O no hydrogen 3.161 N/A TYR 186.A OH GLU 266.A OE2 no hydrogen 2.504 N/A ILE 187.A N ALA 183.A O no hydrogen 3.153 N/A SER 188.A OG LEU 184.A O no hydrogen 3.472 N/A SER 188.A OG ILE 185.A O no hydrogen 2.796 N/A PHE 192.A N GLY 43.A O no hydrogen 2.945 N/A LYS 194.A N ASP 191.A OD1 no hydrogen 2.992 N/A ALA 195.A N ASP 191.A O no hydrogen 3.122 N/A ILE 196.A N PHE 192.A O no hydrogen 2.619 N/A ASN 197.A N ARG 193.A O no hydrogen 3.093 N/A ASN 197.A ND2 ARG 193.A O no hydrogen 3.418 N/A ALA 198.A N LYS 194.A O no hydrogen 3.155 N/A ALA 198.A N ALA 195.A O no hydrogen 3.195 N/A LEU 199.A N ALA 195.A O no hydrogen 2.997 N/A GLN 200.A N ILE 196.A O no hydrogen 2.884 N/A GLY 201.A N ASN 197.A O no hydrogen 3.284 N/A ALA 202.A N ALA 198.A O no hydrogen 3.001 N/A ALA 202.A N LEU 199.A O no hydrogen 2.704 N/A ALA 203.A N LEU 199.A O no hydrogen 2.695 N/A ALA 204.A N GLN 200.A O no hydrogen 2.893 N/A VAL 209.A N LYS 175.A O no hydrogen 2.764 N/A ALA 211.A N ASP 210.A OD1 no hydrogen 2.490 N/A THR 213.A OG1 ASP 210.A O no hydrogen 3.499 N/A ILE 214.A N ASP 210.A O no hydrogen 3.312 N/A ILE 214.A N ALA 211.A O no hydrogen 3.248 N/A TYR 215.A N ALA 211.A O no hydrogen 3.229 N/A GLN 216.A N ASP 212.A O no hydrogen 2.873 N/A ILE 217.A N THR 213.A O no hydrogen 3.256 N/A THR 218.A N ILE 214.A O no hydrogen 3.369 N/A ALA 219.A N GLN 216.A O no hydrogen 2.684 N/A THR 220.A OG1 TYR 215.A O no hydrogen 2.939 N/A THR 220.A OG1 THR 218.A OG1 no hydrogen 2.409 N/A ARG 222.A NH1 GLU 225.A OE2 no hydrogen 3.206 N/A GLU 225.A N ARG 222.A O no hydrogen 2.936 N/A MET 226.A N ARG 222.A O no hydrogen 3.463 N/A THR 227.A N PRO 223.A O no hydrogen 3.332 N/A THR 227.A OG1 PRO 223.A O no hydrogen 3.568 N/A THR 227.A OG1 GLU 224.A O no hydrogen 3.465 N/A GLU 228.A N GLU 225.A O no hydrogen 2.873 N/A LEU 229.A N GLU 225.A O no hydrogen 2.758 N/A ILE 230.A N MET 226.A O no hydrogen 2.765 N/A THR 232.A N GLU 228.A O no hydrogen 2.803 N/A THR 232.A OG1 GLU 228.A O no hydrogen 2.986 N/A THR 232.A OG1 LEU 229.A O no hydrogen 3.316 N/A ALA 233.A N LEU 229.A O no hydrogen 3.001 N/A LEU 234.A N ILE 230.A O no hydrogen 3.216 N/A LYS 235.A N GLN 231.A O no hydrogen 3.002 N/A ASN 237.A N THR 232.A O no hydrogen 3.217 N/A ASN 237.A ND2 THR 232.A O no hydrogen 3.559 N/A PHE 238.A N GLY 236.A O no hydrogen 2.813 N/A ALA 241.A N ASN 237.A O no hydrogen 2.938 N/A ARG 242.A N PHE 238.A O no hydrogen 2.949 N/A GLU 243.A N MET 239.A O no hydrogen 3.012 N/A LEU 244.A N GLU 240.A O no hydrogen 2.980 N/A LEU 245.A N ALA 241.A O no hydrogen 2.948 N/A ASP 246.A N ARG 242.A O no hydrogen 3.108 N/A ARG 247.A N GLU 243.A O no hydrogen 3.013 N/A LEU 248.A N LEU 244.A O no hydrogen 2.715 N/A MET 249.A N LEU 245.A O no hydrogen 2.702 N/A MET 249.A N ASP 246.A O no hydrogen 2.769 N/A VAL 250.A N ASP 246.A O no hydrogen 3.021 N/A VAL 250.A N ARG 247.A O no hydrogen 3.074 N/A GLU 251.A N ARG 247.A O no hydrogen 2.772 N/A TYR 252.A OH GLU 225.A OE1 no hydrogen 3.180 N/A TYR 252.A OH GLU 225.A OE2 no hydrogen 3.417 N/A SER 255.A OG ASP 258.A OD2 no hydrogen 2.889 N/A ASP 258.A N SER 255.A OG no hydrogen 2.773 N/A ILE 259.A N SER 255.A O no hydrogen 3.247 N/A VAL 260.A N GLY 256.A O no hydrogen 2.794 N/A ALA 261.A N GLU 257.A O no hydrogen 2.783 N/A GLN 262.A N ASP 258.A O no hydrogen 3.242 N/A LEU 263.A N ILE 259.A O no hydrogen 2.768 N/A PHE 264.A N VAL 260.A O no hydrogen 3.045 N/A ARG 265.A N ALA 261.A O no hydrogen 3.176 N/A GLU 266.A N GLN 262.A O no hydrogen 3.058 N/A ILE 267.A N LEU 263.A O no hydrogen 2.905 N/A ILE 267.A N PHE 264.A O no hydrogen 2.556 N/A ILE 268.A N PHE 264.A O no hydrogen 2.953 N/A ILE 268.A N ARG 265.A O no hydrogen 3.003 N/A SER 269.A N ARG 265.A O no hydrogen 2.944 N/A SER 269.A OG ARG 265.A O no hydrogen 3.189 N/A LEU 276.A N LYS 273.A O no hydrogen 3.195 N/A LYS 277.A N LYS 273.A O no hydrogen 3.084 N/A LYS 277.A NZ ILE 268.A O no hydrogen 2.978 N/A LYS 277.A NZ MET 270.A O no hydrogen 3.127 N/A LEU 280.A N LEU 276.A O no hydrogen 3.048 N/A ILE 281.A N LYS 277.A O no hydrogen 2.939 N/A ASP 282.A N VAL 278.A O no hydrogen 2.651 N/A LYS 283.A N GLN 279.A O no hydrogen 3.215 N/A LEU 284.A N LEU 280.A O no hydrogen 2.862 N/A GLY 285.A N ILE 281.A O no hydrogen 2.852 N/A GLY 285.A N ASP 282.A O no hydrogen 3.087 N/A GLU 286.A N ASP 282.A O no hydrogen 3.197 N/A GLU 286.A N LYS 283.A O no hydrogen 2.614 N/A VAL 287.A N LYS 283.A O no hydrogen 2.856 N/A ASP 288.A N LEU 284.A O no hydrogen 3.028 N/A ARG 290.A N GLU 286.A O no hydrogen 3.067 N/A ARG 290.A NE GLN 300.A OE1 no hydrogen 2.973 N/A LEU 291.A N VAL 287.A O no hydrogen 3.032 N/A THR 292.A N ASP 288.A O no hydrogen 3.228 N/A THR 292.A OG1 ASP 288.A O no hydrogen 3.118 N/A THR 292.A OG1 PHE 289.A O no hydrogen 2.745 N/A GLU 293.A N PHE 289.A O no hydrogen 3.024 N/A GLY 294.A N LEU 291.A O no hydrogen 2.870 N/A ALA 295.A N ARG 290.A O no hydrogen 3.532 N/A ILE 299.A N ASN 296.A O no hydrogen 2.836 N/A GLN 300.A N ASN 296.A O no hydrogen 2.881 N/A LEU 301.A N GLU 297.A O no hydrogen 3.043 N/A ASP 302.A N ARG 298.A O no hydrogen 3.200 N/A ALA 303.A N ILE 299.A O no hydrogen 2.732 N/A TYR 304.A N LEU 301.A O no hydrogen 2.665 N/A TYR 304.A OH LEU 280.A O no hydrogen 2.990 N/A LEU 305.A N LEU 301.A O no hydrogen 3.030 N/A ALA 306.A N ASP 302.A O no hydrogen 2.746 N/A TYR 307.A N ALA 303.A O no hydrogen 3.329 N/A TYR 307.A OH GLU 286.A OE1 no hydrogen 3.282 N/A LEU 308.A N TYR 304.A O no hydrogen 3.282 N/A SER 309.A N LEU 305.A O no hydrogen 3.228 N/A SER 309.A N ALA 306.A O no hydrogen 2.831 N/A SER 309.A OG LEU 305.A O no hydrogen 2.827 N/A SER 309.A OG ALA 306.A O no hydrogen 2.562 N/A THR 310.A N ALA 306.A O no hydrogen 3.227 N/A THR 310.A N TYR 307.A O no hydrogen 2.896 N/A THR 310.A OG1 TYR 307.A O no hydrogen 2.930 N/A