Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2chv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLN 200.A OE1 no hydrogen 3.237 N/A GLU 4.A N ILE 1.A O no hydrogen 2.930 N/A LYS 5.A NZ GLU 172.A OE2 no hydrogen 2.723 N/A ARG 7.A N GLU 4.A O no hydrogen 2.756 N/A ARG 7.A NH2 VAL 3.A O no hydrogen 3.473 N/A ARG 9.A N GLU 13.A OE1 no hydrogen 3.171 N/A THR 10.A OG1 ASP 56.A OD1 no hydrogen 3.292 N/A THR 10.A OG1 ASP 56.A OD2 no hydrogen 2.762 N/A LEU 11.A N ASP 56.A OD2 no hydrogen 3.134 N/A GLU 13.A N THR 10.A O no hydrogen 2.746 N/A VAL 14.A N LEU 11.A O no hydrogen 3.145 N/A GLN 17.A NE2 THR 44.A O no hydrogen 3.250 N/A GLN 17.A NE2 LYS 154.A O no hydrogen 2.812 N/A VAL 20.A N GLN 17.A O no hydrogen 2.860 N/A ILE 21.A N GLN 17.A O no hydrogen 2.949 N/A GLN 22.A N ASP 18.A O no hydrogen 2.740 N/A LEU 24.A N VAL 20.A O no hydrogen 2.870 N/A LYS 25.A N ILE 21.A O no hydrogen 2.706 N/A LYS 25.A NZ ASP 12.A OD1 no hydrogen 2.998 N/A VAL 28.A N LYS 25.A O no hydrogen 2.823 N/A ASN 32.A N TYR 27.A O no hydrogen 3.268 N/A LEU 36.A N PHE 130.A O no hydrogen 2.763 N/A LEU 37.A N ALA 149.A O no hydrogen 2.858 N/A PHE 38.A N LEU 132.A O no hydrogen 2.593 N/A SER 39.A N PHE 151.A O no hydrogen 2.705 N/A GLY 40.A N CYS 134.A O no hydrogen 3.062 N/A THR 44.A OG1 PRO 41.A O no hydrogen 2.574 N/A LYS 46.A NZ GLY 40.A O no hydrogen 2.923 N/A LYS 46.A NZ SER 133.A OG no hydrogen 3.181 N/A LYS 46.A NZ CYS 134.A O no hydrogen 3.476 N/A THR 49.A N GLY 45.A O no hydrogen 2.884 N/A ALA 50.A N LYS 46.A O no hydrogen 3.116 N/A ILE 51.A N THR 47.A O no hydrogen 2.875 N/A ILE 51.A N ALA 48.A O no hydrogen 3.058 N/A ALA 52.A N ALA 48.A O no hydrogen 2.784 N/A ARG 55.A N ILE 51.A O no hydrogen 2.689 N/A ASP 56.A N ALA 52.A O no hydrogen 3.333 N/A GLY 59.A N ARG 55.A O no hydrogen 3.296 N/A GLU 60.A N PHE 58.A O no hydrogen 3.028 N/A ASN 65.A N TRP 62.A O no hydrogen 2.804 N/A PHE 66.A N TRP 62.A O no hydrogen 3.062 N/A MET 69.A N PHE 102.A O no hydrogen 3.312 N/A ALA 71.A N ASP 104.A O no hydrogen 2.909 N/A SER 72.A N ASN 70.A OD1 no hydrogen 2.763 N/A SER 72.A OG ASN 70.A OD1 no hydrogen 2.493 N/A GLY 76.A N ASP 73.A O no hydrogen 3.161 N/A VAL 80.A N GLY 76.A O no hydrogen 2.984 N/A LYS 83.A NZ LYS 83.A O no hydrogen 3.486 N/A ILE 84.A N ARG 81.A O no hydrogen 2.960 N/A GLU 86.A N HIS 82.A O no hydrogen 3.468 N/A ARG 89.A N LYS 85.A O no hydrogen 3.345 N/A THR 90.A N GLU 86.A O no hydrogen 3.359 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.813 N/A LYS 99.A NZ ASN 65.A OD1 no hydrogen 3.567 N/A LYS 99.A NZ THR 90.A O no hydrogen 2.888 N/A LYS 99.A NZ THR 90.A OG1 no hydrogen 2.878 N/A ILE 101.A N ARG 129.A O no hydrogen 2.758 N/A PHE 102.A N ILE 67.A O no hydrogen 3.167 N/A LEU 103.A N ILE 131.A O no hydrogen 2.810 N/A ASP 104.A N MET 69.A O no hydrogen 3.327 N/A GLU 105.A N ASP 104.A OD1 no hydrogen 3.152 N/A ALA 106.A N SER 133.A O no hydrogen 3.052 N/A LEU 109.A N ALA 106.A O no hydrogen 3.370 N/A GLN 114.A NE2 LEU 109.A O no hydrogen 2.647 N/A ALA 115.A N ASP 112.A O no hydrogen 2.981 N/A ALA 116.A N ALA 113.A O no hydrogen 3.254 N/A LEU 117.A N GLN 114.A O no hydrogen 3.378 N/A ARG 118.A N ALA 115.A O no hydrogen 2.691 N/A THR 120.A N LEU 117.A O no hydrogen 3.166 N/A THR 120.A OG1 LEU 117.A O no hydrogen 2.446 N/A MET 121.A N ARG 118.A O no hydrogen 3.089 N/A GLU 122.A N ARG 118.A O no hydrogen 3.439 N/A PHE 130.A N HIS 35.A ND1 no hydrogen 3.135 N/A ILE 131.A N ILE 101.A O no hydrogen 2.857 N/A LEU 132.A N LEU 36.A O no hydrogen 2.723 N/A SER 133.A N LEU 103.A O no hydrogen 3.128 N/A SER 133.A OG ASP 104.A OD1 no hydrogen 3.221 N/A CYS 134.A N PHE 38.A O no hydrogen 2.816 N/A CYS 134.A SG PHE 38.A O no hydrogen 3.581 N/A ASN 135.A N ASP 107.A OD2 no hydrogen 3.089 N/A ARG 139.A N TYR 136.A O no hydrogen 3.222 N/A ILE 140.A N VAL 137.A O no hydrogen 2.974 N/A ILE 144.A N ILE 141.A O no hydrogen 3.185 N/A GLN 145.A NE2 ILE 140.A O no hydrogen 2.803 N/A SER 146.A N GLU 142.A O no hydrogen 2.874 N/A SER 146.A OG GLU 142.A OE2 no hydrogen 3.463 N/A ARG 147.A N ILE 144.A O no hydrogen 2.753 N/A CYS 148.A N GLN 145.A O no hydrogen 3.087 N/A CYS 148.A SG HIS 35.A O no hydrogen 3.402 N/A CYS 148.A SG ILE 144.A O no hydrogen 3.544 N/A ALA 149.A N HIS 35.A O no hydrogen 2.985 N/A PHE 151.A N LEU 37.A O no hydrogen 2.683 N/A PHE 153.A N SER 39.A O no hydrogen 2.479 N/A LYS 154.A N GLN 17.A OE1 no hydrogen 3.220 N/A LYS 162.A N LYS 158.A O no hydrogen 2.865 N/A LYS 162.A NZ GLU 178.A OE2 no hydrogen 2.723 N/A LYS 163.A N GLU 159.A O no hydrogen 2.900 N/A ARG 164.A N ALA 160.A O no hydrogen 3.329 N/A LEU 165.A N MET 161.A O no hydrogen 2.669 N/A LEU 166.A N LYS 162.A O no hydrogen 3.109 N/A GLU 167.A N LYS 163.A O no hydrogen 3.065 N/A ILE 168.A N ARG 164.A O no hydrogen 2.992 N/A CYS 169.A N LEU 165.A O no hydrogen 3.130 N/A CYS 169.A N LEU 166.A O no hydrogen 2.850 N/A CYS 169.A SG LEU 165.A O no hydrogen 3.299 N/A GLU 170.A N LEU 166.A O no hydrogen 2.782 N/A LYS 171.A N GLU 167.A O no hydrogen 3.250 N/A GLU 172.A N CYS 169.A O no hydrogen 2.622 N/A VAL 174.A N CYS 169.A O no hydrogen 3.456 N/A THR 177.A N VAL 209.A O no hydrogen 3.165 N/A THR 177.A OG1 VAL 209.A O no hydrogen 3.325 N/A GLY 180.A N THR 177.A OG1 no hydrogen 3.212 N/A LEU 181.A N THR 177.A O no hydrogen 3.239 N/A LEU 181.A N GLU 178.A O no hydrogen 3.152 N/A GLU 182.A N GLU 178.A O no hydrogen 2.985 N/A ALA 183.A N ASP 179.A O no hydrogen 2.896 N/A LEU 184.A N GLY 180.A O no hydrogen 3.044 N/A ILE 185.A N GLU 182.A O no hydrogen 3.246 N/A TYR 186.A N GLU 182.A O no hydrogen 3.254 N/A TYR 186.A OH GLU 266.A OE2 no hydrogen 1.969 N/A ILE 187.A N ALA 183.A O no hydrogen 3.259 N/A SER 188.A OG ILE 185.A O no hydrogen 2.741 N/A GLY 190.A N SER 188.A OG no hydrogen 3.318 N/A PHE 192.A N GLY 43.A O no hydrogen 3.059 N/A LYS 194.A N ASP 191.A OD1 no hydrogen 3.027 N/A ALA 195.A N ASP 191.A O no hydrogen 2.983 N/A ILE 196.A N PHE 192.A O no hydrogen 2.585 N/A ASN 197.A N ARG 193.A O no hydrogen 2.918 N/A ASN 197.A ND2 ARG 193.A O no hydrogen 3.296 N/A ALA 198.A N LYS 194.A O no hydrogen 3.046 N/A LEU 199.A N ALA 195.A O no hydrogen 2.951 N/A GLN 200.A N ILE 196.A O no hydrogen 2.809 N/A GLY 201.A N ASN 197.A O no hydrogen 3.063 N/A ALA 202.A N ALA 198.A O no hydrogen 2.963 N/A ALA 203.A N LEU 199.A O no hydrogen 2.754 N/A ALA 203.A N GLN 200.A O no hydrogen 3.153 N/A ALA 204.A N GLN 200.A O no hydrogen 3.121 N/A GLU 207.A N ILE 205.A O no hydrogen 3.185 N/A VAL 209.A N LYS 175.A O no hydrogen 2.727 N/A ALA 211.A N ASP 210.A OD1 no hydrogen 2.648 N/A THR 213.A OG1 ASP 210.A O no hydrogen 3.466 N/A TYR 215.A N ALA 211.A O no hydrogen 3.269 N/A GLN 216.A N ASP 212.A O no hydrogen 2.858 N/A ILE 217.A N THR 213.A O no hydrogen 3.198 N/A THR 218.A N ILE 214.A O no hydrogen 3.323 N/A THR 218.A OG1 ILE 214.A O no hydrogen 3.165 N/A THR 218.A OG1 TYR 215.A O no hydrogen 3.532 N/A ALA 219.A N GLN 216.A O no hydrogen 3.157 N/A THR 220.A N TYR 215.A O no hydrogen 2.912 N/A ARG 222.A NH1 GLU 225.A OE2 no hydrogen 3.309 N/A GLU 225.A N ARG 222.A O no hydrogen 2.890 N/A MET 226.A N ARG 222.A O no hydrogen 3.356 N/A THR 227.A N PRO 223.A O no hydrogen 3.430 N/A THR 227.A OG1 PRO 223.A O no hydrogen 3.363 N/A THR 227.A OG1 GLU 224.A O no hydrogen 3.384 N/A GLU 228.A N GLU 225.A O no hydrogen 3.151 N/A LEU 229.A N GLU 225.A O no hydrogen 2.840 N/A ILE 230.A N MET 226.A O no hydrogen 2.712 N/A THR 232.A N GLU 228.A O no hydrogen 2.670 N/A THR 232.A OG1 GLU 228.A O no hydrogen 2.600 N/A THR 232.A OG1 LEU 229.A O no hydrogen 3.506 N/A ALA 233.A N LEU 229.A O no hydrogen 3.054 N/A LEU 234.A N ILE 230.A O no hydrogen 2.972 N/A LYS 235.A N GLN 231.A O no hydrogen 2.942 N/A GLY 236.A N ALA 233.A O no hydrogen 3.001 N/A ASN 237.A N THR 232.A O no hydrogen 3.234 N/A PHE 238.A N GLY 236.A O no hydrogen 2.995 N/A ALA 241.A N ASN 237.A O no hydrogen 3.047 N/A ARG 242.A N PHE 238.A O no hydrogen 2.888 N/A GLU 243.A N MET 239.A O no hydrogen 3.065 N/A LEU 244.A N GLU 240.A O no hydrogen 2.998 N/A LEU 245.A N ALA 241.A O no hydrogen 2.925 N/A ASP 246.A N ARG 242.A O no hydrogen 2.965 N/A ARG 247.A N GLU 243.A O no hydrogen 2.960 N/A LEU 248.A N LEU 244.A O no hydrogen 2.656 N/A MET 249.A N LEU 245.A O no hydrogen 2.793 N/A MET 249.A N ASP 246.A O no hydrogen 2.598 N/A VAL 250.A N ASP 246.A O no hydrogen 2.996 N/A VAL 250.A N ARG 247.A O no hydrogen 3.235 N/A GLU 251.A N ARG 247.A O no hydrogen 2.879 N/A TYR 252.A OH GLU 225.A OE1 no hydrogen 3.030 N/A SER 255.A N ASP 258.A OD2 no hydrogen 3.357 N/A SER 255.A OG ASP 258.A OD2 no hydrogen 2.711 N/A ASP 258.A N SER 255.A OG no hydrogen 2.814 N/A ILE 259.A N SER 255.A O no hydrogen 2.987 N/A VAL 260.A N GLY 256.A O no hydrogen 2.883 N/A ALA 261.A N GLU 257.A O no hydrogen 2.734 N/A GLN 262.A N ASP 258.A O no hydrogen 3.186 N/A GLN 262.A NE2 ALA 221.A O no hydrogen 3.592 N/A LEU 263.A N ILE 259.A O no hydrogen 2.717 N/A PHE 264.A N VAL 260.A O no hydrogen 3.003 N/A ARG 265.A N ALA 261.A O no hydrogen 2.995 N/A GLU 266.A N GLN 262.A O no hydrogen 2.975 N/A ILE 267.A N LEU 263.A O no hydrogen 2.864 N/A ILE 267.A N PHE 264.A O no hydrogen 2.768 N/A ILE 268.A N PHE 264.A O no hydrogen 2.906 N/A SER 269.A N ARG 265.A O no hydrogen 3.021 N/A SER 269.A OG ARG 265.A O no hydrogen 3.300 N/A LEU 276.A N LYS 273.A O no hydrogen 3.252 N/A LYS 277.A N LYS 273.A O no hydrogen 3.003 N/A LYS 277.A NZ ILE 268.A O no hydrogen 3.006 N/A LYS 277.A NZ MET 270.A O no hydrogen 3.140 N/A LEU 280.A N LEU 276.A O no hydrogen 3.185 N/A ILE 281.A N LYS 277.A O no hydrogen 2.917 N/A ASP 282.A N VAL 278.A O no hydrogen 2.777 N/A LYS 283.A N GLN 279.A O no hydrogen 3.261 N/A LEU 284.A N LEU 280.A O no hydrogen 2.852 N/A GLY 285.A N ILE 281.A O no hydrogen 2.626 N/A GLU 286.A N ASP 282.A O no hydrogen 2.900 N/A VAL 287.A N LYS 283.A O no hydrogen 2.649 N/A ASP 288.A N LEU 284.A O no hydrogen 2.894 N/A PHE 289.A N GLY 285.A O no hydrogen 3.180 N/A ARG 290.A N GLU 286.A O no hydrogen 2.999 N/A ARG 290.A NE GLN 300.A OE1 no hydrogen 3.054 N/A LEU 291.A N VAL 287.A O no hydrogen 3.037 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 3.061 N/A THR 292.A OG1 PHE 289.A O no hydrogen 2.690 N/A GLU 293.A N PHE 289.A O no hydrogen 3.062 N/A GLY 294.A N LEU 291.A O no hydrogen 2.769 N/A ALA 295.A N ARG 290.A O no hydrogen 3.245 N/A GLN 300.A N ASN 296.A O no hydrogen 2.935 N/A LEU 301.A N GLU 297.A O no hydrogen 3.047 N/A ASP 302.A N ARG 298.A O no hydrogen 3.016 N/A ALA 303.A N ILE 299.A O no hydrogen 2.824 N/A TYR 304.A N LEU 301.A O no hydrogen 2.847 N/A TYR 304.A OH LEU 280.A O no hydrogen 3.094 N/A LEU 305.A N LEU 301.A O no hydrogen 3.068 N/A ALA 306.A N ASP 302.A O no hydrogen 2.791 N/A TYR 307.A N ALA 303.A O no hydrogen 3.286 N/A TYR 307.A OH GLU 286.A OE1 no hydrogen 3.345 N/A LEU 308.A N TYR 304.A O no hydrogen 3.294 N/A SER 309.A N LEU 305.A O no hydrogen 3.298 N/A SER 309.A N ALA 306.A O no hydrogen 2.851 N/A SER 309.A OG LEU 305.A O no hydrogen 2.703 N/A SER 309.A OG ALA 306.A O no hydrogen 2.839 N/A THR 310.A N TYR 307.A O no hydrogen 3.426 N/A THR 310.A OG1 TYR 307.A O no hydrogen 2.682 N/A LEU 311.A N LEU 308.A O no hydrogen 3.191 N/A