Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cw0_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ILE 2.A O no hydrogen 2.862 N/A SER 5.A OG SER 3.A O no hydrogen 3.276 N/A ASP 6.A N SER 3.A O no hydrogen 2.628 N/A VAL 8.A N THR 4.A O no hydrogen 2.915 N/A ARG 9.A N SER 5.A O no hydrogen 3.254 N/A GLN 10.A N ASP 6.A O no hydrogen 2.354 N/A GLN 10.A NE2 ASP 6.A OD1 no hydrogen 2.860 N/A LEU 12.A N VAL 8.A O no hydrogen 2.907 N/A HIS 13.A N ARG 9.A O no hydrogen 3.298 N/A ILE 15.A N TYR 11.A O no hydrogen 2.724 N/A GLY 16.A N LEU 12.A O no hydrogen 2.553 N/A GLN 17.A N GLU 14.A O no hydrogen 2.709 N/A VAL 18.A N GLU 14.A O no hydrogen 2.610 N/A LEU 21.A N GLU 25.A OE1 no hydrogen 3.516 N/A GLU 26.A N LEU 21.A O no hydrogen 3.243 N/A VAL 27.A N LEU 23.A O no hydrogen 2.600 N/A GLU 28.A N GLU 24.A O no hydrogen 2.647 N/A LEU 29.A N GLU 25.A O no hydrogen 3.160 N/A ALA 30.A N GLU 26.A O no hydrogen 2.932 N/A ARG 31.A N VAL 27.A O no hydrogen 2.665 N/A LYS 32.A N GLU 28.A O no hydrogen 2.933 N/A VAL 33.A N ALA 30.A O no hydrogen 2.932 N/A GLU 34.A N ARG 31.A O no hydrogen 3.208 N/A GLU 35.A N ARG 31.A O no hydrogen 3.389 N/A GLU 38.A N GLU 34.A O no hydrogen 2.964 N/A ALA 39.A N GLU 35.A O no hydrogen 3.180 N/A ILE 40.A N GLY 36.A O no hydrogen 2.855 N/A LYS 41.A N MET 37.A O no hydrogen 2.767 N/A LYS 42.A N GLU 38.A O no hydrogen 3.038 N/A LYS 42.A N ALA 39.A O no hydrogen 2.654 N/A LEU 43.A N ALA 39.A O no hydrogen 2.789 N/A SER 44.A N ILE 40.A O no hydrogen 2.875 N/A SER 44.A OG ILE 40.A O no hydrogen 3.218 N/A SER 44.A OG LYS 41.A O no hydrogen 2.389 N/A GLU 45.A N LYS 41.A O no hydrogen 3.289 N/A ILE 46.A N LEU 43.A O no hydrogen 2.688 N/A THR 47.A N LEU 43.A O no hydrogen 2.660 N/A THR 47.A OG1 LEU 43.A O no hydrogen 3.128 N/A GLY 48.A N SER 44.A O no hydrogen 3.115 N/A ILE 54.A N ASP 50.A O no hydrogen 3.283 N/A ARG 55.A N PRO 51.A O no hydrogen 2.824 N/A GLU 56.A N ASP 52.A O no hydrogen 2.641 N/A GLU 56.A N LEU 53.A O no hydrogen 2.754 N/A VAL 57.A N LEU 53.A O no hydrogen 2.812 N/A ALA 60.A N GLU 56.A O no hydrogen 3.395 N/A ILE 62.A N ARG 59.A O no hydrogen 3.061 N/A LEU 63.A N ARG 59.A O no hydrogen 2.761 N/A ARG 67.A NH2 LEU 63.A O no hydrogen 3.105 N/A VAL 68.A N SER 65.A O no hydrogen 3.207 N/A ARG 69.A N ALA 66.A O no hydrogen 2.933 N/A ARG 69.A NH1 THR 77.A OG1 no hydrogen 3.046 N/A HIS 70.A N ARG 67.A O no hydrogen 3.398 N/A ILE 71.A N ARG 67.A O no hydrogen 3.360 N/A LEU 78.A N THR 82.A OG1 no hydrogen 3.042 N/A GLU 85.A N LYS 81.A O no hydrogen 2.969 N/A ILE 86.A N THR 82.A O no hydrogen 3.035 N/A ASP 87.A N VAL 83.A O no hydrogen 2.931 N/A GLN 88.A N GLU 84.A O no hydrogen 2.763 N/A LYS 89.A N ILE 86.A O no hydrogen 3.090 N/A LEU 90.A N ASP 87.A O no hydrogen 2.735 N/A LYS 91.A N ASP 87.A O no hydrogen 3.253 N/A SER 92.A OG GLN 88.A O no hydrogen 3.456 N/A SER 92.A OG LYS 89.A O no hydrogen 2.588 N/A LYS 98.A N PRO 94.A O no hydrogen 2.585 N/A ARG 99.A NE GLU 96.A O no hydrogen 3.133 N/A TYR 100.A N HIS 97.A O no hydrogen 3.132 N/A HIS 102.A N LYS 98.A O no hydrogen 3.392 N/A ILE 103.A N TYR 100.A O no hydrogen 2.683 N/A ALA 104.A N TYR 100.A O no hydrogen 2.572 N/A ARG 105.A N LEU 101.A O no hydrogen 2.839 N/A ARG 105.A NH2 ASP 87.A OD2 no hydrogen 2.519 N/A GLY 107.A N ILE 103.A O no hydrogen 2.762 N/A GLU 108.A N ALA 104.A O no hydrogen 3.198 N/A ALA 109.A N ARG 105.A O no hydrogen 2.983 N/A ALA 110.A N GLU 106.A O no hydrogen 2.753 N/A ARG 111.A N GLY 107.A O no hydrogen 2.839 N/A ARG 111.A NH1 GLU 108.A OE1 no hydrogen 3.450 N/A ARG 111.A NH1 GLU 108.A OE2 no hydrogen 3.038 N/A GLN 112.A N GLU 108.A O no hydrogen 3.123 N/A GLN 112.A N ALA 109.A O no hydrogen 3.038 N/A LEU 114.A N ALA 110.A O no hydrogen 3.426 N/A GLU 116.A N GLN 112.A O no hydrogen 3.086 N/A ALA 117.A N HIS 113.A O no hydrogen 2.773 N/A ASN 118.A N LEU 114.A O no hydrogen 3.314 N/A ASN 118.A ND2 GLU 26.A OE2 no hydrogen 3.471 N/A ASN 118.A ND2 LEU 114.A O no hydrogen 2.776 N/A LEU 119.A N GLU 116.A O no hydrogen 3.425 N/A LEU 119.A N ALA 117.A O no hydrogen 2.588 N/A LEU 121.A N ASN 118.A O no hydrogen 3.219 N/A VAL 122.A N ASN 118.A O no hydrogen 3.411 N/A SER 124.A N ARG 120.A O no hydrogen 3.151 N/A SER 124.A OG LEU 121.A O no hydrogen 2.276 N/A ILE 125.A N LEU 121.A O no hydrogen 3.320 N/A ALA 126.A N VAL 122.A O no hydrogen 2.866 N/A LYS 127.A N SER 124.A O no hydrogen 2.875 N/A LYS 128.A N ILE 125.A O no hydrogen 2.656 N/A THR 130.A OG1 ALA 126.A O no hydrogen 3.409 N/A SER 135.A OG ASP 138.A OD1 no hydrogen 3.182 N/A LEU 139.A N SER 135.A O no hydrogen 2.663 N/A ILE 140.A N PHE 136.A O no hydrogen 2.918 N/A GLN 141.A N LEU 137.A O no hydrogen 2.752 N/A GLU 142.A N ASP 138.A O no hydrogen 2.912 N/A ASN 144.A N ILE 140.A O no hydrogen 2.894 N/A ASN 144.A N GLN 141.A O no hydrogen 3.122 N/A GLN 145.A N GLN 141.A O no hydrogen 3.270 N/A GLN 145.A NE2 GLN 145.A O no hydrogen 2.943 N/A GLY 146.A N GLY 143.A O no hydrogen 3.254 N/A ILE 148.A N ASN 144.A O no hydrogen 3.049 N/A ALA 150.A N LEU 147.A O no hydrogen 2.587 N/A VAL 151.A N LEU 147.A O no hydrogen 3.272 N/A LYS 153.A NZ GLU 152.A OE1 no hydrogen 2.718 N/A PHE 154.A N ALA 150.A O no hydrogen 3.010 N/A LYS 157.A NZ GLU 34.A OE1 no hydrogen 2.530 N/A ARG 158.A N GLU 155.A O no hydrogen 2.538 N/A LYS 161.A NZ SER 163.A OG no hydrogen 2.407 N/A TYR 165.A N PHE 162.A O no hydrogen 2.531 N/A ALA 166.A N PHE 162.A O no hydrogen 3.081 N/A THR 167.A N SER 163.A O no hydrogen 3.224 N/A THR 167.A OG1 SER 163.A O no hydrogen 3.062 N/A THR 167.A OG1 THR 164.A O no hydrogen 3.200 N/A ILE 170.A N ALA 166.A O no hydrogen 2.833 N/A ARG 171.A N THR 167.A O no hydrogen 2.972 N/A GLN 172.A N TRP 168.A O no hydrogen 2.810 N/A ALA 173.A N TRP 169.A O no hydrogen 2.786 N/A ILE 174.A N ILE 170.A O no hydrogen 3.086 N/A ASN 175.A N ARG 171.A O no hydrogen 3.211 N/A ARG 176.A N GLN 172.A O no hydrogen 3.090 N/A ARG 176.A NE ASP 180.A OD1 no hydrogen 3.264 N/A ALA 177.A N ALA 173.A O no hydrogen 2.928 N/A ILE 178.A N ASN 175.A O no hydrogen 2.974 N/A ALA 179.A N ASN 175.A O no hydrogen 3.043 N/A ASP 180.A N ARG 176.A O no hydrogen 2.921 N/A GLN 181.A N ALA 177.A O no hydrogen 3.347 N/A VAL 192.A N PRO 188.A O no hydrogen 2.728 N/A GLU 193.A N VAL 189.A O no hydrogen 2.912 N/A THR 194.A N HIS 190.A O no hydrogen 3.050 N/A THR 194.A OG1 HIS 190.A O no hydrogen 2.742 N/A ILE 195.A N VAL 192.A O no hydrogen 2.944 N/A ASN 196.A N VAL 192.A O no hydrogen 3.244 N/A LYS 197.A N GLU 193.A O no hydrogen 3.210 N/A SER 199.A N ASN 196.A O no hydrogen 2.743 N/A ARG 200.A N ASN 196.A O no hydrogen 2.474 N/A THR 201.A N LYS 197.A O no hydrogen 2.850 N/A THR 201.A OG1 LYS 197.A O no hydrogen 3.395 N/A LEU 205.A N THR 201.A O no hydrogen 3.147 N/A GLN 206.A N ALA 202.A O no hydrogen 2.841 N/A GLN 206.A N ARG 203.A O no hydrogen 2.897 N/A GLN 207.A N ARG 203.A O no hydrogen 3.036 N/A THR 214.A OG1 GLU 216.A OE1 no hydrogen 2.555 N/A ILE 218.A N THR 214.A O no hydrogen 3.439 N/A GLU 220.A N GLU 216.A O no hydrogen 3.022 N/A ALA 221.A N GLU 217.A O no hydrogen 3.140 N/A MET 222.A N ILE 218.A O no hydrogen 3.283 N/A TRP 226.A N PRO 224.A O no hydrogen 2.609 N/A LYS 229.A N ASP 227.A OD2 no hydrogen 3.166 N/A VAL 231.A N ASP 227.A O no hydrogen 3.426 N/A GLU 232.A N ALA 228.A O no hydrogen 3.516 N/A GLU 233.A N LYS 229.A O no hydrogen 3.188 N/A THR 234.A N ARG 230.A O no hydrogen 2.519 N/A THR 234.A OG1 ARG 230.A O no hydrogen 2.880 N/A LEU 235.A N VAL 231.A O no hydrogen 2.979 N/A ALA 238.A N LEU 235.A O no hydrogen 2.750 N/A GLN 239.A N LEU 235.A O no hydrogen 3.141 N/A SER 243.A OG GLU 245.A O no hydrogen 2.223 N/A THR 246.A OG1 SER 243.A O no hydrogen 3.121 N/A ILE 248.A N SER 254.A O no hydrogen 3.399 N/A GLU 251.A N GLY 249.A O no hydrogen 2.526 N/A TYR 256.A N THR 246.A O no hydrogen 3.094 N/A ASP 258.A N PHE 255.A O no hydrogen 3.215 N/A PHE 259.A N TYR 256.A O no hydrogen 3.139 N/A ILE 260.A N GLY 257.A O no hydrogen 2.848 N/A SER 267.A OG ASP 270.A OD2 no hydrogen 2.701 N/A ALA 272.A N PRO 268.A O no hydrogen 2.880 N/A THR 273.A N ASP 270.A O no hydrogen 3.285 N/A THR 273.A OG1 VAL 269.A O no hydrogen 3.002 N/A GLN 274.A N ASP 270.A O no hydrogen 3.263 N/A SER 275.A N ALA 271.A O no hydrogen 3.315 N/A LEU 276.A N THR 273.A O no hydrogen 3.189 N/A LEU 277.A N THR 273.A O no hydrogen 2.738 N/A SER 278.A N GLN 274.A O no hydrogen 2.572 N/A GLU 280.A N LEU 276.A O no hydrogen 2.774 N/A LEU 281.A N LEU 277.A O no hydrogen 2.633 N/A GLU 282.A N SER 278.A O no hydrogen 3.183 N/A LYS 283.A N GLU 279.A O no hydrogen 3.318 N/A LYS 283.A NZ GLU 280.A OE2 no hydrogen 2.864 N/A ALA 284.A N GLU 280.A O no hydrogen 3.079 N/A LEU 285.A N LEU 281.A O no hydrogen 2.910 N/A SER 286.A N LYS 283.A O no hydrogen 2.805 N/A SER 286.A OG LYS 283.A O no hydrogen 2.449 N/A LYS 287.A N ALA 284.A O no hydrogen 3.288 N/A MET 294.A N GLU 290.A O no hydrogen 2.866 N/A MET 294.A N ARG 291.A O no hydrogen 2.521 N/A VAL 295.A N ARG 291.A O no hydrogen 3.166 N/A LEU 296.A N GLU 292.A O no hydrogen 2.870 N/A LYS 297.A N MET 294.A O no hydrogen 2.899 N/A LEU 298.A N MET 294.A O no hydrogen 2.632 N/A LEU 302.A N LEU 298.A O no hydrogen 2.958 N/A ILE 303.A N LEU 298.A O no hydrogen 3.214 N/A ALA 310.A N GLU 307.A O no hydrogen 3.237 N/A ILE 319.A N ARG 316.A O no hydrogen 2.875 N/A ARG 320.A N ARG 316.A O no hydrogen 2.895 N/A GLN 321.A N GLU 317.A O no hydrogen 2.841 N/A ILE 322.A N ARG 318.A O no hydrogen 3.290 N/A GLU 323.A N ILE 319.A O no hydrogen 2.784 N/A ASN 324.A N ARG 320.A O no hydrogen 2.910 N/A ALA 326.A N ILE 322.A O no hydrogen 2.557 N/A LEU 327.A N GLU 323.A O no hydrogen 2.663 N/A LYS 329.A N LYS 325.A O no hydrogen 2.734 N/A LEU 330.A N ALA 326.A O no hydrogen 2.557 N/A LYS 331.A N LEU 327.A O no hydrogen 2.809 N/A TYR 332.A N ARG 328.A O no hydrogen 3.050 N/A HIS 333.A N LEU 330.A O no hydrogen 3.396 N/A HIS 333.A ND1 LEU 330.A O no hydrogen 2.646 N/A SER 335.A N LYS 331.A O no hydrogen 3.104 N/A SER 335.A OG LYS 331.A O no hydrogen 2.692 N/A