Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lsr_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 LEU 22.A O no hydrogen 3.525 N/A ILE 6.A N VAL 20.A O no hydrogen 2.834 N/A SER 7.A N GLU 147.A OE1 no hydrogen 3.083 N/A VAL 8.A N LYS 18.A O no hydrogen 2.974 N/A TYR 9.A N VAL 151.A O no hydrogen 3.114 N/A TYR 9.A OH GLU 147.A OE1 no hydrogen 3.406 N/A SER 10.A N GLU 14.A O no hydrogen 3.054 N/A SER 10.A OG GLU 14.A O no hydrogen 2.732 N/A LYS 12.A N SER 10.A OG no hydrogen 3.258 N/A GLY 13.A N SER 10.A O no hydrogen 3.341 N/A SER 16.A N VAL 8.A O no hydrogen 3.288 N/A SER 16.A OG VAL 8.A O no hydrogen 2.666 N/A LYS 18.A NZ GLU 252.A OE1 no hydrogen 3.171 N/A LYS 18.A NZ GLU 252.A OE2 no hydrogen 3.092 N/A ASN 19.A ND2 ILE 6.A O no hydrogen 3.072 N/A VAL 20.A N ILE 6.A O no hydrogen 2.888 N/A LEU 22.A N PRO 4.A O no hydrogen 2.894 N/A PHE 26.A N PRO 23.A O no hydrogen 3.358 N/A LYS 27.A N ALA 24.A O no hydrogen 3.342 N/A ALA 28.A N VAL 25.A O no hydrogen 3.210 N/A ARG 31.A N SER 124.A OG no hydrogen 2.488 N/A ASP 33.A N ASP 33.A OD1 no hydrogen 2.468 N/A VAL 35.A N ARG 31.A O no hydrogen 3.030 N/A ASN 36.A N PRO 32.A O no hydrogen 2.854 N/A PHE 37.A N ASP 33.A O no hydrogen 2.910 N/A VAL 38.A N ILE 34.A O no hydrogen 2.910 N/A HIS 39.A N VAL 35.A O no hydrogen 2.911 N/A THR 40.A N ASN 36.A O no hydrogen 2.953 N/A ASN 41.A ND2 PHE 37.A O no hydrogen 2.555 N/A LEU 42.A N VAL 38.A O no hydrogen 2.893 N/A ARG 43.A N HIS 39.A O no hydrogen 2.980 N/A LYS 44.A NZ THR 40.A O no hydrogen 3.342 N/A ASN 45.A ND2 ARG 111.A O no hydrogen 3.369 N/A ARG 47.A NE LYS 44.A O no hydrogen 3.474 N/A ARG 47.A NH1 TRP 109.A O no hydrogen 3.262 N/A VAL 52.A N THR 103.A OG1 no hydrogen 2.997 N/A ALA 56.A N SER 53.A O no hydrogen 3.367 N/A HIS 58.A N LEU 55.A O no hydrogen 3.394 N/A GLU 63.A N ARG 76.A O no hydrogen 3.154 N/A SER 64.A OG SER 64.A O no hydrogen 2.343 N/A SER 64.A OG ARG 73.A O no hydrogen 2.806 N/A VAL 71.A N ARG 69.A O no hydrogen 2.909 N/A ARG 76.A N GLU 63.A O no hydrogen 2.641 N/A ARG 76.A NH1 ALA 72.A O no hydrogen 3.147 N/A ARG 76.A NH2 GLY 86.A O no hydrogen 3.553 N/A VAL 77.A N GLN 87.A O no hydrogen 2.792 N/A ARG 78.A N SER 61.A O no hydrogen 3.375 N/A ARG 78.A NE GLU 63.A OE2 no hydrogen 2.955 N/A GLY 80.A N SER 85.A OG no hydrogen 2.834 N/A HIS 83.A N THR 82.A OG1 no hydrogen 2.397 N/A SER 85.A N THR 82.A O no hydrogen 3.343 N/A GLY 86.A N VAL 77.A O no hydrogen 2.831 N/A GLN 87.A N ARG 84.A O no hydrogen 3.250 N/A ALA 89.A N PRO 75.A O no hydrogen 2.575 N/A CYS 94.A SG ALA 89.A O no hydrogen 3.749 N/A TRP 109.A NE1 THR 105.A O no hydrogen 3.027 N/A ARG 111.A N ASN 45.A OD1 no hydrogen 3.121 N/A ARG 111.A NH1 ARG 108.A O no hydrogen 2.591 N/A LYS 118.A N ASN 114.A O no hydrogen 3.011 N/A ARG 119.A N THR 115.A O no hydrogen 2.895 N/A TYR 120.A N THR 116.A O no hydrogen 2.899 N/A ALA 121.A N GLN 117.A O no hydrogen 2.970 N/A CYS 123.A N ARG 119.A O no hydrogen 3.412 N/A CYS 123.A SG ARG 119.A O no hydrogen 3.217 N/A CYS 123.A SG TYR 275.A OH no hydrogen 3.504 N/A SER 124.A N TYR 120.A O no hydrogen 3.008 N/A SER 124.A OG PRO 29.A O no hydrogen 3.385 N/A ALA 125.A N ALA 121.A O no hydrogen 2.908 N/A LEU 126.A N ILE 122.A O no hydrogen 2.885 N/A ALA 127.A N CYS 123.A O no hydrogen 2.941 N/A SER 129.A N LEU 126.A O no hydrogen 3.276 N/A SER 129.A OG LEU 126.A O no hydrogen 2.929 N/A LEU 134.A N LEU 131.A O no hydrogen 3.166 N/A VAL 135.A N LEU 131.A O no hydrogen 3.325 N/A MET 136.A N PRO 132.A O no hydrogen 3.093 N/A SER 137.A OG ALA 133.A O no hydrogen 3.489 N/A SER 137.A OG LEU 134.A O no hydrogen 3.123 N/A LYS 138.A N VAL 135.A O no hydrogen 3.294 N/A LYS 138.A NZ HIS 243.A O no hydrogen 3.294 N/A GLY 139.A N MET 136.A O no hydrogen 2.948 N/A HIS 140.A ND1 ASP 177.A OD2 no hydrogen 3.346 N/A ARG 141.A NE GLU 143.A OE2 no hydrogen 3.016 N/A ARG 141.A NH2 GLU 143.A OE2 no hydrogen 3.009 N/A VAL 152.A N TRP 250.A O no hydrogen 2.724 N/A GLU 153.A N TYR 9.A O no hydrogen 3.125 N/A GLU 157.A N ASP 154.A O no hydrogen 3.371 N/A GLY 158.A N LYS 155.A O no hydrogen 2.893 N/A TYR 159.A OH GLU 11.A OE2 no hydrogen 3.060 N/A LYS 160.A N GLU 164.A OE2 no hydrogen 3.015 N/A LYS 160.A NZ ASN 213.A O no hydrogen 3.024 N/A LYS 161.A N GLU 164.A OE2 no hydrogen 3.092 N/A VAL 166.A N THR 162.A O no hydrogen 2.830 N/A LEU 167.A N LYS 163.A O no hydrogen 3.009 N/A LEU 168.A N GLU 164.A O no hydrogen 2.978 N/A LYS 171.A N LEU 167.A O no hydrogen 3.266 N/A LEU 172.A N LEU 168.A O no hydrogen 2.984 N/A LYS 173.A N LYS 170.A O no hydrogen 3.301 N/A LYS 179.A N TRP 175.A O no hydrogen 3.015 N/A LYS 180.A N ASP 177.A O no hydrogen 3.256 N/A LYS 180.A NZ GLY 139.A O no hydrogen 3.013 N/A VAL 181.A N ASP 177.A O no hydrogen 3.301 N/A TYR 182.A N ILE 178.A O no hydrogen 2.950 N/A ALA 183.A N LYS 179.A O no hydrogen 2.932 N/A SER 184.A N LYS 180.A O no hydrogen 2.975 N/A SER 184.A OG SER 184.A O no hydrogen 2.280 N/A GLN 185.A N ALA 183.A O no hydrogen 2.974 N/A GLN 185.A NE2 GLN 201.A OE1 no hydrogen 3.268 N/A ARG 186.A N ILE 200.A O no hydrogen 3.397 N/A ARG 186.A NH1 SER 184.A O no hydrogen 3.305 N/A ARG 188.A N ARG 198.A O no hydrogen 2.842 N/A ARG 188.A NE ARG 197.A O no hydrogen 2.512 N/A LYS 193.A NZ GLY 190.A O no hydrogen 3.056 N/A ARG 195.A N GLY 192.A O no hydrogen 3.339 N/A ARG 197.A N GLY 192.A O no hydrogen 2.948 N/A ARG 198.A NH1 LYS 193.A O no hydrogen 3.431 N/A ILE 200.A N ARG 186.A O no hydrogen 3.065 N/A GLN 201.A NE2 ARG 202.A O no hydrogen 3.616 N/A ARG 202.A NH1 LYS 138.A O no hydrogen 2.896 N/A GLY 204.A N GLY 224.A O no hydrogen 2.879 N/A CYS 206.A N PHE 247.A O no hydrogen 2.938 N/A CYS 206.A SG THR 226.A O no hydrogen 3.988 N/A CYS 206.A SG LYS 237.A O no hydrogen 3.470 N/A ILE 207.A N THR 226.A O no hydrogen 2.805 N/A ILE 208.A N ILE 249.A O no hydrogen 2.936 N/A ASN 210.A N GLU 157.A OE2 no hydrogen 2.944 N/A GLU 211.A N GLU 157.A OE1 no hydrogen 3.218 N/A ASN 213.A N GLU 157.A O no hydrogen 3.258 N/A ILE 216.A N ASP 212.A OD1 no hydrogen 3.391 N/A ALA 218.A N GLY 214.A O no hydrogen 2.948 N/A PHE 219.A N ILE 215.A O no hydrogen 3.014 N/A THR 226.A N PRO 205.A O no hydrogen 3.044 N/A LEU 228.A N ILE 207.A O no hydrogen 2.956 N/A VAL 230.A N TYR 209.A O no hydrogen 3.024 N/A LYS 232.A N ASN 229.A O no hydrogen 2.834 N/A LEU 236.A N ASN 234.A OD1 no hydrogen 3.181 N/A LEU 238.A N ASN 234.A O no hydrogen 2.938 N/A LEU 238.A N ILE 235.A O no hydrogen 3.270 N/A ALA 239.A N ILE 235.A O no hydrogen 2.906 N/A GLY 242.A N ALA 239.A O no hydrogen 3.345 N/A ARG 246.A NE GLY 204.A O no hydrogen 3.014 N/A ARG 246.A NH1 LYS 237.A O no hydrogen 2.945 N/A ARG 246.A NH2 GLY 204.A O no hydrogen 3.280 N/A ARG 246.A NH2 THR 226.A OG1 no hydrogen 3.158 N/A CYS 248.A SG ARG 246.A O no hydrogen 3.285 N/A ILE 249.A N CYS 206.A O no hydrogen 2.818 N/A TRP 250.A N LEU 150.A O no hydrogen 2.617 N/A THR 251.A N ILE 208.A O no hydrogen 3.281 N/A THR 251.A OG1 GLU 157.A OE2 no hydrogen 2.509 N/A SER 253.A N ASP 154.A OD1 no hydrogen 3.060 N/A SER 253.A OG ASP 154.A OD2 no hydrogen 2.318 N/A ALA 254.A N THR 251.A OG1 no hydrogen 3.300 N/A PHE 255.A N THR 251.A O no hydrogen 2.899 N/A ARG 256.A N GLU 252.A O no hydrogen 2.988 N/A LYS 257.A NZ SER 231.A OG no hydrogen 3.326 N/A LEU 261.A N LEU 258.A O no hydrogen 3.307 N/A TYR 262.A N LEU 258.A O no hydrogen 2.965 N/A GLY 263.A N ASP 259.A O no hydrogen 2.865 N/A TRP 265.A NE1 PRO 278.A O no hydrogen 2.806 N/A LYS 267.A N THR 264.A OG1 no hydrogen 3.199 N/A ALA 269.A N TYR 275.A O no hydrogen 3.102 N/A SER 270.A N GLU 260.A O no hydrogen 3.102 N/A SER 273.A OG LYS 272.A O no hydrogen 2.674 N/A ASN 274.A N LYS 272.A O no hydrogen 2.851 N/A ARG 289.A N ASP 286.A O no hydrogen 3.167 N/A ILE 290.A N ASP 286.A O no hydrogen 2.898 N/A LEU 291.A N LEU 287.A O no hydrogen 2.926 N/A SER 293.A N ILE 290.A O no hydrogen 3.248 N/A SER 293.A OG ILE 290.A O no hydrogen 2.384 N/A GLN 297.A N SER 293.A O no hydrogen 3.166 N/A GLN 297.A NE2 LEU 291.A O no hydrogen 3.092 N/A ARG 298.A N PRO 294.A O no hydrogen 3.121 N/A ARG 298.A NH1 GLU 295.A OE2 no hydrogen 2.858 N/A ARG 298.A NH2 GLU 295.A OE2 no hydrogen 3.461 N/A ALA 299.A N ILE 296.A O no hydrogen 3.132 N/A ASN 319.A N ASN 315.A O no hydrogen 3.032 N/A MET 323.A N ASN 319.A O no hydrogen 2.987 N/A LEU 324.A N LEU 320.A O no hydrogen 2.891 N/A LYS 325.A N ARG 321.A O no hydrogen 2.924 N/A ASN 327.A N MET 323.A O no hydrogen 2.886 N/A ALA 330.A N ASN 327.A O no hydrogen 3.107 N/A THR 332.A OG1 TYR 329.A O no hydrogen 3.220 N/A MET 333.A N TYR 329.A O no hydrogen 2.936 N/A ARG 334.A N ALA 330.A O no hydrogen 2.880 N/A ARG 335.A N LYS 331.A O no hydrogen 2.946 N/A ASN 336.A N THR 332.A O no hydrogen 2.939 N/A THR 337.A N MET 333.A O no hydrogen 3.064 N/A THR 337.A OG1 ARG 334.A O no hydrogen 2.984 N/A ILE 338.A N ARG 334.A O no hydrogen 3.037 N/A LEU 339.A N ARG 335.A O no hydrogen 2.983 N/A ARG 340.A N ASN 336.A O no hydrogen 2.932 N/A GLN 341.A N THR 337.A O no hydrogen 3.188 N/A ALA 342.A N ILE 338.A O no hydrogen 3.060 N/A ARG 343.A N LEU 339.A O no hydrogen 3.009 N/A ASN 344.A N ARG 340.A O no hydrogen 2.934 N/A HIS 345.A N GLN 341.A O no hydrogen 2.971 N/A LYS 346.A N ALA 342.A O no hydrogen 3.040 N/A LEU 347.A N ARG 343.A O no hydrogen 2.988 N/A ARG 348.A N ASN 344.A O no hydrogen 2.914 N/A VAL 349.A N HIS 345.A O no hydrogen 2.992 N/A ASP 350.A N LYS 346.A O no hydrogen 3.001 N/A LYS 351.A N LEU 347.A O no hydrogen 3.006 N/A ALA 352.A N ARG 348.A O no hydrogen 2.936 N/A ALA 353.A N VAL 349.A O no hydrogen 2.936 N/A ALA 354.A N ASP 350.A O no hydrogen 2.968 N/A ALA 355.A N LYS 351.A O no hydrogen 2.886 N/A ALA 356.A N ALA 353.A O no hydrogen 3.143 N/A