Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fvw_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N SER 1.A O no hydrogen 3.273 N/A PHE 5.A N ASP 2.A O no hydrogen 3.307 N/A LYS 6.A N ASP 2.A O no hydrogen 3.249 N/A LEU 7.A N ILE 3.A O no hydrogen 2.983 N/A LYS 9.A N LYS 6.A O no hydrogen 3.241 N/A LEU 10.A N LYS 6.A O no hydrogen 3.443 N/A GLU 11.A N LEU 7.A O no hydrogen 2.850 N/A GLU 13.A N LYS 9.A O no hydrogen 3.409 N/A TYR 14.A N LEU 10.A O no hydrogen 3.084 N/A GLU 15.A N GLU 11.A O no hydrogen 2.971 N/A LEU 16.A N LYS 12.A O no hydrogen 3.421 N/A LEU 16.A N GLU 13.A O no hydrogen 3.149 N/A LEU 17.A N TYR 14.A O no hydrogen 3.110 N/A THR 18.A N TYR 14.A O no hydrogen 3.179 N/A THR 18.A OG1 TYR 14.A O no hydrogen 2.928 N/A THR 18.A OG1 GLU 15.A OE1 no hydrogen 3.516 N/A LEU 19.A N GLU 15.A O no hydrogen 3.110 N/A GLN 20.A N LEU 16.A O no hydrogen 3.066 N/A GLU 21.A N LEU 17.A O no hydrogen 2.919 N/A ASP 22.A N THR 18.A O no hydrogen 3.013 N/A TYR 23.A N LEU 19.A O no hydrogen 2.982 N/A ILE 24.A N GLN 20.A O no hydrogen 3.022 N/A GLU 27.A N TYR 23.A O no hydrogen 3.191 N/A GLN 28.A N ILE 24.A O no hydrogen 3.007 N/A ARG 29.A N LYS 25.A O no hydrogen 3.464 N/A LEU 31.A N GLU 27.A O no hydrogen 3.224 N/A LYS 32.A N GLN 28.A O no hydrogen 3.125 N/A ARG 33.A N ARG 29.A O no hydrogen 3.430 N/A GLU 34.A N HIS 30.A O no hydrogen 3.260 N/A LEU 35.A N LEU 31.A O no hydrogen 2.916 N/A ARG 37.A N ARG 33.A O no hydrogen 3.266 N/A ALA 38.A N GLU 34.A O no hydrogen 2.889 N/A GLN 39.A N LEU 35.A O no hydrogen 3.306 N/A GLU 40.A N LYS 36.A O no hydrogen 3.030 N/A GLU 40.A N ARG 37.A O no hydrogen 3.248 N/A VAL 42.A N GLN 39.A O no hydrogen 3.084 N/A LYS 43.A N GLN 39.A O no hydrogen 3.239 N/A ARG 44.A N GLU 41.A O no hydrogen 3.318 N/A GLN 46.A N VAL 42.A O no hydrogen 3.033 N/A GLN 46.A NE2 VAL 103.A O no hydrogen 3.433 N/A SER 47.A N LYS 43.A O no hydrogen 3.143 N/A SER 47.A OG LYS 43.A O no hydrogen 3.051 N/A SER 47.A OG ARG 44.A O no hydrogen 3.186 N/A VAL 51.A N LEU 95.A O no hydrogen 2.907 N/A GLY 53.A N VAL 93.A O no hydrogen 2.999 N/A GLN 54.A N SER 67.A O no hydrogen 3.340 N/A PHE 55.A N MET 91.A O no hydrogen 3.013 N/A LEU 56.A N ILE 65.A O no hydrogen 3.351 N/A GLY 64.A N VAL 76.A O no hydrogen 2.934 N/A ILE 65.A N GLU 57.A O no hydrogen 3.287 N/A VAL 66.A N TYR 74.A O no hydrogen 3.274 N/A SER 67.A N GLN 54.A O no hydrogen 3.318 N/A SER 68.A N MET 72.A O no hydrogen 3.333 N/A SER 68.A OG MET 72.A O no hydrogen 3.388 N/A THR 69.A OG1 ILE 52.A O no hydrogen 3.357 N/A SER 73.A OG VAL 66.A O no hydrogen 3.368 N/A TYR 74.A N VAL 66.A O no hydrogen 3.361 N/A VAL 76.A N GLY 64.A O no hydrogen 3.420 N/A ILE 78.A N ASN 62.A O no hydrogen 2.966 N/A LEU 79.A N LEU 102.A O no hydrogen 3.448 N/A THR 81.A OG1 SER 80.A O no hydrogen 3.154 N/A ARG 84.A NE GLN 61.A O no hydrogen 3.046 N/A ARG 84.A NH1 LEU 82.A O no hydrogen 3.387 N/A SER 90.A OG LEU 56.A O no hydrogen 3.317 N/A VAL 93.A N GLY 53.A O no hydrogen 3.366 N/A ALA 94.A N ASP 104.A O no hydrogen 3.233 N/A LEU 95.A N VAL 51.A O no hydrogen 2.930 N/A HIS 96.A N ALA 101.A O no hydrogen 3.058 N/A SER 99.A OG HIS 98.A O no hydrogen 2.937 N/A LEU 102.A N ARG 77.A O no hydrogen 3.153 N/A LEU 106.A N SER 92.A O no hydrogen 3.286 N/A SER 112.A OG SER 110.A O no hydrogen 3.213 N/A SER 115.A OG ILE 114.A O no hydrogen 2.935 N/A MET 117.A N PHE 190.A O no hydrogen 3.243 N/A LYS 122.A NZ GLU 119.A O no hydrogen 3.176 N/A THR 126.A N ASP 129.A OD1 no hydrogen 2.933 N/A THR 126.A OG1 ASP 129.A OD1 no hydrogen 2.900 N/A ASP 129.A N THR 126.A O no hydrogen 3.292 N/A VAL 130.A N TYR 127.A O no hydrogen 3.169 N/A LEU 133.A N GLU 304.A OE1 no hydrogen 3.031 N/A LYS 137.A NZ ASP 134.A OD2 no hydrogen 3.026 N/A ILE 140.A N GLN 136.A O no hydrogen 3.275 N/A ARG 141.A N LYS 137.A O no hydrogen 2.912 N/A GLU 142.A N GLN 138.A O no hydrogen 3.183 N/A ALA 143.A N GLU 139.A O no hydrogen 2.935 N/A VAL 144.A N ILE 140.A O no hydrogen 2.867 N/A GLU 145.A N ARG 141.A O no hydrogen 2.911 N/A LEU 146.A N ARG 141.A O no hydrogen 3.241 N/A LEU 148.A N GLU 145.A O no hydrogen 3.145 N/A VAL 149.A N GLU 145.A O no hydrogen 3.169 N/A GLN 150.A N LEU 146.A O no hydrogen 2.791 N/A TYR 154.A N ALA 151.A O no hydrogen 3.209 N/A GLN 156.A N ASP 152.A O no hydrogen 3.173 N/A GLY 158.A N TYR 154.A O no hydrogen 2.760 N/A GLY 164.A N ARG 289.A O no hydrogen 3.042 N/A VAL 165.A N VAL 270.A O no hydrogen 3.382 N/A LEU 166.A N ARG 292.A O no hydrogen 3.125 N/A LEU 167.A N MET 272.A O no hydrogen 3.106 N/A TYR 168.A N ILE 294.A O no hydrogen 3.303 N/A TYR 168.A OH GLU 295.A OE2 no hydrogen 2.935 N/A THR 173.A OG1 PRO 170.A O no hydrogen 2.732 N/A LYS 175.A NZ GLY 169.A O no hydrogen 3.349 N/A LEU 178.A N GLY 174.A O no hydrogen 3.356 N/A LYS 180.A N THR 176.A O no hydrogen 3.168 N/A VAL 182.A N LEU 178.A O no hydrogen 3.304 N/A ASN 184.A ND2 PRO 123.A O no hydrogen 3.015 N/A SER 185.A N VAL 182.A O no hydrogen 3.273 N/A SER 185.A OG ALA 181.A O no hydrogen 3.472 N/A THR 186.A N VAL 182.A O no hydrogen 3.066 N/A ILE 191.A N ILE 224.A O no hydrogen 3.174 N/A VAL 193.A N PHE 226.A O no hydrogen 2.814 N/A PHE 198.A N ASN 194.A O no hydrogen 3.276 N/A GLY 204.A N GLU 247.A OE1 no hydrogen 2.939 N/A GLU 205.A N TYR 202.A O no hydrogen 3.232 N/A ARG 208.A N GLU 205.A O no hydrogen 3.107 N/A VAL 213.A N MET 209.A O no hydrogen 3.412 N/A PHE 214.A N VAL 210.A O no hydrogen 3.147 N/A ARG 215.A N ARG 211.A O no hydrogen 3.116 N/A ARG 215.A NH2 SER 90.A O no hydrogen 3.306 N/A LEU 216.A N ASP 212.A O no hydrogen 3.010 N/A ALA 217.A N VAL 213.A O no hydrogen 3.174 N/A ARG 218.A N PHE 214.A O no hydrogen 3.421 N/A GLU 219.A N ARG 215.A O no hydrogen 3.052 N/A ASN 220.A N LEU 216.A O no hydrogen 3.116 N/A ALA 221.A N ARG 218.A O no hydrogen 3.255 N/A SER 223.A OG ASN 220.A OD1 no hydrogen 3.227 N/A PHE 226.A N ILE 191.A O no hydrogen 2.862 N/A ILE 227.A N ILE 271.A O no hydrogen 3.306 N/A ASP 228.A N VAL 193.A O no hydrogen 3.180 N/A ALA 234.A N VAL 230.A O no hydrogen 3.309 N/A THR 235.A OG1 ALA 234.A O no hydrogen 2.937 N/A ARG 237.A NH1 ASP 239.A OD1 no hydrogen 3.567 N/A ARG 237.A NH2 ASP 239.A OD1 no hydrogen 2.969 N/A ASP 245.A N THR 242.A O no hydrogen 3.201 N/A ARG 246.A N GLY 243.A O no hydrogen 3.305 N/A GLU 247.A N GLY 243.A O no hydrogen 3.226 N/A GLN 249.A NE2 ASP 245.A OD1 no hydrogen 3.075 N/A ARG 250.A N ARG 246.A O no hydrogen 2.984 N/A ILE 253.A N GLN 249.A O no hydrogen 2.970 N/A GLU 254.A N ARG 250.A O no hydrogen 3.239 N/A LEU 255.A N ILE 251.A O no hydrogen 2.787 N/A LEU 256.A N LEU 252.A O no hydrogen 3.100 N/A THR 257.A N ILE 253.A O no hydrogen 3.333 N/A THR 257.A OG1 ILE 253.A O no hydrogen 3.005 N/A GLN 258.A N GLU 254.A O no hydrogen 3.090 N/A MET 259.A N LEU 255.A O no hydrogen 3.219 N/A ASN 267.A ND2 ALA 217.A O no hydrogen 3.263 N/A ASN 267.A ND2 SER 223.A O no hydrogen 3.075 N/A VAL 268.A N SER 223.A O no hydrogen 3.383 N/A ILE 271.A N ILE 225.A O no hydrogen 3.048 N/A MET 272.A N VAL 165.A O no hydrogen 3.288 N/A THR 274.A N LEU 167.A O no hydrogen 3.441 N/A THR 274.A OG1 ARG 276.A O no hydrogen 2.883 N/A ARG 276.A NH2 ASP 231.A O no hydrogen 3.103 N/A THR 279.A OG1 ASP 231.A O no hydrogen 3.566 N/A ALA 283.A N ASP 281.A O no hydrogen 2.895 N/A LEU 284.A N ASP 281.A O no hydrogen 3.408 N/A ARG 289.A NH1 ASP 260.A OD1 no hydrogen 3.230 N/A ASP 291.A N GLY 164.A O no hydrogen 3.269 N/A ARG 292.A N GLY 164.A O no hydrogen 3.376 N/A ILE 294.A N LEU 166.A O no hydrogen 3.220 N/A PHE 296.A N TYR 168.A O no hydrogen 3.239 N/A SER 298.A OG SER 335.A OG no hydrogen 2.938 N/A ARG 300.A NH2 THR 173.A O no hydrogen 3.444 N/A GLU 304.A N ASP 301.A O no hydrogen 3.194 N/A ARG 305.A N ASP 301.A O no hydrogen 3.126 N/A ARG 305.A NH1 ILE 328.A O no hydrogen 3.151 N/A ARG 305.A NH2 LEU 299.A O no hydrogen 3.563 N/A ARG 306.A N ARG 302.A O no hydrogen 2.980 N/A ARG 306.A NH2 ASP 325.A OD1 no hydrogen 2.965 N/A PHE 309.A N ARG 305.A O no hydrogen 3.254 N/A GLY 310.A N ARG 306.A O no hydrogen 2.855 N/A THR 311.A N ILE 308.A O no hydrogen 3.242 N/A ILE 312.A N PHE 309.A O no hydrogen 3.324 N/A LYS 315.A N THR 311.A O no hydrogen 3.014 N/A MET 316.A N ILE 312.A O no hydrogen 2.888 N/A ALA 319.A N ILE 358.A O no hydrogen 3.216 N/A ALA 322.A N ALA 319.A O no hydrogen 3.034 N/A SER 326.A OG ASP 323.A OD2 no hydrogen 3.465 N/A LEU 327.A N LEU 324.A O no hydrogen 3.134 N/A ILE 328.A N ASP 325.A O no hydrogen 3.364 N/A SER 333.A OG ASP 332.A O no hydrogen 2.816 N/A SER 335.A OG SER 298.A O no hydrogen 3.229 N/A SER 335.A OG SER 298.A OG no hydrogen 2.938 N/A ALA 337.A N GLY 172.A O no hydrogen 3.087 N/A VAL 338.A N SER 335.A O no hydrogen 3.110 N/A ILE 339.A N SER 335.A O no hydrogen 3.183 N/A ALA 340.A N GLY 336.A O no hydrogen 2.933 N/A ALA 341.A N ALA 337.A O no hydrogen 3.111 N/A ILE 342.A N VAL 338.A O no hydrogen 3.094 N/A MET 343.A N ILE 339.A O no hydrogen 3.327 N/A GLN 344.A N ALA 340.A O no hydrogen 3.264 N/A GLN 344.A N ALA 341.A O no hydrogen 3.238 N/A GLU 345.A N ALA 341.A O no hydrogen 3.270 N/A ALA 346.A N ILE 342.A O no hydrogen 2.954 N/A GLY 347.A N MET 343.A O no hydrogen 3.259 N/A ARG 349.A N GLU 345.A O no hydrogen 3.304 N/A ARG 349.A NE GLU 345.A O no hydrogen 3.135 N/A ARG 352.A N LEU 348.A O no hydrogen 3.356 N/A LYS 353.A N ARG 349.A O no hydrogen 3.083 N/A LYS 353.A NZ GLU 365.A OE1 no hydrogen 3.316 N/A ASN 354.A N VAL 351.A O no hydrogen 3.030 N/A ARG 355.A N ALA 350.A O no hydrogen 3.058 N/A GLN 360.A NE2 ASP 323.A O no hydrogen 3.394 N/A LEU 363.A N LEU 359.A O no hydrogen 3.187 N/A GLU 364.A N GLN 360.A O no hydrogen 2.955 N/A GLU 365.A N SER 361.A O no hydrogen 3.340 N/A TYR 367.A N GLU 364.A O no hydrogen 3.261 N/A TYR 367.A OH ASN 331.A OD1 no hydrogen 3.143 N/A THR 369.A N GLU 365.A O no hydrogen 3.441 N/A THR 369.A OG1 GLU 365.A O no hydrogen 3.375 N/A