Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hec_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 1.A O no hydrogen 3.333 N/A LYS 6.A N LEU 2.A O no hydrogen 3.187 N/A LYS 7.A N GLU 3.A O no hydrogen 3.391 N/A GLU 9.A N LEU 5.A O no hydrogen 3.039 N/A GLU 10.A N LYS 6.A O no hydrogen 2.951 N/A ASP 11.A N LYS 7.A O no hydrogen 3.279 N/A ASP 11.A N LEU 8.A O no hydrogen 3.233 N/A TYR 12.A N LEU 8.A O no hydrogen 3.357 N/A TYR 13.A N GLU 9.A O no hydrogen 3.303 N/A LYS 14.A N GLU 10.A O no hydrogen 3.322 N/A LEU 15.A N ASP 11.A O no hydrogen 3.319 N/A ARG 16.A N TYR 12.A O no hydrogen 3.124 N/A GLU 17.A N TYR 13.A O no hydrogen 3.164 N/A LEU 18.A N LYS 14.A O no hydrogen 3.230 N/A TYR 19.A N LEU 15.A O no hydrogen 3.383 N/A ARG 20.A N ARG 16.A O no hydrogen 3.091 N/A ARG 20.A NH2 GLU 17.A OE2 no hydrogen 3.327 N/A ARG 21.A N GLU 17.A O no hydrogen 3.379 N/A LEU 22.A N LEU 18.A O no hydrogen 3.218 N/A GLU 23.A N TYR 19.A O no hydrogen 2.989 N/A LYS 27.A N GLU 23.A O no hydrogen 3.174 N/A PHE 28.A N ASP 24.A O no hydrogen 3.376 N/A GLU 30.A N LYS 26.A O no hydrogen 3.272 N/A SER 31.A N LYS 27.A O no hydrogen 3.235 N/A GLU 32.A N PHE 28.A O no hydrogen 3.398 N/A ARG 33.A N ILE 29.A O no hydrogen 3.002 N/A ILE 34.A N GLU 30.A O no hydrogen 2.882 N/A ARG 35.A N SER 31.A O no hydrogen 3.266 N/A TYR 36.A N GLU 32.A O no hydrogen 3.144 N/A GLU 37.A N ARG 33.A O no hydrogen 3.098 N/A ARG 38.A N ILE 34.A O no hydrogen 3.202 N/A GLU 39.A N ARG 35.A O no hydrogen 3.436 N/A VAL 40.A N TYR 36.A O no hydrogen 3.278 N/A ARG 41.A N GLU 37.A O no hydrogen 3.284 N/A ARG 42.A N ARG 38.A O no hydrogen 3.034 N/A ARG 42.A NE GLU 39.A OE1 no hydrogen 3.459 N/A ARG 42.A NE GLU 39.A OE2 no hydrogen 3.116 N/A ARG 42.A NH2 GLU 39.A OE1 no hydrogen 3.383 N/A LEU 43.A N GLU 39.A O no hydrogen 3.021 N/A VAL 47.A N LEU 43.A O no hydrogen 3.386 N/A ARG 49.A N SER 45.A O no hydrogen 3.063 N/A LEU 50.A N GLU 46.A O no hydrogen 3.075 N/A LEU 50.A N VAL 47.A O no hydrogen 3.281 N/A ARG 51.A N VAL 47.A O no hydrogen 3.126 N/A SER 52.A OG ARG 49.A O no hydrogen 2.869 N/A SER 52.A OG LEU 50.A O no hydrogen 3.105 N/A GLY 58.A N VAL 98.A O no hydrogen 3.146 N/A VAL 59.A N LYS 72.A O no hydrogen 3.142 N/A VAL 60.A N ALA 96.A O no hydrogen 3.333 N/A SER 61.A OG ASP 62.A OD1 no hydrogen 3.275 N/A SER 61.A OG VAL 70.A O no hydrogen 3.233 N/A VAL 69.A N VAL 81.A O no hydrogen 3.056 N/A VAL 71.A N PHE 79.A O no hydrogen 2.944 N/A SER 73.A OG VAL 57.A O no hydrogen 3.191 N/A SER 74.A N VAL 57.A O no hydrogen 3.382 N/A SER 74.A OG VAL 57.A O no hydrogen 2.819 N/A GLY 76.A N SER 73.A O no hydrogen 3.137 N/A PHE 79.A N VAL 71.A O no hydrogen 3.161 N/A VAL 81.A N VAL 69.A O no hydrogen 2.966 N/A THR 83.A OG1 ILE 87.A O no hydrogen 3.227 N/A SER 84.A OG ILE 87.A O no hydrogen 3.567 N/A SER 84.A OG ILE 107.A O no hydrogen 2.950 N/A GLU 91.A N ASN 88.A O no hydrogen 3.299 N/A LYS 93.A NZ PRO 94.A O no hydrogen 3.243 N/A GLY 95.A N VAL 60.A O no hydrogen 3.300 N/A ALA 96.A N LYS 93.A O no hydrogen 3.091 N/A VAL 98.A N GLY 58.A O no hydrogen 2.856 N/A ALA 99.A N ASN 109.A O no hydrogen 3.312 N/A LEU 100.A N LEU 56.A O no hydrogen 2.805 N/A THR 104.A OG1 ASN 101.A OD1 no hydrogen 2.895 N/A ILE 107.A N ASN 82.A O no hydrogen 3.062 N/A VAL 108.A N ALA 99.A O no hydrogen 3.222 N/A LEU 111.A N ARG 97.A O no hydrogen 3.189 N/A ASP 116.A N GLU 217.A OE1 no hydrogen 3.172 N/A GLU 143.A N ASP 139.A O no hydrogen 3.315 N/A ILE 145.A N GLN 141.A O no hydrogen 3.205 N/A ILE 145.A N ILE 142.A O no hydrogen 3.216 N/A ARG 146.A N ILE 142.A O no hydrogen 3.212 N/A GLU 147.A N GLU 143.A O no hydrogen 3.250 N/A ALA 148.A N GLU 144.A O no hydrogen 3.238 N/A VAL 149.A N ILE 145.A O no hydrogen 3.091 N/A LEU 151.A N ARG 146.A O no hydrogen 2.858 N/A LEU 153.A N VAL 149.A O no hydrogen 3.265 N/A LEU 154.A N GLU 150.A O no hydrogen 3.209 N/A LYS 155.A N LEU 151.A O no hydrogen 3.194 N/A GLU 161.A N GLU 157.A O no hydrogen 3.355 N/A VAL 162.A N LEU 158.A O no hydrogen 3.332 N/A GLY 163.A N PHE 159.A O no hydrogen 2.984 N/A LYS 168.A N PHE 295.A O no hydrogen 2.974 N/A LYS 168.A NZ ASP 265.A OD2 no hydrogen 3.097 N/A VAL 170.A N VAL 275.A O no hydrogen 3.015 N/A LEU 171.A N ARG 297.A O no hydrogen 3.033 N/A LEU 172.A N GLY 277.A O no hydrogen 3.327 N/A TYR 173.A N ILE 299.A O no hydrogen 3.224 N/A THR 178.A OG1 PRO 175.A O no hydrogen 3.202 N/A THR 178.A OG1 SER 339.A OG no hydrogen 3.286 N/A LYS 180.A NZ GLY 174.A O no hydrogen 3.479 N/A LYS 180.A NZ THR 279.A O no hydrogen 3.566 N/A LYS 185.A N THR 181.A O no hydrogen 3.012 N/A LYS 185.A NZ GLU 125.A O no hydrogen 3.425 N/A ALA 186.A N LEU 182.A O no hydrogen 3.021 N/A VAL 187.A N LEU 183.A O no hydrogen 3.028 N/A ALA 188.A N ALA 184.A O no hydrogen 3.201 N/A ASN 189.A N LYS 185.A O no hydrogen 3.149 N/A ASN 189.A ND2 GLU 126.A O no hydrogen 3.339 N/A GLN 190.A N VAL 187.A O no hydrogen 3.184 N/A GLN 190.A NE2 ALA 186.A O no hydrogen 2.850 N/A THR 191.A N VAL 187.A O no hydrogen 3.377 N/A THR 191.A OG1 ALA 188.A O no hydrogen 2.779 N/A ARG 192.A NE GLU 126.A OE2 no hydrogen 3.231 N/A ARG 192.A NH2 GLU 126.A OE2 no hydrogen 2.994 N/A THR 194.A N PRO 227.A O no hydrogen 3.238 N/A THR 194.A OG1 LYS 225.A O no hydrogen 3.455 N/A ILE 196.A N ILE 229.A O no hydrogen 2.787 N/A LEU 214.A N GLU 210.A O no hydrogen 3.188 N/A VAL 215.A N GLY 211.A O no hydrogen 3.030 N/A GLU 217.A N ARG 213.A O no hydrogen 3.098 N/A VAL 218.A N LEU 214.A O no hydrogen 3.180 N/A PHE 219.A N VAL 215.A O no hydrogen 3.224 N/A GLN 220.A N ARG 216.A O no hydrogen 3.074 N/A LEU 221.A N GLU 217.A O no hydrogen 3.033 N/A ALA 222.A N VAL 218.A O no hydrogen 2.937 N/A LYS 223.A N PHE 219.A O no hydrogen 2.931 N/A LYS 225.A N LEU 221.A O no hydrogen 3.043 N/A SER 228.A OG ALA 222.A O no hydrogen 2.994 N/A ILE 229.A N THR 194.A O no hydrogen 3.033 N/A ILE 230.A N LYS 274.A O no hydrogen 3.033 N/A PHE 231.A N ILE 196.A O no hydrogen 3.098 N/A ILE 232.A N ILE 276.A O no hydrogen 3.186 N/A GLU 234.A N ILE 232.A O no hydrogen 3.234 N/A ILE 238.A N GLU 234.A O no hydrogen 3.386 N/A ALA 239.A N LEU 235.A O no hydrogen 2.874 N/A ARG 255.A N ARG 251.A O no hydrogen 3.157 N/A THR 256.A N VAL 253.A O no hydrogen 3.215 N/A THR 256.A OG1 GLU 252.A O no hydrogen 3.515 N/A THR 256.A OG1 VAL 253.A O no hydrogen 3.169 N/A MET 258.A N ARG 255.A O no hydrogen 3.224 N/A LEU 261.A N MET 257.A O no hydrogen 3.307 N/A ALA 262.A N MET 258.A O no hydrogen 3.192 N/A GLU 263.A N GLN 259.A O no hydrogen 3.025 N/A LEU 264.A N LEU 261.A O no hydrogen 3.118 N/A GLY 266.A N ALA 262.A O no hydrogen 3.244 N/A ARG 270.A NH1 PRO 166.A O no hydrogen 3.289 N/A LYS 274.A NZ PRO 167.A O no hydrogen 2.890 N/A LYS 274.A NZ ASP 272.A OD1 no hydrogen 2.824 N/A ILE 276.A N ILE 230.A O no hydrogen 2.731 N/A GLY 277.A N VAL 170.A O no hydrogen 3.093 N/A THR 279.A OG1 ARG 281.A O no hydrogen 3.050 N/A ASN 280.A ND2 GLU 234.A OE2 no hydrogen 3.494 N/A ARG 281.A NE ASP 283.A OD1 no hydrogen 3.522 N/A ARG 291.A NH1 ALA 288.A O no hydrogen 2.913 N/A ILE 299.A N LEU 171.A O no hydrogen 2.896 N/A VAL 301.A N TYR 173.A O no hydrogen 3.064 N/A GLY 308.A N THR 305.A OG1 no hydrogen 3.257 N/A ARG 309.A N THR 305.A O no hydrogen 3.374 N/A ARG 309.A NH1 PRO 304.A O no hydrogen 3.235 N/A ARG 309.A NH2 ALA 332.A O no hydrogen 3.087 N/A ILE 310.A N GLU 307.A O no hydrogen 3.135 N/A GLN 311.A N GLU 307.A O no hydrogen 3.382 N/A ILE 312.A N ARG 309.A O no hydrogen 3.266 N/A PHE 313.A N ARG 309.A O no hydrogen 3.332 N/A LYS 314.A N ILE 310.A O no hydrogen 3.332 N/A HIS 316.A ND1 ILE 312.A O no hydrogen 3.018 N/A THR 317.A N PHE 313.A O no hydrogen 2.921 N/A THR 317.A OG1 PHE 313.A O no hydrogen 2.936 N/A ARG 318.A N LYS 314.A O no hydrogen 3.096 N/A MET 320.A N THR 317.A O no hydrogen 3.214 N/A LYS 321.A NZ LYS 319.A O no hydrogen 3.352 N/A LEU 331.A N ASP 327.A O no hydrogen 3.234 N/A ALA 332.A N PHE 328.A O no hydrogen 3.197 N/A ARG 333.A N LYS 329.A O no hydrogen 3.193 N/A ILE 334.A N GLU 330.A O no hydrogen 3.293 N/A THR 335.A N LEU 331.A O no hydrogen 3.028 N/A THR 335.A OG1 LEU 331.A O no hydrogen 2.938 N/A SER 339.A OG THR 178.A OG1 no hydrogen 3.286 N/A ALA 341.A N GLY 177.A O no hydrogen 3.256 N/A ALA 345.A N ALA 341.A O no hydrogen 3.202 N/A ILE 346.A N ASP 342.A O no hydrogen 3.141 N/A CYS 347.A N ILE 343.A O no hydrogen 3.288 N/A CYS 347.A SG ILE 343.A O no hydrogen 3.417 N/A THR 348.A N LYS 344.A O no hydrogen 3.111 N/A THR 348.A OG1 LYS 344.A O no hydrogen 3.302 N/A GLU 349.A N ALA 345.A O no hydrogen 3.194 N/A ALA 350.A N ILE 346.A O no hydrogen 2.952 N/A PHE 353.A N GLU 349.A O no hydrogen 3.184 N/A ALA 354.A N ALA 350.A O no hydrogen 3.027 N/A ILE 355.A N GLY 351.A O no hydrogen 3.119 N/A ARG 356.A N MET 352.A O no hydrogen 3.089 N/A GLU 358.A N ILE 355.A O no hydrogen 2.975 N/A ARG 359.A N ALA 354.A O no hydrogen 2.826 N/A THR 368.A N MET 364.A O no hydrogen 3.129 N/A THR 368.A OG1 MET 364.A O no hydrogen 3.178 N/A LYS 369.A N LEU 365.A O no hydrogen 2.968 N/A LYS 369.A NZ ASP 366.A OD1 no hydrogen 3.554 N/A ALA 370.A N ASP 366.A O no hydrogen 3.010 N/A ILE 371.A N PHE 367.A O no hydrogen 2.857 N/A GLU 372.A N THR 368.A O no hydrogen 3.191 N/A LYS 373.A N LYS 369.A O no hydrogen 3.009 N/A LYS 373.A NZ GLU 349.A OE1 no hydrogen 3.321 N/A VAL 374.A N ALA 370.A O no hydrogen 3.120 N/A LEU 375.A N ILE 371.A O no hydrogen 3.048 N/A THR 378.A N LEU 375.A O no hydrogen 3.163 N/A THR 378.A OG1 VAL 374.A O no hydrogen 2.873 N/A THR 379.A OG1 LYS 377.A O no hydrogen 3.506 N/A