Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zjc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASN 14.A OD1 no hydrogen 2.749 N/A ARG 4.A NH1 ASP 19.A OD1 no hydrogen 3.457 N/A ARG 4.A NH1 ASP 19.A OD2 no hydrogen 2.880 N/A LYS 5.A N ALA 2.A O no hydrogen 3.201 N/A SER 6.A N PHE 3.A O no hydrogen 3.381 N/A SER 6.A OG ALA 2.A O no hydrogen 3.450 N/A SER 6.A OG PHE 3.A O no hydrogen 3.442 N/A ASN 7.A N PHE 3.A O no hydrogen 3.174 N/A TYR 9.A N ASN 7.A OD1 no hydrogen 2.958 N/A LEU 10.A N ASN 7.A OD1 no hydrogen 2.787 N/A SER 11.A N ASN 7.A O no hydrogen 3.036 N/A ASN 14.A N LEU 10.A O no hydrogen 2.851 N/A ASN 14.A ND2 ASP 19.A OD2 no hydrogen 3.550 N/A SER 15.A N SER 11.A O no hydrogen 3.036 N/A SER 15.A OG HIS 202.A NE2 no hydrogen 2.881 N/A TYR 16.A N VAL 13.A O no hydrogen 3.327 N/A ILE 17.A N VAL 13.A O no hydrogen 2.993 N/A ILE 18.A N ASN 14.A O no hydrogen 3.399 N/A ASP 19.A N ASN 14.A O no hydrogen 2.885 N/A GLN 22.A N ILE 219.A O no hydrogen 3.110 N/A SER 24.A OG ASP 217.A OD2 no hydrogen 3.373 N/A ASN 27.A ND2 TYR 103.A OH no hydrogen 3.500 N/A TRP 29.A N ASN 27.A OD1 no hydrogen 3.182 N/A TRP 30.A N ASN 27.A O no hydrogen 3.177 N/A ASN 31.A N TYR 28.A O no hydrogen 3.240 N/A ASN 31.A ND2 LYS 228.A O no hydrogen 3.044 N/A SER 34.A OG ASN 31.A O no hydrogen 2.986 N/A SER 34.A OG ASP 229.A OD2 no hydrogen 3.527 N/A LEU 36.A N MET 32.A O no hydrogen 3.187 N/A GLY 37.A N SER 34.A O no hydrogen 3.211 N/A LEU 38.A N SER 34.A O no hydrogen 3.299 N/A CYS 39.A N LEU 35.A O no hydrogen 2.874 N/A CYS 39.A SG LEU 35.A O no hydrogen 3.058 N/A LEU 40.A N LEU 36.A O no hydrogen 3.407 N/A ILE 42.A N LEU 38.A O no hydrogen 2.943 N/A GLN 43.A N CYS 39.A O no hydrogen 2.935 N/A GLN 43.A NE2 HIS 82.A O no hydrogen 3.289 N/A ILE 44.A N LEU 40.A O no hydrogen 3.079 N/A VAL 45.A N VAL 41.A O no hydrogen 3.085 N/A THR 46.A N ILE 42.A O no hydrogen 3.082 N/A THR 46.A OG1 ILE 42.A O no hydrogen 2.694 N/A THR 46.A OG1 GLN 43.A O no hydrogen 3.452 N/A THR 46.A OG1 HIS 82.A ND1 no hydrogen 2.629 N/A GLY 47.A N GLN 43.A O no hydrogen 3.340 N/A ILE 48.A N ILE 44.A O no hydrogen 3.210 N/A MET 50.A N THR 46.A O no hydrogen 3.308 N/A ALA 51.A N GLY 47.A O no hydrogen 2.959 N/A HIS 53.A N MET 50.A O no hydrogen 2.934 N/A TYR 54.A OH CYS 134.A O no hydrogen 2.700 N/A SER 56.A OG GLN 177.A OE1 no hydrogen 3.353 N/A ILE 58.A N ASN 173.A OD1 no hydrogen 2.896 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.573 N/A LEU 60.A N ASN 57.A O no hydrogen 2.915 N/A SER 64.A N LEU 60.A O no hydrogen 3.116 N/A SER 64.A N ALA 61.A O no hydrogen 3.185 N/A VAL 65.A N ALA 61.A O no hydrogen 3.408 N/A VAL 65.A N PHE 62.A O no hydrogen 3.309 N/A GLU 66.A N PHE 62.A O no hydrogen 3.433 N/A HIS 67.A N SER 63.A O no hydrogen 3.073 N/A HIS 67.A ND1 ASP 71.A OD2 no hydrogen 3.116 N/A ILE 68.A N SER 64.A O no hydrogen 3.150 N/A MET 69.A N VAL 65.A O no hydrogen 3.257 N/A ASP 71.A N HIS 67.A O no hydrogen 3.070 N/A VAL 72.A N HIS 67.A O no hydrogen 3.395 N/A GLY 75.A N VAL 72.A O no hydrogen 3.177 N/A ARG 79.A N GLY 75.A O no hydrogen 3.191 N/A ARG 79.A NH2 TYR 257.A OH no hydrogen 3.534 N/A TYR 80.A N TYR 76.A O no hydrogen 3.303 N/A LEU 81.A N ILE 77.A O no hydrogen 3.129 N/A HIS 82.A N LEU 78.A O no hydrogen 3.205 N/A HIS 82.A N ARG 79.A O no hydrogen 2.786 N/A HIS 82.A ND1 THR 46.A OG1 no hydrogen 2.629 N/A ALA 83.A N ARG 79.A O no hydrogen 2.757 N/A ASN 84.A N TYR 80.A O no hydrogen 3.013 N/A ASN 84.A ND2 TYR 80.A O no hydrogen 2.939 N/A ASN 84.A ND2 PRO 248.A O no hydrogen 3.528 N/A PHE 88.A N ASN 84.A O no hydrogen 3.240 N/A PHE 89.A N GLY 85.A O no hydrogen 2.941 N/A PHE 90.A N ALA 86.A O no hydrogen 3.212 N/A MET 91.A N SER 87.A O no hydrogen 3.353 N/A VAL 92.A N PHE 88.A O no hydrogen 3.274 N/A MET 93.A N PHE 89.A O no hydrogen 3.389 N/A PHE 94.A N PHE 90.A O no hydrogen 3.213 N/A HIS 96.A N VAL 92.A O no hydrogen 3.010 N/A MET 97.A N MET 93.A O no hydrogen 3.034 N/A ALA 98.A N PHE 94.A O no hydrogen 3.174 N/A LYS 99.A N MET 95.A O no hydrogen 3.065 N/A GLY 100.A N HIS 96.A O no hydrogen 3.343 N/A LEU 101.A N MET 97.A O no hydrogen 3.099 N/A TYR 102.A N LYS 99.A O no hydrogen 2.843 N/A TYR 103.A N LYS 99.A O no hydrogen 3.067 N/A SER 105.A N GLY 100.A O no hydrogen 3.001 N/A TYR 106.A OH ASP 309.A OD2 no hydrogen 3.262 N/A ARG 107.A N GLY 104.A O no hydrogen 3.198 N/A ARG 107.A NH1 ASP 309.A OD2 no hydrogen 3.215 N/A ARG 107.A NH1 SER 311.A O no hydrogen 3.000 N/A ARG 107.A NH2 SER 311.A O no hydrogen 3.268 N/A ARG 110.A N ARG 107.A O no hydrogen 2.911 N/A ARG 110.A NE GLY 205.A O no hydrogen 2.929 N/A ARG 110.A NH1 GLY 205.A O no hydrogen 3.566 N/A TRP 114.A NE1 LEU 302.A O no hydrogen 3.128 N/A ASN 115.A N VAL 111.A O no hydrogen 3.151 N/A VAL 116.A N THR 112.A O no hydrogen 3.227 N/A GLY 117.A N LEU 113.A O no hydrogen 3.347 N/A VAL 118.A N TRP 114.A O no hydrogen 3.382 N/A ILE 120.A N VAL 116.A O no hydrogen 3.254 N/A PHE 121.A N GLY 117.A O no hydrogen 3.121 N/A ILE 122.A N VAL 118.A O no hydrogen 3.387 N/A LEU 123.A N ILE 119.A O no hydrogen 3.196 N/A THR 124.A N ILE 120.A O no hydrogen 3.059 N/A THR 124.A OG1 ILE 120.A O no hydrogen 2.700 N/A ILE 125.A N PHE 121.A O no hydrogen 3.333 N/A ALA 126.A N ILE 122.A O no hydrogen 3.257 N/A THR 127.A N LEU 123.A O no hydrogen 3.185 N/A THR 127.A OG1 LEU 123.A O no hydrogen 2.553 N/A ALA 128.A N THR 124.A O no hydrogen 3.231 N/A PHE 129.A N ILE 125.A O no hydrogen 3.199 N/A LEU 130.A N ALA 126.A O no hydrogen 3.134 N/A GLY 131.A N THR 127.A O no hydrogen 3.251 N/A TYR 132.A N ALA 128.A O no hydrogen 3.338 N/A CYS 133.A SG PHE 129.A O no hydrogen 3.613 N/A CYS 133.A SG SER 140.A O no hydrogen 3.581 N/A CYS 134.A SG LEU 130.A O no hydrogen 3.609 N/A TYR 136.A N CYS 133.A O no hydrogen 3.157 N/A MET 139.A N ASN 256.A OD1 no hydrogen 3.260 N/A SER 140.A OG TYR 132.A O no hydrogen 2.703 N/A SER 140.A OG ASN 256.A OD1 no hydrogen 2.975 N/A HIS 141.A N GLY 137.A O no hydrogen 3.360 N/A GLY 143.A N MET 139.A O no hydrogen 3.114 N/A THR 145.A N HIS 141.A O no hydrogen 3.168 N/A THR 145.A OG1 HIS 141.A O no hydrogen 2.822 N/A ILE 147.A N GLY 143.A O no hydrogen 3.377 N/A THR 148.A N ALA 144.A O no hydrogen 3.274 N/A THR 148.A OG1 ALA 144.A O no hydrogen 2.558 N/A THR 148.A OG1 THR 145.A O no hydrogen 3.447 N/A ASN 149.A N THR 145.A O no hydrogen 3.318 N/A ASN 149.A ND2 THR 145.A O no hydrogen 3.157 N/A LEU 150.A N ILE 147.A O no hydrogen 3.227 N/A SER 152.A N ASN 149.A O no hydrogen 3.467 N/A SER 152.A OG ASN 149.A O no hydrogen 3.006 N/A ALA 153.A N LEU 150.A O no hydrogen 3.394 N/A SER 163.A OG ASN 159.A O no hydrogen 3.430 N/A TRP 164.A N ASP 160.A O no hydrogen 3.321 N/A LEU 165.A N ILE 161.A O no hydrogen 3.015 N/A TRP 166.A N VAL 162.A O no hydrogen 3.017 N/A TRP 166.A NE1 THR 148.A OG1 no hydrogen 2.855 N/A GLY 167.A N SER 163.A O no hydrogen 3.113 N/A SER 172.A N THR 175.A OG1 no hydrogen 3.305 N/A SER 172.A OG SER 170.A O no hydrogen 2.875 N/A THR 175.A N SER 172.A O no hydrogen 3.082 N/A THR 175.A OG1 TRP 166.A O no hydrogen 2.721 N/A ILE 176.A N SER 172.A O no hydrogen 3.361 N/A GLN 177.A N ASN 173.A O no hydrogen 3.257 N/A ARG 178.A N PRO 174.A O no hydrogen 3.329 N/A ARG 178.A NE PRO 174.A O no hydrogen 3.085 N/A PHE 179.A N THR 175.A O no hydrogen 3.122 N/A PHE 180.A N ILE 176.A O no hydrogen 3.353 N/A LEU 182.A N ARG 178.A O no hydrogen 2.978 N/A HIS 183.A N PHE 179.A O no hydrogen 3.054 N/A TYR 184.A N PHE 180.A O no hydrogen 3.234 N/A LEU 185.A N LEU 182.A O no hydrogen 3.244 N/A VAL 186.A N LEU 182.A O no hydrogen 3.325 N/A PHE 188.A N LEU 185.A O no hydrogen 2.759 N/A ILE 189.A N VAL 186.A O no hydrogen 3.049 N/A ILE 190.A N VAL 186.A O no hydrogen 3.011 N/A ALA 191.A N PRO 187.A O no hydrogen 3.284 N/A ALA 192.A N ILE 189.A O no hydrogen 3.179 N/A MET 193.A N ILE 189.A O no hydrogen 3.105 N/A VAL 194.A N ILE 190.A O no hydrogen 2.992 N/A MET 196.A N ALA 192.A O no hydrogen 3.279 N/A HIS 197.A N MET 193.A O no hydrogen 2.938 N/A LEU 198.A N VAL 194.A O no hydrogen 3.005 N/A MET 199.A N ILE 195.A O no hydrogen 3.127 N/A ALA 200.A N MET 196.A O no hydrogen 3.347 N/A LEU 201.A N LEU 198.A O no hydrogen 3.109 N/A HIS 202.A N LEU 198.A O no hydrogen 3.231 N/A HIS 202.A NE2 SER 15.A O no hydrogen 3.248 N/A GLY 205.A N LEU 201.A O no hydrogen 2.737 N/A SER 207.A OG ASN 208.A O no hydrogen 3.386 N/A ASN 208.A N SER 207.A OG no hydrogen 2.572 N/A ASN 208.A ND2 ILE 212.A O no hydrogen 2.871 N/A LEU 210.A N ASN 208.A OD1 no hydrogen 3.016 N/A GLY 211.A N ASN 208.A O no hydrogen 3.209 N/A GLY 211.A N ASN 208.A OD1 no hydrogen 3.178 N/A ASP 217.A N GLY 214.A O no hydrogen 3.440 N/A ARG 218.A NE GLY 214.A O no hydrogen 2.941 N/A ARG 218.A NH1 ASN 215.A OD1 no hydrogen 3.103 N/A ARG 218.A NH2 PRO 21.A O no hydrogen 3.483 N/A ILE 219.A N GLN 22.A O no hydrogen 3.144 N/A HIS 222.A N ILE 18.A O no hydrogen 3.079 N/A SER 223.A OG HIS 222.A O no hydrogen 2.432 N/A PHE 225.A N MET 221.A O no hydrogen 3.159 N/A ILE 226.A N MET 221.A O no hydrogen 3.271 N/A ASP 229.A N PHE 225.A O no hydrogen 3.251 N/A LEU 230.A N ILE 226.A O no hydrogen 3.248 N/A THR 232.A OG1 ASP 229.A O no hydrogen 3.135 N/A VAL 233.A N ASP 229.A O no hydrogen 3.293 N/A PHE 236.A N THR 232.A O no hydrogen 3.078 N/A MET 237.A N VAL 233.A O no hydrogen 3.134 N/A LEU 238.A N PHE 234.A O no hydrogen 3.272 N/A ILE 239.A N LEU 235.A O no hydrogen 3.085 N/A LEU 240.A N PHE 236.A O no hydrogen 2.995 N/A ALA 241.A N MET 237.A O no hydrogen 2.827 N/A LEU 242.A N LEU 238.A O no hydrogen 3.177 N/A PHE 243.A N LEU 240.A O no hydrogen 3.104 N/A VAL 244.A N LEU 240.A O no hydrogen 2.993 N/A PHE 245.A N ALA 241.A O no hydrogen 3.110 N/A TYR 246.A N LEU 242.A O no hydrogen 3.326 N/A SER 247.A N PHE 243.A O no hydrogen 3.378 N/A ASN 249.A ND2 TYR 80.A OH no hydrogen 2.968 N/A ASP 255.A N HIS 253.A ND1 no hydrogen 3.434 N/A TYR 257.A N PRO 254.A O no hydrogen 3.111 N/A TYR 257.A OH ASN 249.A OD1 no hydrogen 2.967 N/A ILE 258.A N ASP 255.A O no hydrogen 3.335 N/A GLY 260.A N TYR 136.A O no hydrogen 3.425 N/A ASN 261.A N GLN 138.A OE1 no hydrogen 2.971 N/A LEU 263.A N ASN 261.A OD1 no hydrogen 3.333 N/A THR 265.A OG1 PRO 266.A O no hydrogen 3.329 N/A LEU 275.A N GLU 272.A O no hydrogen 3.349 N/A TYR 279.A N LEU 275.A O no hydrogen 3.126 N/A ALA 280.A N LEU 276.A O no hydrogen 3.166 N/A LEU 282.A N PHE 278.A O no hydrogen 3.419 N/A ARG 283.A N TYR 279.A O no hydrogen 3.302 N/A ARG 283.A NH2 CYS 342.A O no hydrogen 3.200 N/A SER 284.A N ILE 281.A O no hydrogen 3.262 N/A SER 284.A OG ILE 281.A O no hydrogen 2.412 N/A LYS 288.A NZ ASN 149.A O no hydrogen 2.857 N/A LYS 288.A NZ SER 152.A OG no hydrogen 2.870 N/A LEU 289.A N ASP 287.A OD1 no hydrogen 2.951 N/A LEU 290.A N ASP 287.A OD1 no hydrogen 3.484 N/A GLY 291.A N ASP 287.A O no hydrogen 3.142 N/A VAL 292.A N LYS 288.A O no hydrogen 3.436 N/A ILE 293.A N LEU 289.A O no hydrogen 3.304 N/A THR 294.A N LEU 290.A O no hydrogen 3.069 N/A THR 294.A OG1 LEU 290.A O no hydrogen 2.575 N/A MET 295.A N GLY 291.A O no hydrogen 3.039 N/A PHE 296.A N VAL 292.A O no hydrogen 3.340 N/A ALA 297.A N ILE 293.A O no hydrogen 2.887 N/A ALA 298.A N THR 294.A O no hydrogen 3.166 N/A ILE 299.A N PHE 296.A O no hydrogen 3.109 N/A LEU 300.A N PHE 296.A O no hydrogen 3.359 N/A VAL 301.A N ALA 297.A O no hydrogen 2.998 N/A LEU 303.A N LEU 300.A O no hydrogen 3.185 N/A PHE 307.A N VAL 304.A O no hydrogen 3.244 N/A THR 308.A OG1 VAL 304.A O no hydrogen 3.498 N/A THR 308.A OG1 PHE 363.A O no hydrogen 3.180 N/A ARG 310.A N SER 371.A OG no hydrogen 3.368 N/A SER 311.A OG VAL 313.A O no hydrogen 3.151 N/A VAL 313.A N SER 311.A OG no hydrogen 3.011 N/A ARG 314.A NH1 SER 108.A O no hydrogen 3.105 N/A ASN 316.A N TYR 102.A O no hydrogen 3.042 N/A THR 317.A OG1 PRO 209.A O no hydrogen 2.790 N/A LYS 319.A N ASN 316.A O no hydrogen 3.468 N/A LYS 319.A NZ VAL 313.A O no hydrogen 2.892 N/A LYS 319.A NZ GLY 315.A O no hydrogen 2.601 N/A SER 322.A N GLU 374.A OE2 no hydrogen 3.423 N/A SER 322.A OG ASN 316.A OD1 no hydrogen 2.819 N/A PHE 324.A N VAL 320.A O no hydrogen 3.426 N/A PHE 325.A N LEU 321.A O no hydrogen 3.302 N/A PHE 331.A N PHE 327.A O no hydrogen 3.285 N/A ASN 332.A N ILE 328.A O no hydrogen 3.033 N/A ASN 332.A ND2 ALA 355.A O no hydrogen 2.704 N/A PHE 333.A N PHE 329.A O no hydrogen 3.267 N/A PHE 333.A N VAL 330.A O no hydrogen 3.101 N/A VAL 334.A N VAL 330.A O no hydrogen 3.331 N/A LEU 335.A N PHE 331.A O no hydrogen 3.221 N/A LEU 336.A N ASN 332.A O no hydrogen 3.125 N/A GLY 337.A N PHE 333.A O no hydrogen 3.402 N/A GLN 338.A N VAL 334.A O no hydrogen 3.080 N/A ILE 339.A N LEU 335.A O no hydrogen 2.841 N/A GLY 340.A N LEU 336.A O no hydrogen 3.084 N/A ALA 341.A N GLN 338.A O no hydrogen 3.397 N/A CYS 342.A N ILE 339.A O no hydrogen 3.172 N/A CYS 342.A SG GLN 338.A O no hydrogen 3.573 N/A CYS 342.A SG GLN 338.A OE1 no hydrogen 3.901 N/A TYR 348.A N GLU 345.A O no hydrogen 2.826 N/A MET 351.A N PRO 347.A O no hydrogen 3.208 N/A GLN 353.A N LEU 350.A O no hydrogen 3.153 N/A GLN 353.A NE2 SER 284.A O no hydrogen 3.427 N/A ILE 354.A N LEU 350.A O no hydrogen 3.108 N/A ALA 355.A N MET 351.A O no hydrogen 3.224 N/A PHE 357.A N ILE 354.A O no hydrogen 3.197 N/A ILE 358.A N ILE 354.A O no hydrogen 3.209 N/A TYR 359.A OH ALA 298.A O no hydrogen 2.726 N/A ALA 361.A N PHE 357.A O no hydrogen 2.911 N/A ILE 365.A N ALA 361.A O no hydrogen 2.998 N/A ILE 366.A N ALA 361.A O no hydrogen 3.036 N/A VAL 367.A N TYR 362.A O no hydrogen 3.405 N/A ILE 370.A N ILE 366.A O no hydrogen 3.145 N/A SER 371.A N VAL 367.A O no hydrogen 3.057 N/A SER 371.A OG VAL 367.A O no hydrogen 2.780 N/A THR 372.A OG1 PRO 368.A O no hydrogen 2.984 N/A ILE 373.A N VAL 369.A O no hydrogen 3.248 N/A GLU 374.A N ILE 370.A O no hydrogen 2.932 N/A ASN 375.A N SER 371.A O no hydrogen 3.256 N/A ASN 375.A ND2 ARG 310.A O no hydrogen 2.937 N/A VAL 376.A N THR 372.A O no hydrogen 3.397 N/A LEU 377.A N ILE 373.A O no hydrogen 3.007 N/A PHE 378.A N GLU 374.A O no hydrogen 3.184 N/A TYR 379.A N ASN 375.A O no hydrogen 3.323 N/A ILE 380.A N VAL 376.A O no hydrogen 3.301 N/A ARG 382.A NE PHE 378.A O no hydrogen 3.218 N/A VAL 383.A N TYR 379.A O no hydrogen 3.049 N/A