Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zjn_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    MET 1.A O    no hydrogen  3.306  N/A
VAL 6.A N    VAL 2.A O    no hydrogen  3.065  N/A
VAL 6.A N    VAL 3.A O    no hydrogen  2.935  N/A
LEU 7.A N    VAL 3.A O    no hydrogen  3.119  N/A
LEU 7.A N    LEU 4.A O    no hydrogen  2.974  N/A
VAL 11.A N   LEU 7.A O    no hydrogen  3.206  N/A
PHE 12.A N   LEU 8.A O    no hydrogen  3.207  N/A
GLY 13.A N   PRO 9.A O    no hydrogen  2.802  N/A
ALA 14.A N   VAL 10.A O   no hydrogen  3.135  N/A
ALA 14.A N   VAL 11.A O   no hydrogen  3.025  N/A
LEU 15.A N   VAL 11.A O   no hydrogen  3.291  N/A
LEU 16.A N   PHE 12.A O   no hydrogen  2.918  N/A
LEU 17.A N   GLY 13.A O   no hydrogen  2.804  N/A
LEU 18.A N   ALA 14.A O   no hydrogen  2.852  N/A
GLY 19.A N   ALA 14.A O   no hydrogen  3.199  N/A
VAL 26.A N   ALA 23.A O   no hydrogen  3.244  N/A
GLY 28.A N   LEU 24.A O   no hydrogen  2.962  N/A
ALA 29.A N   GLY 25.A O   no hydrogen  2.879  N/A
GLY 30.A N   VAL 26.A O   no hydrogen  3.004  N/A
LEU 31.A N   LEU 27.A O   no hydrogen  3.019  N/A
SER 32.A N   GLY 28.A O   no hydrogen  3.072  N/A
PHE 33.A N   ALA 29.A O   no hydrogen  3.251  N/A
LEU 34.A N   GLY 30.A O   no hydrogen  3.344  N/A
LEU 34.A N   LEU 31.A O   no hydrogen  3.146  N/A
LEU 35.A N   LEU 31.A O   no hydrogen  3.153  N/A
ASN 36.A N   SER 32.A O   no hydrogen  2.853  N/A
LEU 37.A N   PHE 33.A O   no hydrogen  2.998  N/A
TYR 38.A N   LEU 34.A O   no hydrogen  2.989  N/A
LEU 39.A N   LEU 35.A O   no hydrogen  2.997  N/A
PHE 40.A N   ASN 36.A O   no hydrogen  2.959  N/A
LEU 41.A N   LEU 37.A O   no hydrogen  2.937  N/A
THR 42.A N   TYR 38.A O   no hydrogen  2.907  N/A
HIS 43.A N   LEU 39.A O   no hydrogen  3.173  N/A
ALA 48.A N   GLY 45.A O   no hydrogen  3.104  N/A
ALA 53.A N   TRP 63.A O   no hydrogen  3.089  N/A
LEU 55.A N   VAL 61.A O   no hydrogen  2.981  N/A
LEU 56.A N   VAL 61.A O   no hydrogen  2.713  N/A
ALA 59.A N   LEU 56.A O   no hydrogen  2.853  N/A
GLY 60.A N   LEU 56.A O   no hydrogen  2.967  N/A
GLY 60.A N   PRO 57.A O   no hydrogen  2.716  N/A
VAL 61.A N   LEU 56.A O   no hydrogen  3.048  N/A
TRP 63.A N   ALA 53.A O   no hydrogen  2.799  N/A
PHE 65.A N   PHE 51.A O   no hydrogen  3.046  N/A
ALA 72.A N   ASP 68.A O   no hydrogen  3.196  N/A
PHE 75.A N   SER 71.A O   no hydrogen  3.185  N/A
THR 77.A N   LEU 73.A O   no hydrogen  2.911  N/A
ILE 78.A N   PHE 74.A O   no hydrogen  2.853  N/A
ALA 79.A N   PHE 75.A O   no hydrogen  3.145  N/A
LEU 80.A N   LEU 76.A O   no hydrogen  2.894  N/A
THR 81.A N   THR 77.A O   no hydrogen  2.899  N/A
VAL 82.A N   ILE 78.A O   no hydrogen  2.709  N/A
PHE 83.A N   ALA 79.A O   no hydrogen  2.922  N/A
LEU 84.A N   LEU 80.A O   no hydrogen  2.969  N/A
GLY 85.A N   THR 81.A O   no hydrogen  2.959  N/A
ALA 86.A N   VAL 82.A O   no hydrogen  3.051  N/A
LEU 87.A N   PHE 83.A O   no hydrogen  2.779  N/A
LEU 87.A N   LEU 84.A O   no hydrogen  2.944  N/A
VAL 88.A N   LEU 84.A O   no hydrogen  2.921  N/A
ALA 89.A N   GLY 85.A O   no hydrogen  3.034  N/A
ALA 99.A N   PHE 95.A O   no hydrogen  2.942  N/A
LEU 100.A N  LEU 96.A O   no hydrogen  3.025  N/A
LEU 101.A N  GLY 97.A O   no hydrogen  2.974  N/A
MET 102.A N  LEU 98.A O   no hydrogen  3.124  N/A
GLU 103.A N  ALA 99.A O   no hydrogen  2.803  N/A
GLY 104.A N  LEU 100.A O  no hydrogen  2.982  N/A
LEU 105.A N  LEU 101.A O  no hydrogen  3.066  N/A
LEU 106.A N  MET 102.A O  no hydrogen  3.181  N/A
LEU 107.A N  GLU 103.A O  no hydrogen  3.041  N/A
GLY 108.A N  GLY 104.A O  no hydrogen  3.315  N/A
LEU 109.A N  LEU 105.A O  no hydrogen  2.969  N/A
PHE 110.A N  LEU 106.A O  no hydrogen  3.218  N/A
ALA 111.A N  LEU 107.A O  no hydrogen  3.350  N/A
VAL 117.A N  ASP 114.A O  no hydrogen  3.088  N/A
PHE 118.A N  ASP 114.A O  no hydrogen  3.250  N/A
TYR 119.A N  LEU 115.A O  no hydrogen  2.807  N/A
VAL 120.A N  LEU 116.A O  no hydrogen  2.946  N/A
PHE 121.A N  VAL 117.A O  no hydrogen  3.070  N/A
PHE 122.A N  PHE 118.A O  no hydrogen  3.033  N/A
GLU 123.A N  TYR 119.A O  no hydrogen  3.113  N/A
ALA 124.A N  VAL 120.A O  no hydrogen  3.044  N/A
ALA 125.A N  PHE 121.A O  no hydrogen  3.108  N/A
LEU 126.A N  GLU 123.A O  no hydrogen  3.428  N/A
ILE 127.A N  ALA 124.A O  no hydrogen  2.994  N/A
LEU 130.A N  LEU 126.A O  no hydrogen  2.819  N/A
LEU 131.A N  ILE 127.A O  no hydrogen  3.176  N/A
MET 132.A N  PRO 128.A O  no hydrogen  2.964  N/A
LEU 133.A N  ALA 129.A O  no hydrogen  3.055  N/A
TYR 134.A N  LEU 130.A O  no hydrogen  2.889  N/A
LEU 135.A N  LEU 131.A O  no hydrogen  2.744  N/A
TYR 136.A N  LEU 133.A O  no hydrogen  3.253  N/A
ALA 144.A N  GLY 140.A O  no hydrogen  2.950  N/A
LEU 145.A N  ARG 141.A O  no hydrogen  2.784  N/A
TYR 146.A N  THR 142.A O  no hydrogen  2.982  N/A
THR 147.A N  ARG 143.A O  no hydrogen  3.237  N/A
PHE 148.A N  ALA 144.A O  no hydrogen  2.947  N/A
VAL 149.A N  LEU 145.A O  no hydrogen  2.764  N/A
LEU 150.A N  TYR 146.A O  no hydrogen  2.933  N/A
PHE 151.A N  THR 147.A O  no hydrogen  2.895  N/A
THR 152.A N  PHE 148.A O  no hydrogen  3.187  N/A
LEU 153.A N  VAL 149.A O  no hydrogen  3.073  N/A
VAL 154.A N  LEU 150.A O  no hydrogen  3.109  N/A
GLY 155.A N  PHE 151.A O  no hydrogen  3.128  N/A
SER 156.A N  THR 152.A O  no hydrogen  3.097  N/A
LEU 157.A N  LEU 153.A O  no hydrogen  3.301  N/A
LEU 160.A N  LEU 157.A O  no hydrogen  3.185  N/A
ALA 161.A N  PRO 158.A O  no hydrogen  2.861  N/A
ALA 162.A N  PRO 158.A O  no hydrogen  3.433  N/A
VAL 163.A N  MET 159.A O  no hydrogen  2.827  N/A
LEU 164.A N  LEU 160.A O  no hydrogen  2.847  N/A
GLY 165.A N  ALA 161.A O  no hydrogen  2.717  N/A
ALA 166.A N  ALA 162.A O  no hydrogen  2.774  N/A
ARG 167.A N  LEU 164.A O  no hydrogen  2.934  N/A
LEU 168.A N  LEU 164.A O  no hydrogen  2.803  N/A
LEU 169.A N  GLY 165.A O  no hydrogen  2.751  N/A
SER 170.A N  ARG 167.A O  no hydrogen  3.123  N/A
SER 172.A N  ARG 167.A O  no hydrogen  3.133  N/A
LEU 177.A N  ARG 113.A O  no hydrogen  3.293  N/A
LEU 180.A N  LEU 176.A O  no hydrogen  3.102  N/A
LEU 180.A N  LEU 177.A O  no hydrogen  2.980  N/A
LEU 181.A N  LEU 177.A O  no hydrogen  3.034  N/A
ALA 182.A N  GLU 178.A O  no hydrogen  3.200  N/A
HIS 183.A N  ASP 179.A O  no hydrogen  3.209  N/A
HIS 183.A N  LEU 180.A O  no hydrogen  2.997  N/A
VAL 193.A N  ALA 189.A O  no hydrogen  2.892  N/A
PHE 194.A N  ALA 190.A O  no hydrogen  2.786  N/A
LEU 195.A N  PHE 191.A O  no hydrogen  3.006  N/A
GLY 196.A N  TRP 192.A O  no hydrogen  2.925  N/A
PHE 197.A N  VAL 193.A O  no hydrogen  2.993  N/A
ALA 198.A N  PHE 194.A O  no hydrogen  2.778  N/A
ALA 198.A N  LEU 195.A O  no hydrogen  2.874  N/A
LEU 199.A N  LEU 195.A O  no hydrogen  3.123  N/A
ALA 202.A N  ALA 198.A O  no hydrogen  3.210  N/A
ILE 203.A N  LEU 199.A O  no hydrogen  2.918  N/A
LYS 204.A N  PHE 201.A O  no hydrogen  3.225  N/A
THR 205.A N  ALA 202.A O  no hydrogen  3.239  N/A
LEU 207.A N  ALA 202.A O  no hydrogen  2.823  N/A
LEU 210.A N  LEU 207.A O  no hydrogen  2.850  N/A
LEU 214.A N  HIS 211.A O  no hydrogen  3.086  N/A
PHE 217.A N  TRP 213.A O  no hydrogen  2.950  N/A
HIS 218.A N  LEU 214.A O  no hydrogen  3.059  N/A
GLN 219.A N  PRO 215.A O  no hydrogen  2.913  N/A
GLU 220.A N  PRO 216.A O  no hydrogen  2.788  N/A
ASN 221.A N  HIS 218.A O  no hydrogen  3.265  N/A
ALA 229.A N  GLY 225.A O  no hydrogen  3.284  N/A
LEU 230.A N  LEU 226.A O  no hydrogen  3.080  N/A
GLY 231.A N  ALA 227.A O  no hydrogen  3.074  N/A
THR 232.A N  ALA 229.A O  no hydrogen  2.924  N/A
LEU 233.A N  ALA 229.A O  no hydrogen  3.135  N/A
ALA 240.A N  VAL 236.A O  no hydrogen  2.921  N/A
PHE 241.A N  GLY 237.A O  no hydrogen  2.762  N/A
PHE 242.A N  VAL 238.A O  no hydrogen  2.948  N/A
ARG 243.A N  PHE 239.A O  no hydrogen  2.780  N/A
PHE 244.A N  ALA 240.A O  no hydrogen  2.677  N/A
ILE 246.A N  PHE 241.A O  no hydrogen  3.299  N/A
LEU 248.A N  PHE 244.A O  no hydrogen  3.037  N/A
LEU 248.A N  ALA 245.A O  no hydrogen  3.094  N/A
ALA 249.A N  ILE 246.A O  no hydrogen  2.894  N/A
ALA 254.A N  PRO 250.A O  no hydrogen  2.963  N/A
GLN 255.A N  GLY 252.A O  no hydrogen  2.991  N/A
ALA 256.A N  GLY 252.A O  no hydrogen  3.171  N/A
LEU 259.A N  ALA 256.A O  no hydrogen  3.045  N/A
LEU 260.A N  ALA 256.A O  no hydrogen  3.062  N/A
LEU 261.A N  GLN 257.A O  no hydrogen  3.055  N/A
PHE 262.A N  GLY 258.A O  no hydrogen  3.336  N/A
LEU 263.A N  LEU 259.A O  no hydrogen  2.917  N/A
ALA 264.A N  LEU 260.A O  no hydrogen  2.868  N/A
ALA 265.A N  LEU 261.A O  no hydrogen  2.942  N/A
LEU 266.A N  PHE 262.A O  no hydrogen  2.826  N/A
SER 267.A N  LEU 263.A O  no hydrogen  2.673  N/A
ALA 268.A N  ALA 264.A O  no hydrogen  3.180  N/A
LEU 269.A N  ALA 265.A O  no hydrogen  3.175  N/A
TYR 270.A N  LEU 266.A O  no hydrogen  2.918  N/A
GLY 271.A N  SER 267.A O  no hydrogen  3.005  N/A
ALA 272.A N  ALA 268.A O  no hydrogen  3.166  N/A
TRP 273.A N  LEU 269.A O  no hydrogen  3.092  N/A
VAL 274.A N  TYR 270.A O  no hydrogen  2.950  N/A
ALA 275.A N  GLY 271.A O  no hydrogen  3.096  N/A
ALA 278.A N  ALA 275.A O  no hydrogen  2.934  N/A
LEU 284.A N  ASP 280.A O  no hydrogen  2.818  N/A
LEU 285.A N  PHE 281.A O  no hydrogen  3.080  N/A
ALA 286.A N  LYS 282.A O  no hydrogen  3.168  N/A
TYR 287.A N  THR 283.A O  no hydrogen  3.096  N/A
ALA 288.A N  LEU 284.A O  no hydrogen  2.866  N/A
GLY 289.A N  LEU 285.A O  no hydrogen  2.862  N/A
LEU 290.A N  ALA 286.A O  no hydrogen  3.122  N/A
SER 291.A N  TYR 287.A O  no hydrogen  3.303  N/A
HIS 292.A N  ALA 288.A O  no hydrogen  3.202  N/A
MET 293.A N  GLY 289.A O  no hydrogen  3.104  N/A
GLY 294.A N  LEU 290.A O  no hydrogen  2.961  N/A
VAL 295.A N  SER 291.A O  no hydrogen  3.114  N/A
ALA 296.A N  HIS 292.A O  no hydrogen  2.984  N/A
ALA 297.A N  MET 293.A O  no hydrogen  2.903  N/A
LEU 298.A N  GLY 294.A O  no hydrogen  3.161  N/A
GLY 299.A N  VAL 295.A O  no hydrogen  3.139  N/A
VAL 300.A N  ALA 296.A O  no hydrogen  3.250  N/A
PHE 301.A N  ALA 297.A O  no hydrogen  2.926  N/A
SER 302.A N  GLY 299.A O  no hydrogen  3.125  N/A
GLY 303.A N  VAL 300.A O  no hydrogen  2.929  N/A
ALA 308.A N  THR 304.A O  no hydrogen  2.944  N/A
GLY 310.A N  GLU 306.A O  no hydrogen  3.154  N/A
GLY 311.A N  GLY 307.A O  no hydrogen  3.174  N/A
LEU 312.A N  ALA 308.A O  no hydrogen  3.342  N/A
TYR 313.A N  MET 309.A O  no hydrogen  3.069  N/A
LEU 314.A N  GLY 310.A O  no hydrogen  2.939  N/A
LEU 315.A N  GLY 311.A O  no hydrogen  2.831  N/A
ALA 316.A N  LEU 312.A O  no hydrogen  3.180  N/A
ALA 317.A N  TYR 313.A O  no hydrogen  3.077  N/A
SER 318.A N  LEU 314.A O  no hydrogen  2.846  N/A
GLY 319.A N  LEU 315.A O  no hydrogen  3.448  N/A
VAL 320.A N  ALA 317.A O  no hydrogen  2.970  N/A
TYR 321.A N  ALA 317.A O  no hydrogen  3.110  N/A
THR 322.A N  SER 318.A O  no hydrogen  2.913  N/A
GLY 323.A N  GLY 319.A O  no hydrogen  3.190  N/A
GLY 324.A N  VAL 320.A O  no hydrogen  2.966  N/A
PHE 326.A N  THR 322.A O  no hydrogen  2.914  N/A
LEU 327.A N  GLY 323.A O  no hydrogen  2.947  N/A
LEU 328.A N  GLY 324.A O  no hydrogen  2.765  N/A
ALA 329.A N  LEU 325.A O  no hydrogen  2.804  N/A
GLY 330.A N  PHE 326.A O  no hydrogen  2.983  N/A
ARG 331.A N  LEU 327.A O  no hydrogen  2.870  N/A
LEU 332.A N  LEU 328.A O  no hydrogen  3.088  N/A
GLU 334.A N  GLY 330.A O  no hydrogen  2.976  N/A
THR 336.A N  LEU 332.A O  no hydrogen  3.166  N/A
THR 336.A N  TYR 333.A O  no hydrogen  2.914  N/A
GLY 337.A N  TYR 333.A O  no hydrogen  2.599  N/A
LEU 354.A N  ALA 351.A O  no hydrogen  3.266  N/A
LEU 357.A N  GLY 353.A O  no hydrogen  3.168  N/A
ALA 358.A N  LEU 354.A O  no hydrogen  2.770  N/A
LEU 359.A N  ALA 355.A O  no hydrogen  2.765  N/A
LEU 359.A N  ALA 356.A O  no hydrogen  3.118  N/A
ILE 360.A N  ALA 356.A O  no hydrogen  2.924  N/A
LEU 361.A N  LEU 357.A O  no hydrogen  3.026  N/A
PHE 362.A N  ALA 358.A O  no hydrogen  3.228  N/A
LEU 363.A N  LEU 359.A O  no hydrogen  2.912  N/A
ALA 364.A N  ILE 360.A O  no hydrogen  3.160  N/A
MET 365.A N  LEU 361.A O  no hydrogen  3.014  N/A
VAL 366.A N  PHE 362.A O  no hydrogen  2.913  N/A
GLY 367.A N  ALA 364.A O  no hydrogen  3.000  N/A
LEU 371.A N  LEU 368.A O  no hydrogen  3.003  N/A
GLU 377.A N  GLY 373.A O  no hydrogen  3.361  N/A
PHE 378.A N  PHE 374.A O  no hydrogen  2.772  N/A
LEU 379.A N  PRO 375.A O  no hydrogen  2.856  N/A
THR 380.A N  GLY 376.A O  no hydrogen  2.965  N/A
LEU 381.A N  GLU 377.A O  no hydrogen  2.745  N/A
LEU 382.A N  PHE 378.A O  no hydrogen  2.901  N/A
GLY 383.A N  LEU 379.A O  no hydrogen  3.112  N/A
ALA 384.A N  THR 380.A O  no hydrogen  2.777  N/A
TYR 385.A N  LEU 381.A O  no hydrogen  2.831  N/A
LYS 386.A N  LEU 382.A O  no hydrogen  3.042  N/A
ALA 387.A N  GLY 383.A O  no hydrogen  3.237  N/A
ALA 392.A N  SER 388.A O  no hydrogen  3.310  N/A
ALA 393.A N  PRO 389.A O  no hydrogen  2.990  N/A
LEU 394.A N  TRP 390.A O  no hydrogen  3.057  N/A
ALA 395.A N  LEU 391.A O  no hydrogen  3.276  N/A
PHE 396.A N  ALA 392.A O  no hydrogen  3.271  N/A
PHE 396.A N  ALA 393.A O  no hydrogen  3.036  N/A
LEU 397.A N  LEU 394.A O  no hydrogen  3.089  N/A
ILE 400.A N  LEU 397.A O  no hydrogen  3.095  N/A
SER 402.A N  SER 398.A O  no hydrogen  3.177  N/A
ALA 403.A N  VAL 399.A O  no hydrogen  3.478  N/A
ALA 404.A N  ILE 400.A O  no hydrogen  2.957  N/A
TYR 405.A N  ALA 401.A O  no hydrogen  3.249  N/A
ALA 406.A N  SER 402.A O  no hydrogen  3.109  N/A
LEU 407.A N  ALA 403.A O  no hydrogen  3.177  N/A
THR 408.A N  ALA 404.A O  no hydrogen  2.993  N/A
ALA 409.A N  TYR 405.A O  no hydrogen  2.845  N/A
PHE 410.A N  ALA 406.A O  no hydrogen  3.041  N/A
GLN 411.A N  LEU 407.A O  no hydrogen  2.781  N/A
LYS 412.A N  THR 408.A O  no hydrogen  3.049  N/A
THR 413.A N  ALA 409.A O  no hydrogen  3.260  N/A
THR 413.A N  PHE 410.A O  no hydrogen  3.300  N/A
PHE 414.A N  PHE 410.A O  no hydrogen  2.845  N/A
TRP 415.A N  PHE 410.A O  no hydrogen  3.254  N/A
TRP 415.A N  GLN 411.A O  no hydrogen  2.976  N/A
GLU 416.A N  GLN 411.A O  no hydrogen  3.087  N/A
SER 420.A N  GLY 346.A O  no hydrogen  3.241  N/A
TRP 430.A N  ALA 426.A O  no hydrogen  2.959  N/A
GLY 431.A N  GLY 427.A O  no hydrogen  3.412  N/A
PHE 432.A N  ALA 428.A O  no hydrogen  2.990  N/A
ALA 433.A N  GLU 429.A O  no hydrogen  3.013  N/A
LEU 434.A N  TRP 430.A O  no hydrogen  3.396  N/A
LEU 435.A N  GLY 431.A O  no hydrogen  2.904  N/A
SER 436.A N  PHE 432.A O  no hydrogen  3.065  N/A
VAL 437.A N  ALA 433.A O  no hydrogen  2.937  N/A
LEU 438.A N  LEU 434.A O  no hydrogen  2.745  N/A
ALA 439.A N  LEU 435.A O  no hydrogen  3.049  N/A
LEU 440.A N  SER 436.A O  no hydrogen  3.082  N/A
LEU 441.A N  VAL 437.A O  no hydrogen  2.946  N/A
LEU 442.A N  LEU 438.A O  no hydrogen  2.934  N/A
MET 443.A N  ALA 439.A O  no hydrogen  2.967  N/A
GLY 444.A N  LEU 441.A O  no hydrogen  3.116  N/A
VAL 445.A N  LEU 441.A O  no hydrogen  2.878  N/A
PHE 446.A N  LEU 442.A O  no hydrogen  2.913  N/A
TYR 449.A N  PHE 446.A O  no hydrogen  2.997  N/A
PHE 450.A N  PRO 447.A O  no hydrogen  3.395  N/A
ALA 451.A N  PRO 447.A O  no hydrogen  2.844  N/A
HIS 455.A N  ARG 452.A O  no hydrogen  3.317  N/A
ALA 458.A N  LEU 454.A O  no hydrogen  2.807  N/A
GLU 459.A N  HIS 455.A O  no hydrogen  3.347  N/A
ALA 460.A N  PRO 456.A O  no hydrogen  2.846  N/A
PHE 461.A N  LEU 457.A O  no hydrogen  2.948  N/A
ALA 462.A N  GLU 459.A O  no hydrogen  2.920  N/A
LYS 463.A N  GLU 459.A O  no hydrogen  2.863  N/A
LEU 464.A N  ALA 460.A O  no hydrogen  3.000  N/A
LEU 465.A N  ALA 462.A O  no hydrogen  2.934  N/A
GLY 466.A N  LYS 463.A O  no hydrogen  2.845  N/A