Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zjn_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N    VAL 13.A O   no hydrogen  3.268  N/A
VAL 4.A N    VAL 11.A O   no hydrogen  2.969  N/A
LYS 5.A N    MET 73.A O   no hydrogen  2.740  N/A
VAL 6.A N    ARG 9.A O    no hydrogen  2.818  N/A
ASN 7.A N    VAL 75.A O   no hydrogen  3.142  N/A
ARG 9.A N    VAL 6.A O    no hydrogen  2.908  N/A
VAL 11.A N   VAL 4.A O    no hydrogen  2.762  N/A
ASP 21.A N   SER 18.A O   no hydrogen  2.997  N/A
ALA 22.A N   SER 18.A O   no hydrogen  3.379  N/A
VAL 23.A N   VAL 19.A O   no hydrogen  2.754  N/A
PHE 24.A N   MET 20.A O   no hydrogen  3.008  N/A
HIS 25.A N   ASP 21.A O   no hydrogen  2.680  N/A
ALA 26.A N   ALA 22.A O   no hydrogen  2.725  N/A
GLY 27.A N   PHE 24.A O   no hydrogen  2.964  N/A
TYR 28.A N   VAL 23.A O   no hydrogen  3.213  N/A
VAL 50.A N   ALA 62.A O   no hydrogen  2.921  N/A
ARG 51.A N   ASP 76.A O   no hydrogen  3.263  N/A
GLY 53.A N   VAL 74.A O   no hydrogen  2.921  N/A
LEU 54.A N   GLN 56.A O   no hydrogen  3.195  N/A
GLN 58.A N   ILE 52.A O   no hydrogen  2.965  N/A
VAL 66.A N   ALA 63.A O   no hydrogen  2.971  N/A
THR 67.A N   ALA 63.A O   no hydrogen  2.986  N/A
MET 73.A N   ARG 3.A O    no hydrogen  3.225  N/A
VAL 74.A N   GLY 53.A O   no hydrogen  2.806  N/A
ASP 76.A N   ARG 51.A O   no hydrogen  3.007  N/A
VAL 82.A N   SER 79.A O   no hydrogen  3.010  N/A
ARG 83.A N   SER 79.A O   no hydrogen  3.474  N/A
GLU 84.A N   ASP 80.A O   no hydrogen  3.236  N/A
ALA 85.A N   VAL 81.A O   no hydrogen  3.153  N/A
GLN 86.A N   VAL 82.A O   no hydrogen  2.956  N/A
ALA 87.A N   ARG 83.A O   no hydrogen  2.854  N/A
GLY 88.A N   GLU 84.A O   no hydrogen  3.048  N/A
MET 89.A N   ALA 85.A O   no hydrogen  2.955  N/A
VAL 90.A N   GLN 86.A O   no hydrogen  2.889  N/A
GLU 91.A N   ALA 87.A O   no hydrogen  2.921  N/A
PHE 92.A N   GLY 88.A O   no hydrogen  3.291  N/A
THR 93.A N   MET 89.A O   no hydrogen  2.882  N/A
LEU 94.A N   VAL 90.A O   no hydrogen  2.929  N/A
LEU 95.A N   PHE 92.A O   no hydrogen  3.194  N/A
THR 103.A N  ASP 100.A O  no hydrogen  2.706  N/A
CYS 104.A N  CYS 101.A O  no hydrogen  2.915  N/A
ALA 109.A N  LYS 106.A O  no hydrogen  2.744  N/A
GLU 111.A N  PRO 208.A O  no hydrogen  3.363  N/A
ASP 114.A N  CYS 110.A O  no hydrogen  3.111  N/A
ARG 115.A N  GLU 111.A O  no hydrogen  3.000  N/A
THR 116.A N  LEU 112.A O  no hydrogen  2.778  N/A
VAL 117.A N  GLN 113.A O  no hydrogen  3.287  N/A
TYR 119.A N  ARG 115.A O  no hydrogen  2.936  N/A
GLY 120.A N  THR 116.A O  no hydrogen  2.825  N/A
HIS 145.A N  LEU 153.A O  no hydrogen  2.834  N/A
LEU 147.A N  VAL 151.A O  no hydrogen  2.759  N/A
VAL 151.A N  SER 148.A O  no hydrogen  3.355  N/A
ILE 152.A N  LEU 213.A O  no hydrogen  3.108  N/A
LEU 153.A N  HIS 145.A O  no hydrogen  2.778  N/A
ASP 154.A N  ALA 211.A O  no hydrogen  3.021  N/A
ARG 155.A N  ASP 142.A O  no hydrogen  3.109  N/A
CYS 158.A N  ARG 155.A O  no hydrogen  2.787  N/A
ARG 166.A N  LYS 162.A O  no hydrogen  2.722  N/A
TYR 167.A N  ARG 163.A O  no hydrogen  3.106  N/A
PHE 168.A N  CYS 164.A O  no hydrogen  3.145  N/A
GLU 169.A N  VAL 165.A O  no hydrogen  3.047  N/A
GLU 170.A N  ARG 166.A O  no hydrogen  3.079  N/A
VAL 171.A N  TYR 167.A O  no hydrogen  2.681  N/A
ASP 178.A N  GLY 189.A O  no hydrogen  2.898  N/A
GLY 189.A N  ASP 178.A O  no hydrogen  2.985  N/A
ILE 203.A N  SER 200.A O  no hydrogen  3.272  N/A
THR 204.A N  GLY 201.A O  no hydrogen  3.117  N/A
ASP 205.A N  ASN 202.A O  no hydrogen  2.868  N/A
ILE 206.A N  ASN 202.A O  no hydrogen  3.232  N/A
CYS 207.A N  ILE 203.A O  no hydrogen  2.767  N/A
LEU 213.A N  ILE 152.A O  no hydrogen  3.374  N/A
LEU 215.A N  PHE 150.A O  no hydrogen  3.168  N/A
ALA 217.A N  ASP 214.A O  no hydrogen  3.045  N/A
ARG 218.A N  LEU 215.A O  no hydrogen  2.970  N/A
ARG 220.A N  ALA 217.A O  no hydrogen  3.242  N/A
GLU 225.A N  ARG 222.A O  no hydrogen  2.927  N/A
MET 226.A N  ASN 223.A O  no hydrogen  3.408  N/A
GLU 227.A N  THR 246.A O  no hydrogen  2.777  N/A
THR 229.A N  ALA 244.A O  no hydrogen  2.947  N/A
THR 231.A N  ILE 242.A O  no hydrogen  3.121  N/A
CYS 233.A N  CYS 240.A O  no hydrogen  2.653  N/A
GLY 239.A N  CYS 236.A O  no hydrogen  2.948  N/A
ILE 242.A N  THR 231.A O  no hydrogen  2.900  N/A
THR 243.A N  ARG 255.A O  no hydrogen  2.817  N/A
ALA 244.A N  THR 229.A O  no hydrogen  3.091  N/A
ASP 245.A N  ARG 253.A O  no hydrogen  2.785  N/A
ARG 247.A N  GLU 250.A O  no hydrogen  3.254  N/A
GLU 250.A N  ARG 247.A O  no hydrogen  3.383  N/A
LEU 252.A N  ASP 245.A O  no hydrogen  2.910  N/A
ARG 253.A N  ASP 245.A O  no hydrogen  3.250  N/A
ARG 255.A N  THR 243.A O  no hydrogen  3.005  N/A
ARG 257.A N  GLY 241.A O  no hydrogen  3.072  N/A
VAL 262.A N  VAL 259.A O  no hydrogen  3.047  N/A
ASN 263.A N  VAL 259.A O  no hydrogen  3.031  N/A
ASP 269.A N  GLY 198.A O  no hydrogen  3.349  N/A
ARG 272.A N  CYS 268.A O  no hydrogen  2.855  N/A
PHE 273.A N  ASP 269.A O  no hydrogen  2.800  N/A
GLY 274.A N  ALA 270.A O  no hydrogen  3.086  N/A
ALA 278.A N  HIS 275.A O  no hydrogen  3.026  N/A
ASP 279.A N  GLU 276.A O  no hydrogen  3.107  N/A
GLN 280.A N  TRP 277.A O  no hydrogen  3.415  N/A
LEU 287.A N  VAL 578.A O  no hydrogen  3.157  N/A
VAL 288.A N  VAL 295.A O  no hydrogen  2.919  N/A
LYS 290.A N  ARG 293.A O  no hydrogen  3.030  N/A
VAL 295.A N  VAL 288.A O  no hydrogen  2.817  N/A
ALA 297.A N  PRO 286.A O  no hydrogen  3.082  N/A
ALA 302.A N  THR 298.A O  no hydrogen  3.201  N/A
PHE 303.A N  TRP 299.A O  no hydrogen  3.052  N/A
LEU 304.A N  GLU 300.A O  no hydrogen  2.999  N/A
ALA 305.A N  GLU 301.A O  no hydrogen  3.011  N/A
LEU 306.A N  ALA 302.A O  no hydrogen  2.839  N/A
LYS 307.A N  PHE 303.A O  no hydrogen  2.894  N/A
GLU 308.A N  LEU 304.A O  no hydrogen  2.972  N/A
GLY 309.A N  ALA 305.A O  no hydrogen  2.856  N/A
LEU 310.A N  LYS 307.A O  no hydrogen  3.404  N/A
LYS 311.A N  GLU 308.A O  no hydrogen  3.245  N/A
ALA 313.A N  LEU 310.A O  no hydrogen  3.242  N/A
GLU 317.A N  ARG 314.A O  no hydrogen  3.081  N/A
VAL 318.A N  GLY 315.A O  no hydrogen  3.410  N/A
TYR 321.A N  TYR 544.A O  no hydrogen  2.999  N/A
LEU 322.A N  ASP 347.A O  no hydrogen  3.080  N/A
LEU 328.A N  HIS 590.A O  no hydrogen  2.711  N/A
GLY 331.A N  THR 327.A O  no hydrogen  2.855  N/A
LEU 332.A N  LEU 328.A O  no hydrogen  2.779  N/A
LEU 333.A N  GLU 329.A O  no hydrogen  2.985  N/A
ALA 334.A N  GLU 330.A O  no hydrogen  3.322  N/A
SER 335.A N  GLY 331.A O  no hydrogen  2.891  N/A
GLU 336.A N  LEU 332.A O  no hydrogen  2.912  N/A
LEU 337.A N  LEU 333.A O  no hydrogen  3.100  N/A
ALA 338.A N  ALA 334.A O  no hydrogen  3.000  N/A
LYS 339.A N  SER 335.A O  no hydrogen  2.944  N/A
ALA 340.A N  GLU 336.A O  no hydrogen  3.043  N/A
LEU 341.A N  LEU 337.A O  no hydrogen  2.850  N/A
LEU 346.A N  LEU 527.A O  no hydrogen  2.979  N/A
ARG 351.A N  PHE 348.A O  no hydrogen  3.213  N/A
ALA 354.A N  LEU 489.A O  no hydrogen  3.088  N/A
LEU 358.A N  PRO 355.A O  no hydrogen  2.986  N/A
LEU 367.A N  LEU 364.A O  no hydrogen  3.147  N/A
LEU 368.A N  GLU 365.A O  no hydrogen  3.149  N/A
GLN 369.A N  GLU 365.A O  no hydrogen  3.220  N/A
ASP 371.A N  ASN 479.A O  no hydrogen  3.345  N/A
PHE 372.A N  ASN 479.A O  no hydrogen  3.001  N/A
ALA 373.A N  LYS 424.A O  no hydrogen  2.900  N/A
LEU 374.A N  VAL 481.A O  no hydrogen  2.807  N/A
VAL 375.A N  ALA 426.A O  no hydrogen  2.972  N/A
LEU 376.A N  ILE 483.A O  no hydrogen  2.786  N/A
GLY 377.A N  PHE 428.A O  no hydrogen  3.437  N/A
GLU 382.A N  ASP 378.A O  no hydrogen  3.392  N/A
ALA 383.A N  PRO 379.A O  no hydrogen  3.176  N/A
LEU 386.A N  ALA 383.A O  no hydrogen  2.828  N/A
HIS 387.A N  PRO 384.A O  no hydrogen  2.763  N/A
LEU 388.A N  ILE 385.A O  no hydrogen  2.839  N/A
ARG 389.A N  ILE 385.A O  no hydrogen  2.983  N/A
LEU 390.A N  LEU 386.A O  no hydrogen  2.901  N/A
SER 391.A N  HIS 387.A O  no hydrogen  2.947  N/A
GLU 392.A N  LEU 388.A O  no hydrogen  3.114  N/A
PHE 393.A N  ARG 389.A O  no hydrogen  2.950  N/A
VAL 394.A N  LEU 390.A O  no hydrogen  2.876  N/A
ARG 395.A N  SER 391.A O  no hydrogen  3.085  N/A
ASP 396.A N  PHE 393.A O  no hydrogen  2.837  N/A
LEU 397.A N  GLU 392.A O  no hydrogen  2.937  N/A
GLY 406.A N  TYR 403.A O  no hydrogen  2.903  N/A
ILE 414.A N  ASP 411.A O  no hydrogen  3.335  N/A
ARG 421.A N  VAL 394.A O  no hydrogen  3.296  N/A
ALA 426.A N  ALA 373.A O  no hydrogen  3.115  N/A
LEU 427.A N  ILE 441.A O  no hydrogen  3.034  N/A
PHE 428.A N  VAL 375.A O  no hydrogen  3.077  N/A
MET 436.A N  ALA 433.A O  no hydrogen  3.200  N/A
LYS 437.A N  PRO 434.A O  no hydrogen  3.401  N/A
TRP 438.A N  LEU 435.A O  no hydrogen  2.869  N/A
ALA 439.A N  MET 436.A O  no hydrogen  2.982  N/A
GLU 443.A N  LEU 427.A O  no hydrogen  3.020  N/A
HIS 445.A N  ALA 429.A O  no hydrogen  3.066  N/A
GLU 452.A N  GLU 449.A O  no hydrogen  3.247  N/A
LEU 454.A N  GLU 450.A O  no hydrogen  3.121  N/A
LEU 455.A N  ARG 451.A O  no hydrogen  2.767  N/A
ALA 456.A N  GLU 452.A O  no hydrogen  2.801  N/A
LEU 457.A N  ILE 453.A O  no hydrogen  2.866  N/A
LEU 458.A N  LEU 454.A O  no hydrogen  2.925  N/A
GLY 459.A N  LEU 455.A O  no hydrogen  3.351  N/A
ALA 468.A N  SER 464.A O  no hydrogen  2.901  N/A
LYS 469.A N  GLU 465.A O  no hydrogen  2.829  N/A
ALA 470.A N  MET 466.A O  no hydrogen  2.835  N/A
LYS 471.A N  VAL 467.A O  no hydrogen  3.028  N/A
GLU 472.A N  ALA 468.A O  no hydrogen  3.003  N/A
ALA 473.A N  LYS 469.A O  no hydrogen  3.052  N/A
TRP 474.A N  ALA 470.A O  no hydrogen  2.805  N/A
GLU 475.A N  LYS 471.A O  no hydrogen  2.929  N/A
LYS 476.A N  GLU 472.A O  no hydrogen  2.971  N/A
ALA 477.A N  ALA 473.A O  no hydrogen  2.853  N/A
LEU 482.A N  LYS 508.A O  no hydrogen  3.242  N/A
ILE 483.A N  LEU 374.A O  no hydrogen  2.878  N/A
LEU 484.A N  LEU 510.A O  no hydrogen  3.072  N/A
GLN 490.A N  ALA 486.A O  no hydrogen  3.044  N/A
ASP 491.A N  VAL 488.A O  no hydrogen  3.499  N/A
ALA 495.A N  ASP 491.A O  no hydrogen  3.339  N/A
GLU 496.A N  THR 492.A O  no hydrogen  2.877  N/A
ARG 497.A N  VAL 493.A O  no hydrogen  2.908  N/A
ALA 498.A N  ALA 494.A O  no hydrogen  3.019  N/A
ARG 499.A N  ALA 495.A O  no hydrogen  2.873  N/A
LEU 500.A N  GLU 496.A O  no hydrogen  2.803  N/A
LEU 501.A N  ARG 497.A O  no hydrogen  3.115  N/A
ALA 502.A N  ALA 498.A O  no hydrogen  2.874  N/A
GLU 503.A N  ARG 499.A O  no hydrogen  3.330  N/A
GLU 503.A N  LEU 500.A O  no hydrogen  2.845  N/A
ARG 504.A N  LEU 500.A O  no hydrogen  2.964  N/A
LYS 505.A N  LEU 501.A O  no hydrogen  2.834  N/A
VAL 509.A N  PRO 360.A O  no hydrogen  3.347  N/A
LEU 510.A N  LEU 482.A O  no hydrogen  2.927  N/A
MET 512.A N  LEU 484.A O  no hydrogen  2.923  N/A
ALA 516.A N  HIS 324.A O  no hydrogen  3.021  N/A
LEU 521.A N  ASN 517.A O  no hydrogen  3.314  N/A
GLU 522.A N  ALA 518.A O  no hydrogen  3.096  N/A
ALA 523.A N  ARG 519.A O  no hydrogen  3.235  N/A
MET 524.A N  GLY 520.A O  no hydrogen  2.795  N/A
GLY 525.A N  GLU 522.A O  no hydrogen  2.790  N/A
VAL 526.A N  LEU 521.A O  no hydrogen  2.957  N/A
GLY 529.A N  PRO 344.A O  no hydrogen  3.133  N/A
LYS 531.A N  PRO 344.A O  no hydrogen  3.154  N/A
GLU 537.A N  SER 534.A O  no hydrogen  3.303  N/A
LEU 541.A N  GLU 317.A O  no hydrogen  2.720  N/A
TYR 542.A N  GLU 317.A O  no hydrogen  2.698  N/A
ALA 543.A N  PHE 559.A O  no hydrogen  3.112  N/A
TYR 544.A N  GLY 319.A O  no hydrogen  2.790  N/A
TYR 545.A N  VAL 561.A O  no hydrogen  2.947  N/A
GLY 546.A N  TYR 321.A O  no hydrogen  2.863  N/A
ALA 553.A N  PRO 550.A O  no hydrogen  2.941  N/A
LEU 554.A N  PRO 550.A O  no hydrogen  3.224  N/A
LEU 554.A N  GLU 551.A O  no hydrogen  2.933  N/A
LYS 555.A N  GLU 551.A O  no hydrogen  3.066  N/A
VAL 561.A N  ALA 543.A O  no hydrogen  2.956  N/A
MET 562.A N  VAL 577.A O  no hydrogen  2.944  N/A
HIS 563.A N  TYR 545.A O  no hydrogen  3.371  N/A
LEU 564.A N  LEU 579.A O  no hydrogen  2.981  N/A
ALA 571.A N  HIS 568.A O  no hydrogen  2.815  N/A
GLU 572.A N  HIS 568.A O  no hydrogen  3.113  N/A
ARG 573.A N  PRO 569.A O  no hydrogen  2.869  N/A
TYR 574.A N  ALA 571.A O  no hydrogen  3.220  N/A
VAL 577.A N  VAL 560.A O  no hydrogen  2.960  N/A
VAL 578.A N  LEU 287.A O  no hydrogen  3.242  N/A
GLU 586.A N  THR 583.A O  no hydrogen  2.976  N/A
LYS 587.A N  PHE 584.A O  no hydrogen  3.391  N/A
LEU 591.A N  LEU 599.A O  no hydrogen  2.860  N/A
ASN 593.A N  ARG 597.A O  no hydrogen  2.932  N/A
VAL 598.A N  GLY 651.A O  no hydrogen  3.053  N/A
LEU 599.A N  LEU 591.A O  no hydrogen  2.719  N/A
LEU 601.A N  GLY 589.A O  no hydrogen  2.771  N/A
GLU 607.A N  GLY 249.A O  no hydrogen  3.092  N/A
VAL 617.A N  GLY 613.A O  no hydrogen  2.956  N/A
LEU 618.A N  ALA 614.A O  no hydrogen  2.798  N/A
ALA 619.A N  LEU 615.A O  no hydrogen  2.931  N/A
LEU 620.A N  GLN 616.A O  no hydrogen  2.887  N/A
LEU 621.A N  VAL 617.A O  no hydrogen  3.068  N/A
ALA 622.A N  LEU 618.A O  no hydrogen  3.021  N/A
GLU 623.A N  ALA 619.A O  no hydrogen  3.462  N/A
ALA 624.A N  LEU 620.A O  no hydrogen  2.973  N/A
LEU 625.A N  ALA 622.A O  no hydrogen  3.101  N/A
GLY 626.A N  GLU 623.A O  no hydrogen  2.885  N/A
VAL 627.A N  ALA 622.A O  no hydrogen  2.716  N/A
GLU 636.A N  LEU 633.A O  no hydrogen  3.163  N/A
ALA 637.A N  LEU 633.A O  no hydrogen  3.122  N/A
GLN 638.A N  HIS 634.A O  no hydrogen  2.858  N/A
GLN 638.A N  LEU 635.A O  no hydrogen  3.111  N/A
LYS 639.A N  LEU 635.A O  no hydrogen  3.193  N/A
ALA 640.A N  GLU 636.A O  no hydrogen  3.237  N/A
LEU 641.A N  ALA 637.A O  no hydrogen  2.823  N/A
LYS 642.A N  GLN 638.A O  no hydrogen  2.961  N/A
ALA 643.A N  LYS 639.A O  no hydrogen  2.747  N/A
ARG 644.A N  ALA 640.A O  no hydrogen  2.974  N/A
LYS 645.A N  LYS 642.A O  no hydrogen  2.921  N/A
VAL 646.A N  LEU 641.A O  no hydrogen  3.298  N/A
ARG 661.A N  ALA 353.A O  no hydrogen  3.357  N/A
ALA 668.A N  VAL 748.A O  no hydrogen  3.478  N/A
PHE 669.A N  VAL 748.A O  no hydrogen  3.005  N/A
TYR 670.A N  LEU 735.A O  no hydrogen  2.932  N/A
LEU 671.A N  LEU 746.A O  no hydrogen  2.926  N/A
ARG 672.A N  LEU 737.A O  no hydrogen  2.674  N/A
THR 674.A N  ALA 739.A O  no hydrogen  3.187  N/A
GLN 680.A N  LYS 677.A O  no hydrogen  2.851  N/A
ALA 689.A N  ALA 685.A O  no hydrogen  3.106  N/A
ARG 690.A N  GLU 687.A O  no hydrogen  2.995  N/A
LEU 693.A N  ARG 723.A O  no hydrogen  2.957  N/A
TRP 694.A N  TYR 736.A O  no hydrogen  2.758  N/A
ALA 695.A N  VAL 725.A O  no hydrogen  3.008  N/A
ALA 700.A N  HIS 696.A O  no hydrogen  3.011  N/A
ARG 701.A N  PRO 697.A O  no hydrogen  3.105  N/A
ALA 702.A N  GLU 698.A O  no hydrogen  2.915  N/A
GLU 703.A N  THR 699.A O  no hydrogen  2.885  N/A
GLU 703.A N  ALA 700.A O  no hydrogen  3.216  N/A
ALA 704.A N  ARG 701.A O  no hydrogen  2.774  N/A
GLY 708.A N  VAL 724.A O  no hydrogen  2.906  N/A
VAL 711.A N  ALA 722.A O  no hydrogen  3.283  N/A
VAL 713.A N  VAL 720.A O  no hydrogen  3.087  N/A
GLU 714.A N  ARG 751.A O  no hydrogen  2.879  N/A
THR 715.A N  GLY 718.A O  no hydrogen  3.070  N/A
GLY 718.A N  THR 715.A O  no hydrogen  2.869  N/A
VAL 720.A N  VAL 713.A O  no hydrogen  2.911  N/A
ARG 723.A N  ALA 691.A O  no hydrogen  3.255  N/A
VAL 725.A N  LEU 693.A O  no hydrogen  2.738  N/A
ARG 727.A N  ALA 695.A O  no hydrogen  2.770  N/A
VAL 730.A N  ARG 727.A O  no hydrogen  3.290  N/A
TYR 736.A N  TRP 694.A O  no hydrogen  2.934  N/A
LEU 737.A N  TYR 670.A O  no hydrogen  2.789  N/A
SER 738.A N  GLU 692.A O  no hydrogen  2.951  N/A
ALA 739.A N  ARG 672.A O  no hydrogen  2.643  N/A
GLY 745.A N  LEU 671.A O  no hydrogen  2.760  N/A
VAL 748.A N  PHE 669.A O  no hydrogen  2.924  N/A
ARG 751.A N  GLU 714.A O  no hydrogen  3.222  N/A