Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i9u_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 495.A O    no hydrogen  2.969  N/A
ILE 7.A N      LEU 3.A O      no hydrogen  2.961  N/A
GLY 8.A N      THR 4.A O      no hydrogen  2.909  N/A
ALA 9.A N      SER 5.A O      no hydrogen  2.897  N/A
ILE 10.A N     PHE 6.A O      no hydrogen  2.902  N/A
ALA 11.A N     ILE 7.A O      no hydrogen  2.901  N/A
GLY 13.A N     ILE 10.A O     no hydrogen  3.104  N/A
THR 19.A N     VAL 16.A O     no hydrogen  3.412  N/A
THR 19.A OG1   VAL 16.A O     no hydrogen  2.924  N/A
MET 25.A N     SER 18.A O     no hydrogen  3.038  N/A
SER 31.A OG    SER 32.A O     no hydrogen  3.314  N/A
ARG 34.A NE    ARG 34.A O     no hydrogen  3.299  N/A
THR 41.A N     LYS 27.A O     no hydrogen  3.444  N/A
THR 46.A OG1   ASP 43.A OD1   no hydrogen  3.221  N/A
THR 46.A OG1   ASP 43.A OD2   no hydrogen  2.681  N/A
LEU 48.A N     GLY 44.A O     no hydrogen  2.902  N/A
LYS 49.A N     ALA 45.A O     no hydrogen  2.903  N/A
ASN 50.A N     THR 46.A O     no hydrogen  3.139  N/A
LYS 59.A N     ASN 55.A O     no hydrogen  2.929  N/A
VAL 60.A N     PRO 56.A O     no hydrogen  2.911  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  2.901  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  2.899  N/A
ASP 63.A N     LYS 59.A O     no hydrogen  2.903  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.907  N/A
SER 65.A N     LEU 61.A O     no hydrogen  2.897  N/A
SER 65.A OG    LEU 61.A O     no hydrogen  2.629  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  2.902  N/A
VAL 67.A N     ASP 63.A O     no hydrogen  2.907  N/A
GLN 68.A N     MET 64.A O     no hydrogen  2.910  N/A
ASP 69.A N     SER 65.A O     no hydrogen  2.890  N/A
ASP 70.A N     ARG 66.A O     no hydrogen  2.907  N/A
GLU 71.A N     VAL 67.A O     no hydrogen  2.905  N/A
VAL 72.A N     GLN 68.A O     no hydrogen  3.042  N/A
THR 76.A OG1   ASP 69.A OD1   no hydrogen  2.631  N/A
THR 80.A N     THR 76.A O     no hydrogen  3.369  N/A
THR 80.A OG1   THR 76.A O     no hydrogen  2.509  N/A
VAL 81.A N     THR 77.A O     no hydrogen  2.911  N/A
LEU 82.A N     SER 78.A O     no hydrogen  2.912  N/A
ALA 83.A N     VAL 79.A O     no hydrogen  2.889  N/A
ALA 84.A N     THR 80.A O     no hydrogen  2.901  N/A
GLU 85.A N     VAL 81.A O     no hydrogen  2.922  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.897  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  2.896  N/A
ARG 88.A N     ALA 84.A O     no hydrogen  2.904  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  2.924  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.877  N/A
GLU 91.A N     LEU 87.A O     no hydrogen  2.908  N/A
SER 92.A N     ARG 88.A O     no hydrogen  3.497  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  2.917  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.875  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  2.917  N/A
LYS 96.A N     LEU 93.A O     no hydrogen  3.333  N/A
LYS 97.A N     ILE 94.A O     no hydrogen  3.040  N/A
GLN 101.A N    HIS 99.A ND1   no hydrogen  3.360  N/A
THR 102.A OG1  HIS 99.A O     no hydrogen  3.005  N/A
ILE 104.A N    PRO 100.A O    no hydrogen  2.896  N/A
ALA 105.A N    GLN 101.A O    no hydrogen  2.918  N/A
GLY 106.A N    THR 102.A O    no hydrogen  2.896  N/A
TRP 107.A N    ILE 103.A O    no hydrogen  2.894  N/A
ARG 108.A N    ILE 104.A O    no hydrogen  2.899  N/A
GLU 109.A N    ALA 105.A O    no hydrogen  2.925  N/A
ALA 110.A N    GLY 106.A O    no hydrogen  2.892  N/A
THR 111.A N    TRP 107.A O    no hydrogen  2.891  N/A
THR 111.A OG1  TRP 107.A O    no hydrogen  2.688  N/A
LYS 112.A N    ARG 108.A O    no hydrogen  2.914  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  2.910  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.891  N/A
ARG 115.A N    THR 111.A O    no hydrogen  2.901  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  2.913  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.902  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.897  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.903  N/A
SER 120.A N    GLU 116.A O    no hydrogen  2.905  N/A
VAL 130.A N    ASP 128.A OD2  no hydrogen  3.226  N/A
PHE 132.A N    ASP 128.A O    no hydrogen  3.500  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.913  N/A
ARG 133.A NH1  GLU 162.A OE1  no hydrogen  3.273  N/A
GLN 134.A N    VAL 130.A O    no hydrogen  2.898  N/A
GLN 134.A NE2  LYS 131.A O    no hydrogen  3.542  N/A
ASP 135.A N    LYS 131.A O    no hydrogen  2.909  N/A
LEU 136.A N    PHE 132.A O    no hydrogen  2.905  N/A
MET 137.A N    ARG 133.A O    no hydrogen  2.911  N/A
ASN 138.A N    GLN 134.A O    no hydrogen  2.894  N/A
ASN 138.A ND2  GLN 134.A OE1  no hydrogen  3.209  N/A
ILE 139.A N    ASP 135.A O    no hydrogen  2.910  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.904  N/A
GLY 141.A N    MET 137.A O    no hydrogen  2.898  N/A
THR 142.A N    ASN 138.A O    no hydrogen  2.900  N/A
THR 142.A OG1  ASN 138.A O    no hydrogen  2.645  N/A
THR 142.A OG1  THR 471.A O    no hydrogen  3.221  N/A
THR 143.A N    ILE 139.A O    no hydrogen  2.908  N/A
THR 143.A OG1  ILE 139.A O    no hydrogen  2.547  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  2.902  N/A
HIS 151.A N    LEU 149.A O    no hydrogen  3.137  N/A
THR 157.A N    LYS 153.A O    no hydrogen  2.887  N/A
THR 157.A OG1  LYS 153.A O    no hydrogen  2.815  N/A
LYS 158.A N    ASP 154.A O    no hydrogen  2.911  N/A
LEU 159.A N    HIS 155.A O    no hydrogen  2.903  N/A
ALA 160.A N    PHE 156.A O    no hydrogen  2.897  N/A
VAL 161.A N    THR 157.A O    no hydrogen  2.908  N/A
GLU 162.A N    LYS 158.A O    no hydrogen  2.906  N/A
ALA 163.A N    LEU 159.A O    no hydrogen  2.899  N/A
VAL 164.A N    ALA 160.A O    no hydrogen  2.902  N/A
LEU 165.A N    VAL 161.A O    no hydrogen  2.902  N/A
SER 170.A OG   LEU 167.A O    no hydrogen  2.493  N/A
SER 170.A OG   GLU 346.A OE1  no hydrogen  3.502  N/A
LEU 173.A N    GLU 174.A OE1  no hydrogen  3.380  N/A
HIS 177.A ND1  ALA 175.A O    no hydrogen  3.029  N/A
GLY 183.A N    GLY 354.A O    no hydrogen  2.826  N/A
LYS 207.A NZ   GLY 202.A O    no hydrogen  3.487  N/A
LYS 213.A NZ   GLY 263.A O    no hydrogen  2.412  N/A
ILE 214.A N    GLY 321.A O    no hydrogen  2.859  N/A
SER 231.A OG   GLY 230.A O    no hydrogen  2.851  N/A
SER 237.A N    ASP 236.A OD1  no hydrogen  2.727  N/A
THR 238.A N    SER 237.A OG   no hydrogen  2.604  N/A
LYS 240.A NZ   ASP 236.A OD2  no hydrogen  3.504  N/A
ILE 244.A N    LYS 240.A O    no hydrogen  2.910  N/A
GLU 245.A N    VAL 241.A O    no hydrogen  2.903  N/A
HIS 246.A N    ALA 242.A O    no hydrogen  2.900  N/A
ALA 247.A N    GLU 243.A O    no hydrogen  2.898  N/A
GLU 248.A N    ILE 244.A O    no hydrogen  2.913  N/A
LYS 249.A N    GLU 245.A O    no hydrogen  2.893  N/A
LYS 249.A NZ   GLU 245.A OE2  no hydrogen  3.211  N/A
GLU 250.A N    HIS 246.A O    no hydrogen  2.912  N/A
LYS 251.A N    ALA 247.A O    no hydrogen  2.906  N/A
MET 252.A N    GLU 248.A O    no hydrogen  2.912  N/A
LYS 253.A N    LYS 249.A O    no hydrogen  2.905  N/A
GLU 254.A N    GLU 250.A O    no hydrogen  2.902  N/A
LYS 255.A N    LYS 251.A O    no hydrogen  2.924  N/A
LYS 255.A NZ   GLY 220.A O    no hydrogen  2.604  N/A
VAL 256.A N    MET 252.A O    no hydrogen  2.891  N/A
GLU 257.A N    LYS 253.A O    no hydrogen  2.903  N/A
ARG 258.A N    GLU 254.A O    no hydrogen  2.901  N/A
ILE 259.A N    LYS 255.A O    no hydrogen  2.906  N/A
LEU 260.A N    VAL 256.A O    no hydrogen  2.891  N/A
LYS 261.A N    GLU 257.A O    no hydrogen  2.903  N/A
HIS 262.A N    ARG 258.A O    no hydrogen  2.910  N/A
HIS 262.A ND1  ARG 258.A O    no hydrogen  2.436  N/A
GLY 263.A N    LEU 260.A O    no hydrogen  3.324  N/A
ASN 265.A ND2  GLU 210.A O    no hydrogen  2.492  N/A
ASN 265.A ND2  ASN 211.A O    no hydrogen  2.375  N/A
CYS 266.A SG   LYS 213.A O    no hydrogen  3.911  N/A
CYS 266.A SG   ASN 265.A OD1  no hydrogen  3.678  N/A
PHE 267.A N    MET 287.A O    no hydrogen  3.155  N/A
GLU 278.A N    TYR 274.A O    no hydrogen  3.459  N/A
GLN 279.A N    ASN 275.A O    no hydrogen  2.896  N/A
LEU 280.A N    TYR 276.A O    no hydrogen  2.916  N/A
PHE 281.A N    PRO 277.A O    no hydrogen  2.892  N/A
GLY 282.A N    GLU 278.A O    no hydrogen  2.906  N/A
ALA 283.A N    GLN 279.A O    no hydrogen  2.897  N/A
ALA 284.A N    LEU 280.A O    no hydrogen  2.905  N/A
GLY 285.A N    PHE 281.A O    no hydrogen  3.149  N/A
VAL 286.A N    PHE 281.A O    no hydrogen  3.119  N/A
ILE 289.A N    PHE 267.A O    no hydrogen  3.256  N/A
GLY 296.A N    ASP 293.A OD1  no hydrogen  3.243  N/A
ARG 299.A N    ALA 295.A O    no hydrogen  3.153  N/A
LEU 300.A N    GLY 296.A O    no hydrogen  2.904  N/A
ALA 301.A N    VAL 297.A O    no hydrogen  2.900  N/A
LEU 302.A N    GLU 298.A O    no hydrogen  2.902  N/A
VAL 303.A N    ARG 299.A O    no hydrogen  3.467  N/A
THR 304.A OG1  LEU 300.A O    no hydrogen  2.998  N/A
ASP 334.A N    ILE 331.A O    no hydrogen  3.521  N/A
HIS 338.A N    GLU 327.A O    no hydrogen  3.088  N/A
CYS 348.A SG   GLY 345.A O    no hydrogen  3.948  N/A
THR 349.A N    GLY 194.A O    no hydrogen  3.139  N/A
THR 349.A OG1  HIS 177.A NE2  no hydrogen  2.790  N/A
THR 349.A OG1  HIS 177.A O    no hydrogen  2.994  N/A
THR 356.A OG1  GLN 357.A O    no hydrogen  3.444  N/A
ALA 363.A N    ILE 359.A O    no hydrogen  2.918  N/A
GLU 364.A N    LEU 360.A O    no hydrogen  2.881  N/A
ARG 365.A N    ASP 361.A O    no hydrogen  2.926  N/A
SER 366.A N    GLU 362.A O    no hydrogen  2.888  N/A
SER 366.A OG   GLU 362.A O    no hydrogen  3.272  N/A
SER 366.A OG   ALA 363.A O    no hydrogen  2.664  N/A
LEU 367.A N    ALA 363.A O    no hydrogen  2.917  N/A
HIS 368.A N    GLU 364.A O    no hydrogen  2.884  N/A
ASP 369.A N    ARG 365.A O    no hydrogen  2.923  N/A
ALA 370.A N    SER 366.A O    no hydrogen  2.886  N/A
LEU 371.A N    LEU 367.A O    no hydrogen  2.920  N/A
CYS 372.A N    HIS 368.A O    no hydrogen  2.908  N/A
VAL 373.A N    ASP 369.A O    no hydrogen  2.919  N/A
LEU 374.A N    ALA 370.A O    no hydrogen  2.905  N/A
ALA 375.A N    LEU 371.A O    no hydrogen  2.904  N/A
GLN 376.A N    CYS 372.A O    no hydrogen  2.908  N/A
THR 377.A N    VAL 373.A O    no hydrogen  3.314  N/A
THR 377.A OG1  VAL 373.A O    no hydrogen  2.476  N/A
SER 381.A OG   ASP 124.A OD1  no hydrogen  3.219  N/A
CYS 389.A SG   THR 451.A O    no hydrogen  3.347  N/A
SER 390.A OG   TYR 385.A O    no hydrogen  3.478  N/A
GLU 391.A N    GLU 391.A OE1  no hydrogen  2.896  N/A
LEU 393.A N    CYS 389.A O    no hydrogen  3.310  N/A
MET 394.A N    SER 390.A O    no hydrogen  2.904  N/A
ALA 395.A N    GLU 391.A O    no hydrogen  2.903  N/A
HIS 396.A N    MET 392.A O    no hydrogen  2.902  N/A
ALA 397.A N    LEU 393.A O    no hydrogen  2.903  N/A
VAL 398.A N    MET 394.A O    no hydrogen  2.906  N/A
THR 399.A N    ALA 395.A O    no hydrogen  2.901  N/A
THR 399.A OG1  ALA 395.A O    no hydrogen  2.624  N/A
GLN 400.A N    HIS 396.A O    no hydrogen  2.898  N/A
LEU 401.A N    ALA 397.A O    no hydrogen  2.902  N/A
ALA 402.A N    VAL 398.A O    no hydrogen  2.921  N/A
THR 405.A OG1  THR 405.A O    no hydrogen  2.354  N/A
MET 413.A N    GLU 409.A O    no hydrogen  3.464  N/A
GLU 414.A N    ALA 410.A O    no hydrogen  2.909  N/A
SER 415.A N    VAL 411.A O    no hydrogen  2.898  N/A
SER 415.A OG   GLU 89.A OE1   no hydrogen  3.561  N/A
SER 415.A OG   VAL 411.A O    no hydrogen  3.152  N/A
TYR 416.A N    ALA 412.A O    no hydrogen  2.901  N/A
ALA 417.A N    MET 413.A O    no hydrogen  2.902  N/A
LYS 418.A N    GLU 414.A O    no hydrogen  2.901  N/A
ALA 419.A N    SER 415.A O    no hydrogen  2.898  N/A
LEU 420.A N    TYR 416.A O    no hydrogen  2.906  N/A
ARG 421.A N    LYS 418.A O    no hydrogen  3.319  N/A
ILE 426.A N    MET 422.A O    no hydrogen  3.119  N/A
ILE 427.A N    LEU 423.A O    no hydrogen  2.912  N/A
ALA 428.A N    PRO 424.A O    no hydrogen  2.891  N/A
ASP 429.A N    THR 425.A O    no hydrogen  2.901  N/A
ASN 430.A N    ILE 426.A O    no hydrogen  2.902  N/A
ASN 430.A ND2  LEU 20.A O     no hydrogen  2.698  N/A
GLY 432.A N    ALA 428.A O    no hydrogen  3.444  N/A
TYR 433.A N    ALA 428.A O    no hydrogen  3.491  N/A
VAL 439.A N    SER 435.A O    no hydrogen  2.898  N/A
ALA 440.A N    ALA 436.A O    no hydrogen  2.911  N/A
GLN 441.A N    ASP 437.A O    no hydrogen  2.901  N/A
LEU 442.A N    LEU 438.A O    no hydrogen  2.903  N/A
ARG 443.A N    VAL 439.A O    no hydrogen  2.898  N/A
ALA 444.A N    ALA 440.A O    no hydrogen  2.907  N/A
ALA 445.A N    GLN 441.A O    no hydrogen  2.903  N/A
HIS 446.A N    LEU 442.A O    no hydrogen  2.902  N/A
SER 447.A N    ARG 443.A O    no hydrogen  2.901  N/A
GLU 448.A N    ALA 444.A O    no hydrogen  2.904  N/A
ASN 450.A ND2  THR 452.A O    no hydrogen  3.472  N/A
THR 452.A N    ASN 450.A OD1  no hydrogen  3.372  N/A
THR 452.A OG1  ASN 450.A OD1  no hydrogen  3.225  N/A
THR 452.A OG1  ASP 464.A OD2  no hydrogen  3.394  N/A
GLY 454.A N    GLY 463.A O    no hydrogen  2.966  N/A
ASP 456.A N    THR 461.A O    no hydrogen  2.903  N/A
ARG 458.A N    ASP 456.A OD2  no hydrogen  2.845  N/A
GLU 459.A N    ASP 456.A OD2  no hydrogen  2.842  N/A
GLY 463.A N    GLY 454.A O    no hydrogen  2.996  N/A
ALA 466.A N    ASP 464.A OD1  no hydrogen  2.989  N/A
GLU 472.A N    VAL 384.A O    no hydrogen  3.232  N/A
LYS 477.A NZ   GLU 391.A OE2  no hydrogen  2.997  N/A
GLN 479.A N    GLN 475.A O    no hydrogen  2.902  N/A
VAL 480.A N    VAL 476.A O    no hydrogen  2.897  N/A
LEU 481.A N    LYS 477.A O    no hydrogen  2.909  N/A
LEU 482.A N    ARG 478.A O    no hydrogen  2.910  N/A
SER 483.A N    GLN 479.A O    no hydrogen  2.896  N/A
SER 483.A OG   GLN 479.A O    no hydrogen  2.684  N/A
ALA 484.A N    VAL 480.A O    no hydrogen  2.912  N/A
ALA 485.A N    LEU 481.A O    no hydrogen  2.912  N/A
GLU 486.A N    LEU 482.A O    no hydrogen  2.906  N/A
ALA 487.A N    SER 483.A O    no hydrogen  2.905  N/A
ALA 488.A N    ALA 484.A O    no hydrogen  2.909  N/A
GLU 489.A N    ALA 485.A O    no hydrogen  2.907  N/A
VAL 490.A N    GLU 486.A O    no hydrogen  2.908  N/A
ILE 491.A N    ALA 487.A O    no hydrogen  2.916  N/A
LEU 492.A N    ALA 488.A O    no hydrogen  2.901  N/A
VAL 494.A N    ILE 491.A O    no hydrogen  3.245  N/A
ILE 497.A N    ASN 496.A OD1  no hydrogen  2.851  N/A