Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j67_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ALA 161.A O    no hydrogen  2.925  N/A
VAL 7.A N      LEU 159.A O    no hydrogen  2.664  N/A
CYS 9.A N      VAL 7.A O      no hydrogen  2.702  N/A
CYS 9.A SG     ILE 168.A O    no hydrogen  3.531  N/A
ASN 10.A N     LEU 174.A O    no hydrogen  2.755  N/A
VAL 12.A N     PHE 147.A O    no hydrogen  2.895  N/A
VAL 14.A N     LEU 145.A O    no hydrogen  2.810  N/A
GLN 15.A N     THR 166.A O    no hydrogen  2.640  N/A
GLY 16.A N     ASP 144.A OD1  no hydrogen  2.535  N/A
THR 19.A OG1   PRO 20.A O     no hydrogen  3.443  N/A
THR 19.A OG1   GLN 22.A OE1   no hydrogen  2.309  N/A
ASN 21.A N     SER 108.A O    no hydrogen  2.944  N/A
GLN 22.A N     THR 19.A O     no hydrogen  3.519  N/A
GLN 22.A NE2   GLY 164.A O    no hydrogen  3.243  N/A
MET 23.A N     SER 162.A OG   no hydrogen  2.422  N/A
VAL 24.A N     CYS 106.A O    no hydrogen  2.985  N/A
LYS 25.A N     TYR 160.A O    no hydrogen  2.868  N/A
VAL 26.A N     PHE 104.A O    no hydrogen  2.829  N/A
THR 27.A N     LYS 158.A O    no hydrogen  2.959  N/A
GLY 28.A N     PHE 102.A O    no hydrogen  3.044  N/A
ALA 29.A N     LYS 155.A O    no hydrogen  2.496  N/A
TRP 31.A N     HIS 98.A O     no hydrogen  2.826  N/A
TRP 31.A NE1   GLY 34.A O     no hydrogen  2.924  N/A
ASP 32.A N     ASP 152.A O    no hydrogen  2.821  N/A
GLY 34.A N     ASN 33.A OD1   no hydrogen  3.022  N/A
LEU 36.A N     CYS 57.A O     no hydrogen  2.948  N/A
GLU 37.A N     THR 150.A O    no hydrogen  3.059  N/A
PHE 38.A N     ILE 55.A O     no hydrogen  2.820  N/A
TYR 39.A N     GLY 148.A O    no hydrogen  2.886  N/A
VAL 40.A N     ALA 53.A O     no hydrogen  2.984  N/A
THR 41.A N     ALA 146.A O    no hydrogen  2.951  N/A
ARG 42.A N     SER 50.A O     no hydrogen  2.938  N/A
ARG 42.A NH1   LYS 45.A O     no hydrogen  3.377  N/A
THR 44.A N     SER 48.A O     no hydrogen  2.923  N/A
THR 44.A OG1   SER 50.A OG    no hydrogen  3.170  N/A
THR 47.A OG1   ASP 46.A O     no hydrogen  2.695  N/A
ARG 49.A NE    THR 41.A OG1   no hydrogen  3.248  N/A
ARG 49.A NH1   ASP 144.A O    no hydrogen  3.032  N/A
ARG 49.A NH2   THR 41.A O     no hydrogen  2.943  N/A
ARG 49.A NH2   THR 41.A OG1   no hydrogen  3.202  N/A
ARG 49.A NH2   ASP 144.A O    no hydrogen  2.711  N/A
SER 50.A N     ARG 42.A O     no hydrogen  2.992  N/A
SER 50.A OG    THR 44.A OG1   no hydrogen  3.170  N/A
SER 50.A OG    SER 83.A OG    no hydrogen  2.980  N/A
HIS 51.A NE2   GLU 37.A OE2   no hydrogen  3.028  N/A
LEU 52.A N     VAL 40.A O     no hydrogen  2.668  N/A
ALA 53.A N     VAL 40.A O     no hydrogen  3.156  N/A
SER 54.A N     LYS 76.A O     no hydrogen  2.868  N/A
SER 54.A OG    GLU 37.A OE2   no hydrogen  2.351  N/A
ILE 55.A N     PHE 38.A O     no hydrogen  2.825  N/A
MET 56.A N     PHE 74.A O     no hydrogen  2.909  N/A
CYS 57.A N     LEU 36.A O     no hydrogen  2.757  N/A
TYR 58.A N     LYS 72.A O     no hydrogen  2.852  N/A
SER 59.A OG    HIS 98.A ND1   no hydrogen  2.633  N/A
LYS 60.A N     LYS 96.A O     no hydrogen  2.812  N/A
LYS 60.A NZ    ASP 61.A OD1   no hydrogen  3.084  N/A
ASP 61.A N     SER 59.A OG    no hydrogen  2.978  N/A
VAL 65.A N     ILE 62.A O     no hydrogen  3.471  N/A
LYS 69.A N     PRO 66.A O     no hydrogen  2.834  N/A
LYS 69.A NZ    GLU 88.A OE1   no hydrogen  3.444  N/A
ALA 70.A N     PRO 66.A O     no hydrogen  2.885  N/A
LYS 72.A N     LYS 69.A O     no hydrogen  2.915  N/A
CYS 73.A SG    ILE 95.A O     no hydrogen  3.565  N/A
PHE 74.A N     MET 56.A O     no hydrogen  2.817  N/A
LEU 75.A N     LYS 89.A O     no hydrogen  2.779  N/A
LYS 76.A N     SER 54.A O     no hydrogen  2.888  N/A
LYS 76.A NZ    GLU 85.A OE2   no hydrogen  2.785  N/A
ARG 77.A N     ASP 87.A O     no hydrogen  2.963  N/A
ARG 77.A NE    ASP 87.A OD1   no hydrogen  2.996  N/A
ARG 77.A NH1   GLY 138.A O    no hydrogen  2.915  N/A
ARG 77.A NH2   ASP 87.A OD1   no hydrogen  3.332  N/A
ARG 77.A NH2   ASP 87.A OD2   no hydrogen  2.655  N/A
PHE 78.A N     LEU 52.A O     no hydrogen  2.977  N/A
SER 79.A N     SER 84.A O     no hydrogen  2.441  N/A
SER 79.A OG    ASP 82.A OD1   no hydrogen  2.583  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.139  N/A
ASP 82.A N     SER 79.A OG    no hydrogen  3.316  N/A
SER 83.A N     SER 79.A O     no hydrogen  3.042  N/A
SER 83.A OG    SER 50.A OG    no hydrogen  2.980  N/A
SER 84.A N     ASP 82.A OD1   no hydrogen  3.209  N/A
SER 84.A OG    GLU 85.A O     no hydrogen  3.502  N/A
ILE 86.A N     ARG 77.A O     no hydrogen  2.795  N/A
LYS 89.A N     LEU 75.A O     no hydrogen  2.965  N/A
VAL 91.A N     CYS 73.A O     no hydrogen  2.910  N/A
LYS 96.A N     ASP 100.A OD2  no hydrogen  2.904  N/A
LYS 96.A NZ    LEU 93.A O     no hydrogen  2.961  N/A
SER 97.A N     ASP 100.A OD2  no hydrogen  3.116  N/A
SER 97.A OG    ASP 61.A OD2   no hydrogen  2.913  N/A
HIS 98.A N     SER 59.A OG    no hydrogen  3.077  N/A
HIS 98.A ND1   SER 59.A OG    no hydrogen  2.633  N/A
ASN 99.A N     SER 97.A OG    no hydrogen  2.931  N/A
ASP 100.A N    SER 97.A O     no hydrogen  3.132  N/A
ALA 101.A N    LEU 121.A O    no hydrogen  3.343  N/A
PHE 102.A N    GLY 28.A O     no hydrogen  2.839  N/A
MET 103.A N    PHE 119.A O    no hydrogen  2.892  N/A
PHE 104.A N    VAL 26.A O     no hydrogen  2.666  N/A
VAL 105.A N    ASP 117.A O    no hydrogen  2.823  N/A
CYS 106.A N    VAL 24.A O     no hydrogen  2.873  N/A
SER 107.A N    GLN 115.A O    no hydrogen  2.933  N/A
SER 108.A OG   ALA 113.A O    no hydrogen  2.791  N/A
SER 112.A N    ASP 110.A OD1  no hydrogen  2.881  N/A
ALA 113.A N    ASP 110.A OD1  no hydrogen  3.332  N/A
LEU 114.A N    VAL 139.A O    no hydrogen  3.353  N/A
GLN 115.A N    SER 107.A O    no hydrogen  2.956  N/A
CYS 116.A N    VAL 135.A O    no hydrogen  2.905  N/A
ASP 117.A N    VAL 105.A O    no hydrogen  2.729  N/A
VAL 118.A N    ASN 133.A O    no hydrogen  2.857  N/A
PHE 119.A N    MET 103.A O    no hydrogen  2.844  N/A
ALA 120.A N    LYS 131.A O    no hydrogen  2.903  N/A
LEU 121.A N    ALA 101.A O    no hydrogen  2.893  N/A
ASN 123.A N    ASP 100.A OD1  no hydrogen  2.766  N/A
THR 124.A N    ASP 122.A OD1  no hydrogen  3.021  N/A
THR 124.A OG1  ASP 122.A OD1  no hydrogen  2.891  N/A
SER 126.A OG   ASN 123.A O    no hydrogen  2.999  N/A
LYS 131.A N    ALA 120.A O    no hydrogen  2.936  N/A
ASN 133.A N    VAL 118.A O    no hydrogen  3.071  N/A
THR 134.A OG1  ASP 117.A OD1  no hydrogen  2.481  N/A
VAL 135.A N    CYS 116.A O    no hydrogen  2.843  N/A
LEU 137.A N    LEU 114.A O    no hydrogen  2.862  N/A
GLY 138.A N    ASP 136.A OD2  no hydrogen  2.803  N/A
VAL 141.A N    SER 112.A O    no hydrogen  2.703  N/A
ASP 144.A N    GLY 16.A O     no hydrogen  2.645  N/A
ALA 146.A N    THR 41.A O     no hydrogen  3.026  N/A
PHE 147.A N    VAL 12.A O     no hydrogen  2.822  N/A
GLY 148.A N    TYR 39.A O     no hydrogen  3.142  N/A
THR 150.A N    GLU 37.A O     no hydrogen  2.723  N/A
LYS 155.A N    GLY 30.A O     no hydrogen  2.638  N/A
LYS 155.A NZ   ALA 29.A O     no hydrogen  3.394  N/A
LYS 157.A NZ   ASN 10.A O     no hydrogen  3.559  N/A
LYS 158.A N    THR 27.A O     no hydrogen  3.035  N/A
TYR 160.A N    LYS 25.A O     no hydrogen  2.952  N/A
ALA 161.A N    VAL 5.A O      no hydrogen  2.906  N/A
SER 162.A N    MET 23.A O     no hydrogen  2.829  N/A
SER 162.A OG   MET 23.A O     no hydrogen  3.158  N/A
SER 163.A N    GLU 3.A O      no hydrogen  3.026  N/A
LEU 165.A N    SER 162.A O    no hydrogen  3.105  N/A
THR 166.A OG1  GLN 15.A O     no hydrogen  2.575  N/A
ILE 168.A N    HIS 13.A O     no hydrogen  2.907  N/A
SER 173.A N    ASP 171.A OD1  no hydrogen  2.972  N/A
LEU 174.A N    ASP 171.A O    no hydrogen  3.000  N/A
GLY 175.A N    PRO 172.A O    no hydrogen  3.164  N/A
CYS 176.A N    ASP 171.A O    no hydrogen  3.359  N/A
CYS 176.A SG   ILE 168.A O    no hydrogen  4.018  N/A
CYS 176.A SG   ASP 171.A O    no hydrogen  3.361  N/A
LYS 177.A N    PRO 8.A O      no hydrogen  2.993  N/A