Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wbk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      VAL 2.A O      no hydrogen  2.999  N/A
LEU 6.A N      ASP 3.A O      no hydrogen  3.189  N/A
GLY 7.A N      ILE 43.A O     no hydrogen  2.920  N/A
THR 8.A N      ALA 133.A OXT  no hydrogen  2.958  N/A
TRP 9.A N      THR 41.A O     no hydrogen  2.825  N/A
TRP 9.A NE1    PHE 5.A O      no hydrogen  2.922  N/A
LYS 10.A N     GLU 130.A O    no hydrogen  2.904  N/A
LYS 10.A NZ    THR 40.A OG1   no hydrogen  2.813  N/A
LYS 10.A NZ    GLU 132.A OE1  no hydrogen  2.732  N/A
LYS 10.A NZ    GLU 132.A OE2  no hydrogen  3.554  N/A
LEU 11.A N     PRO 39.A O     no hydrogen  3.126  N/A
VAL 12.A N     THR 128.A O    no hydrogen  2.828  N/A
ASP 13.A N     THR 128.A O    no hydrogen  3.299  N/A
LYS 15.A N     THR 126.A O    no hydrogen  2.827  N/A
LYS 15.A NZ    ASP 13.A OD2   no hydrogen  2.818  N/A
ASN 16.A ND2   VAL 124.A O    no hydrogen  3.102  N/A
TYR 20.A N     ASN 16.A O     no hydrogen  3.132  N/A
TYR 20.A OH    THR 103.A OG1  no hydrogen  2.698  N/A
MET 21.A N     PHE 17.A O     no hydrogen  2.888  N/A
LYS 22.A N     ASP 18.A O     no hydrogen  2.822  N/A
SER 23.A N     ASP 19.A O     no hydrogen  2.961  N/A
SER 23.A OG    HIS 120.A ND1  no hydrogen  2.732  N/A
SER 23.A OG    HIS 120.A O    no hydrogen  3.293  N/A
LEU 24.A N     TYR 20.A O     no hydrogen  3.143  N/A
GLY 25.A N     LYS 22.A O     no hydrogen  2.907  N/A
VAL 26.A N     MET 21.A O     no hydrogen  2.976  N/A
ARG 31.A N     GLY 27.A O     no hydrogen  2.960  N/A
ARG 31.A NE    ASP 18.A OD1   no hydrogen  2.803  N/A
ARG 31.A NH1   VAL 26.A O     no hydrogen  2.695  N/A
GLN 32.A N     PHE 28.A O     no hydrogen  2.874  N/A
VAL 33.A N     ALA 29.A O     no hydrogen  3.236  N/A
ALA 34.A N     THR 30.A O     no hydrogen  2.826  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.906  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  3.565  N/A
SER 35.A OG    GLN 32.A O     no hydrogen  2.781  N/A
MET 36.A N     VAL 33.A O     no hydrogen  3.071  N/A
THR 37.A N     ALA 34.A O     no hydrogen  3.213  N/A
THR 37.A OG1   VAL 33.A O     no hydrogen  2.819  N/A
THR 40.A N     HIS 55.A O     no hydrogen  2.941  N/A
THR 41.A N     TRP 9.A O      no hydrogen  2.804  N/A
ILE 42.A N     LYS 53.A O     no hydrogen  2.846  N/A
ILE 43.A N     GLY 7.A O      no hydrogen  2.878  N/A
GLU 44.A N     THR 51.A O     no hydrogen  2.929  N/A
LYS 45.A NZ    ASP 3.A OD1    no hydrogen  2.934  N/A
ASN 46.A N     ILE 49.A O     no hydrogen  2.769  N/A
ILE 49.A N     ASN 46.A O     no hydrogen  3.023  N/A
LEU 50.A N.A   PHE 65.A O     no hydrogen  2.839  N/A
LEU 50.A N.B   PHE 65.A O     no hydrogen  2.857  N/A
THR 51.A N     GLU 44.A O     no hydrogen  2.867  N/A
THR 51.A OG1   SER 64.A OG    no hydrogen  2.730  N/A
LEU 52.A N     ILE 63.A O     no hydrogen  2.813  N/A
LYS 53.A N     ILE 42.A O     no hydrogen  2.887  N/A
THR 54.A N     THR 61.A O     no hydrogen  2.899  N/A
HIS 55.A N     THR 40.A O     no hydrogen  2.787  N/A
SER 56.A N     ASN 60.A OD1   no hydrogen  2.879  N/A
SER 56.A OG    LYS 59.A O     no hydrogen  2.703  N/A
PHE 58.A N     SER 56.A OG    no hydrogen  2.999  N/A
LYS 59.A N     SER 56.A OG    no hydrogen  3.062  N/A
ASN 60.A ND2   SER 56.A O     no hydrogen  3.196  N/A
THR 61.A N     THR 54.A O     no hydrogen  2.907  N/A
ILE 63.A N     LEU 52.A O     no hydrogen  3.009  N/A
SER 64.A OG    THR 51.A OG1   no hydrogen  2.730  N/A
PHE 65.A N     LEU 50.A O.A   no hydrogen  2.918  N/A
PHE 65.A N     LEU 50.A O.B   no hydrogen  2.953  N/A
LYS 66.A NZ    ASP 48.A OD2   no hydrogen  2.597  N/A
LEU 67.A N     ASP 48.A O     no hydrogen  3.297  N/A
GLY 68.A N     VAL 85.A O     no hydrogen  2.806  N/A
VAL 69.A N     LYS 66.A O     no hydrogen  3.087  N/A
PHE 71.A N     SER 83.A O     no hydrogen  2.816  N/A
GLU 73.A N     VAL 81.A O     no hydrogen  3.008  N/A
THR 75.A N     ARG 79.A O     no hydrogen  2.908  N/A
THR 75.A OG1   ASP 77.A OD1   no hydrogen  2.689  N/A
THR 75.A OG1   ARG 79.A O     no hydrogen  3.539  N/A
ASP 77.A N     ASP 77.A OD1   no hydrogen  2.699  N/A
ASP 78.A N     THR 75.A O     no hydrogen  2.831  N/A
ARG 79.A N     THR 75.A OG1   no hydrogen  2.941  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  3.373  N/A
ARG 79.A NE    ASP 77.A OD2   no hydrogen  2.853  N/A
ARG 79.A NH1   GLN 96.A OE1   no hydrogen  3.036  N/A
ARG 79.A NH2   ASP 77.A OD1   no hydrogen  2.964  N/A
VAL 81.A N     GLU 73.A O     no hydrogen  2.874  N/A
LYS 82.A N     LYS 97.A O     no hydrogen  2.927  N/A
LYS 82.A NZ    ASP 72.A OD1   no hydrogen  2.750  N/A
SER 83.A N     PHE 71.A O     no hydrogen  2.870  N/A
SER 83.A OG    GLU 73.A OE1   no hydrogen  2.542  N/A
SER 83.A OG    HIS 94.A NE2   no hydrogen  3.388  N/A
ILE 84.A N     LEU 95.A O     no hydrogen  3.048  N/A
THR 86.A N.A   VAL 93.A O     no hydrogen  2.932  N/A
THR 86.A N.B   VAL 93.A O     no hydrogen  2.887  N/A
ASP 88.A N     LYS 91.A O     no hydrogen  2.853  N/A
LYS 91.A N     ASP 88.A O     no hydrogen  2.956  N/A
LYS 91.A NZ    ASP 88.A O     no hydrogen  3.118  N/A
LEU 92.A N.A   ARG 107.A O    no hydrogen  2.897  N/A
LEU 92.A N.B   ARG 107.A O    no hydrogen  2.828  N/A
VAL 93.A N     THR 86.A O.A   no hydrogen  2.809  N/A
VAL 93.A N     THR 86.A O.B   no hydrogen  2.835  N/A
HIS 94.A N     LEU 105.A O    no hydrogen  2.873  N/A
HIS 94.A NE2   GLU 73.A OE1   no hydrogen  2.791  N/A
LEU 95.A N     ILE 84.A O     no hydrogen  2.877  N/A
GLN 96.A N     THR 103.A O    no hydrogen  2.920  N/A
GLN 96.A NE2   GLU 73.A OE1   no hydrogen  3.075  N/A
GLN 96.A NE2   HIS 94.A NE2   no hydrogen  3.602  N/A
LYS 97.A N     LYS 82.A O     no hydrogen  2.872  N/A
TRP 98.A N     GLN 101.A O    no hydrogen  3.104  N/A
GLN 101.A N    TRP 98.A O     no hydrogen  2.748  N/A
THR 103.A N    GLN 96.A O     no hydrogen  2.977  N/A
THR 103.A OG1  TYR 20.A OH    no hydrogen  2.698  N/A
THR 103.A OG1  THR 119.A O    no hydrogen  2.633  N/A
THR 104.A N    THR 119.A O    no hydrogen  3.105  N/A
LEU 105.A N    HIS 94.A O     no hydrogen  2.791  N/A
VAL 106.A N    THR 117.A O    no hydrogen  2.821  N/A
ARG 107.A N    LEU 92.A O.A   no hydrogen  2.803  N/A
ARG 107.A N    LEU 92.A O.B   no hydrogen  2.910  N/A
GLU 108.A N    ILE 115.A O    no hydrogen  2.933  N/A
ILE 110.A N    LYS 113.A O    no hydrogen  2.934  N/A
LYS 113.A N    ILE 110.A O    no hydrogen  3.006  N/A
LEU 114.A N.A  TYR 129.A O    no hydrogen  2.922  N/A
LEU 114.A N.B  TYR 129.A O    no hydrogen  2.877  N/A
ILE 115.A N    GLU 108.A O    no hydrogen  2.857  N/A
LEU 116.A N    ARG 127.A O    no hydrogen  2.828  N/A
THR 117.A N    VAL 106.A O    no hydrogen  2.710  N/A
LEU 118.A N    CYS 125.A O    no hydrogen  2.805  N/A
THR 119.A N    THR 104.A O    no hydrogen  2.975  N/A
HIS 120.A N    ALA 123.A O    no hydrogen  3.045  N/A
HIS 120.A ND1  SER 23.A OG    no hydrogen  2.732  N/A
HIS 120.A NE2  GLN 101.A OE1  no hydrogen  2.737  N/A
ALA 123.A N    HIS 120.A O    no hydrogen  2.891  N/A
CYS 125.A N    LEU 118.A O    no hydrogen  2.835  N/A
CYS 125.A SG   LYS 15.A O     no hydrogen  3.336  N/A
THR 126.A N    LYS 15.A O     no hydrogen  3.030  N/A
ARG 127.A N    LEU 116.A O    no hydrogen  2.754  N/A
ARG 127.A NH1  SER 14.A OG    no hydrogen  2.945  N/A
THR 128.A N    ASP 13.A O     no hydrogen  2.929  N/A
TYR 129.A N    LEU 114.A O.A  no hydrogen  2.846  N/A
TYR 129.A N    LEU 114.A O.B  no hydrogen  2.788  N/A
GLU 130.A N    LYS 10.A O     no hydrogen  2.842  N/A
GLU 132.A N    THR 8.A O      no hydrogen  2.789  N/A
ALA 133.A N    THR 8.A O      no hydrogen  3.399  N/A