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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      VAL 56.A O     no hydrogen  3.364  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.802  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.763  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.943  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.397  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.750  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.785  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.477  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.015  N/A
TYR 19.A N     PRO 16.A O     no hydrogen  3.239  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  2.880  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  2.946  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.036  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.334  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.861  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.443  N/A
ARG 24.A NE    ASP 40.A OD2   no hydrogen  3.189  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  3.224  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.719  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.056  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.915  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.106  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.325  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.792  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  3.230  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.183  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.132  N/A
THR 31.A N     SER 29.A OG    no hydrogen  3.162  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  2.873  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.066  N/A
CYS 35.A N     GLN 32.A O     no hydrogen  3.407  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.980  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  3.192  N/A
LYS 36.A NZ    ASP 33.A O     no hydrogen  3.281  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.735  N/A
THR 38.A N     ARG 111.A O    no hydrogen  3.056  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.904  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.820  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.947  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.911  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.922  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.932  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.856  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.251  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  3.051  N/A
GLN 51.A NE2   VAL 11.A O     no hydrogen  3.620  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.807  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.471  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.911  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.903  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.054  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.880  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.941  N/A
SER 60.A N     ASN 2.A O      no hydrogen  3.183  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.373  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.880  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  2.932  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  2.969  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.824  N/A
TYR 85.A OH    ASN 126.A OD1  no hydrogen  3.274  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.047  N/A
THR 87.A N     SER 104.A O    no hydrogen  3.082  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.729  N/A
LYS 90.A NZ    PHE 91.A O     no hydrogen  3.398  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.880  N/A
VAL 94.A N     LEU 98.A O     no hydrogen  3.047  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  2.729  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.021  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.806  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.817  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.922  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.738  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.785  N/A
TYR 103.A OH   ASN 121.A OD1  no hydrogen  3.136  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.768  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.763  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.232  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.234  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  3.073  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.829  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.011  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.958  N/A
ASN 115.A ND2  ASP 97.A O     no hydrogen  2.805  N/A
ASN 118.A ND2  TYR 116.A O    no hydrogen  2.916  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.112  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.048  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.766  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.925  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.727  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.392  N/A