Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bw0_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     VAL 52.A O     no hydrogen  3.366  N/A
ILE 8.A N     ASP 7.A OD1    no hydrogen  2.700  N/A
VAL 11.A N    GLN 10.A OE1   no hydrogen  2.475  N/A
SER 12.A OG   GLN 10.A O     no hydrogen  2.842  N/A
GLU 13.A N    GLU 26.A O     no hydrogen  3.036  N/A
ASP 15.A N    ARG 24.A O     no hydrogen  2.948  N/A
CYS 23.A N    ILE 41.A O     no hydrogen  2.869  N/A
CYS 23.A SG   ASP 15.A O     no hydrogen  3.217  N/A
ARG 24.A N    ASP 15.A O     no hydrogen  2.800  N/A
ARG 24.A NE   ASP 40.A OD1   no hydrogen  3.454  N/A
ILE 25.A N    LEU 39.A O     no hydrogen  2.729  N/A
GLU 26.A N    GLU 13.A O     no hydrogen  2.983  N/A
ALA 27.A N    LEU 37.A O     no hydrogen  3.023  N/A
SER 29.A OG   ASP 7.A OD1    no hydrogen  2.760  N/A
SER 29.A OG   ASP 7.A OD2    no hydrogen  3.052  N/A
SER 29.A OG   GLN 32.A O     no hydrogen  3.337  N/A
THR 30.A N    ILE 8.A O      no hydrogen  3.229  N/A
THR 31.A OG1  ASP 7.A OD1    no hydrogen  3.360  N/A
GLN 32.A N    SER 29.A OG    no hydrogen  3.226  N/A
CYS 35.A SG   GLU 97.A O     no hydrogen  3.549  N/A
LYS 36.A NZ   GLU 97.A OE1   no hydrogen  3.257  N/A
THR 38.A N    ARG 95.A O     no hydrogen  2.730  N/A
THR 38.A OG1  GLU 26.A OE1   no hydrogen  2.895  N/A
THR 38.A OG1  GLU 26.A OE2   no hydrogen  2.536  N/A
LEU 39.A N    ILE 25.A O     no hydrogen  3.053  N/A
ASP 40.A N    LEU 93.A O     no hydrogen  2.745  N/A
ILE 41.A N    CYS 23.A O     no hydrogen  2.949  N/A
ASN 42.A N    TYR 71.A OH    no hydrogen  3.262  N/A
VAL 43.A N    LYS 21.A O     no hydrogen  2.993  N/A
GLU 44.A N    LYS 21.A O     no hydrogen  3.380  N/A
LEU 45.A N    ASN 42.A OD1   no hydrogen  3.022  N/A
PHE 46.A N    ASN 42.A O     no hydrogen  3.378  N/A
VAL 52.A N    ASP 7.A O      no hydrogen  2.926  N/A
THR 53.A N    LEU 114.A O    no hydrogen  3.139  N/A
THR 53.A OG1  TYR 69.A OH    no hydrogen  3.013  N/A
ASP 67.A N    LEU 65.A O     no hydrogen  2.645  N/A
ASP 70.A N    ILE 115.A O    no hydrogen  2.897  N/A
MET 73.A N    LEU 113.A O    no hydrogen  2.919  N/A
GLY 75.A N    ALA 111.A O    no hydrogen  3.332  N/A
THR 76.A OG1  GLY 75.A O     no hydrogen  2.796  N/A
THR 76.A OG1  GLU 109.A O    no hydrogen  3.526  N/A
TYR 78.A N    TYR 86.A O     no hydrogen  3.176  N/A
GLU 81.A N    ALA 84.A O     no hydrogen  2.557  N/A
VAL 85.A N    LEU 96.A O     no hydrogen  2.814  N/A
TYR 87.A N    MET 94.A O     no hydrogen  3.088  N/A
TYR 87.A OH   ASN 105.A OD1  no hydrogen  3.202  N/A
SER 88.A N    THR 76.A O     no hydrogen  2.768  N/A
PHE 89.A N    LEU 92.A O     no hydrogen  2.462  N/A
LEU 92.A N    PHE 89.A O     no hydrogen  3.314  N/A
LEU 93.A N    ASP 40.A OD2   no hydrogen  2.799  N/A
ARG 95.A N    THR 38.A O     no hydrogen  2.619  N/A
GLU 97.A N    LYS 36.A O     no hydrogen  2.863  N/A
ASN 102.A N   TYR 100.A O    no hydrogen  2.660  N/A
LEU 114.A N   THR 53.A O     no hydrogen  3.360  N/A
ARG 116.A N   THR 51.A O     no hydrogen  3.216  N/A