Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x67_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      VAL 56.A O     no hydrogen  3.181  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.737  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.556  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.738  N/A
SER 12.A N     GLU 26.A O     no hydrogen  3.185  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.740  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.395  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.263  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.863  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.045  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.328  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.777  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.868  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.437  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  2.679  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.949  N/A
SER 29.A OG    THR 30.A O     no hydrogen  2.661  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.466  N/A
THR 31.A OG1   THR 30.A O     no hydrogen  2.290  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.970  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.871  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  3.062  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.923  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.053  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.762  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.882  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  3.270  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.086  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.112  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.801  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.917  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.445  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.912  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.905  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.793  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.405  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.542  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.163  N/A
MET 84.A N     LEU 129.A O    no hydrogen  3.015  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.150  N/A
THR 87.A N     SER 104.A O    no hydrogen  3.057  N/A
THR 87.A OG1   GLU 125.A OE2  no hydrogen  3.426  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.967  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.568  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  2.460  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  2.728  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.681  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.414  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.972  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.862  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.951  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.379  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.321  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  3.034  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.826  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.824  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.052  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.814  N/A
ARG 117.A NH2  TYR 116.A OH   no hydrogen  2.990  N/A
ASN 126.A ND2  GLN 124.A OE1  no hydrogen  3.697  N/A
LEU 129.A N    MET 84.A O     no hydrogen  3.009  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.888  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.729  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.362  N/A