Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9c_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    GLU 5.A OE1   no hydrogen  2.694  N/A
ALA 6.A N     SER 3.A OG    no hydrogen  2.673  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.300  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.856  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.625  N/A
LYS 9.A N     ALA 6.A O     no hydrogen  3.109  N/A
ILE 10.A N    THR 7.A O     no hydrogen  2.873  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.904  N/A
ASN 19.A ND2  ASN 19.A O    no hydrogen  2.681  N/A
SER 23.A OG   GLU 25.A OE2  no hydrogen  3.183  N/A
VAL 26.A N    SER 23.A O    no hydrogen  2.477  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.318  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.919  N/A
VAL 28.A N    GLU 25.A O    no hydrogen  3.183  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.639  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.230  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.859  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.123  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.022  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.026  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.244  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.341  N/A
GLN 39.A N    ASN 36.A O    no hydrogen  2.866  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.152  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.691  N/A
PHE 42.A N    GLN 39.A O    no hydrogen  2.703  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.682  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  2.656  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  3.186  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.682  N/A
LYS 46.A NZ   ALA 43.A O    no hydrogen  3.553  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  2.766  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.373  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.054  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.656  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.461  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.831  N/A
GLY 54.A N    SER 51.A O    no hydrogen  3.053  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.007  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.485  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.868  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.197  N/A
VAL 59.A N    LEU 56.A O    no hydrogen  2.940  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.597  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.704  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.873  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.451  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.811  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.403  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.166  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.828  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.949  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.226  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.186  N/A
ARG 76.A N    ASP 73.A O    no hydrogen  2.892  N/A
ARG 76.A NE   GLU 25.A OE1  no hydrogen  3.148  N/A
TYR 77.A N    VAL 74.A O    no hydrogen  3.081  N/A
TYR 77.A OH   LEU 66.A O    no hydrogen  1.610  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.218  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.982  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  2.631  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.747  N/A