Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a9k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE1.A  no hydrogen  3.266  N/A
MET 1.A N     VAL 17.A O      no hydrogen  2.766  N/A
GLN 2.A NE2   GLU 16.A OE2.B  no hydrogen  2.616  N/A
ILE 3.A N     LEU 15.A O      no hydrogen  3.010  N/A
PHE 4.A N     SER 65.A O      no hydrogen  2.866  N/A
VAL 5.A N     ILE 13.A O      no hydrogen  2.772  N/A
LYS 6.A N     LEU 67.A O      no hydrogen  2.885  N/A
THR 7.A N     LYS 11.A O      no hydrogen  2.882  N/A
THR 7.A OG1   THR 9.A OG1     no hydrogen  2.892  N/A
THR 7.A OG1   LYS 11.A O      no hydrogen  3.488  N/A
THR 9.A N     THR 7.A OG1     no hydrogen  3.239  N/A
THR 9.A OG1   THR 7.A OG1     no hydrogen  2.892  N/A
GLY 10.A N    THR 7.A O       no hydrogen  3.053  N/A
LYS 11.A N    THR 7.A OG1     no hydrogen  3.006  N/A
LYS 11.A NZ   GLU 34.A OE1    no hydrogen  3.488  N/A
LYS 11.A NZ   GLU 34.A OE2    no hydrogen  2.522  N/A
ILE 13.A N    VAL 5.A O       no hydrogen  2.807  N/A
LEU 15.A N    ILE 3.A O       no hydrogen  2.813  N/A
VAL 17.A N    MET 1.A O       no hydrogen  2.859  N/A
GLU 18.A N    ASP 21.A OD2    no hydrogen  2.832  N/A
ASP 21.A N    GLU 18.A O      no hydrogen  2.881  N/A
THR 22.A OG1  GLU 24.A OE1    no hydrogen  3.557  N/A
ILE 23.A N    ARG 54.A O      no hydrogen  2.831  N/A
GLU 24.A N    GLU 24.A OE1    no hydrogen  2.809  N/A
ASN 25.A N    THR 22.A OG1    no hydrogen  2.991  N/A
VAL 26.A N    THR 22.A O      no hydrogen  3.071  N/A
LYS 27.A N    ILE 23.A O      no hydrogen  2.923  N/A
LYS 27.A NZ   GLN 41.A O      no hydrogen  3.166  N/A
LYS 27.A NZ   ASP 52.A OD2    no hydrogen  3.046  N/A
ALA 28.A N    GLU 24.A O      no hydrogen  2.939  N/A
LYS 29.A N    ASN 25.A O      no hydrogen  3.054  N/A
LYS 29.A NZ   GLU 16.A O      no hydrogen  2.864  N/A
ILE 30.A N    VAL 26.A O      no hydrogen  2.940  N/A
GLN 31.A N    LYS 27.A O      no hydrogen  2.803  N/A
ASP 32.A N    ALA 28.A O      no hydrogen  2.998  N/A
LYS 33.A N    ILE 30.A O      no hydrogen  3.096  N/A
LYS 33.A NZ   THR 14.A O      no hydrogen  2.764  N/A
GLU 34.A N    ILE 30.A O      no hydrogen  2.798  N/A
GLY 35.A N    GLN 31.A O      no hydrogen  2.774  N/A
GLN 40.A N    PRO 37.A O      no hydrogen  2.824  N/A
GLN 41.A N    PRO 38.A O      no hydrogen  2.994  N/A
GLN 41.A NE2  LYS 27.A O      no hydrogen  3.049  N/A
GLN 41.A NE2  ILE 36.A O      no hydrogen  2.996  N/A
ARG 42.A N    VAL 70.A O      no hydrogen  2.760  N/A
ARG 42.A NH1  GLN 49.A OE1    no hydrogen  2.668  N/A
ILE 44.A N    HIS 68.A O      no hydrogen  2.855  N/A
PHE 45.A N    LYS 48.A O      no hydrogen  2.917  N/A
LYS 48.A N    PHE 45.A O      no hydrogen  2.999  N/A
LEU 50.A N    LEU 43.A O      no hydrogen  2.823  N/A
GLU 51.A N    TYR 59.A OH     no hydrogen  2.814  N/A
GLY 53.A N    GLU 24.A OE1    no hydrogen  2.765  N/A
ARG 54.A N    GLU 51.A O      no hydrogen  3.224  N/A
THR 55.A N    ASP 58.A OD1    no hydrogen  2.981  N/A
THR 55.A OG1  SER 57.A OG     no hydrogen  2.713  N/A
LEU 56.A N    ASP 21.A O      no hydrogen  2.931  N/A
SER 57.A N    PRO 19.A O      no hydrogen  2.871  N/A
SER 57.A OG   PRO 19.A O      no hydrogen  3.470  N/A
SER 57.A OG   THR 55.A OG1    no hydrogen  2.713  N/A
ASP 58.A N    THR 55.A O      no hydrogen  3.003  N/A
ASP 58.A N    THR 55.A OG1    no hydrogen  3.141  N/A
TYR 59.A N    LEU 56.A O      no hydrogen  3.026  N/A
ASN 60.A N    SER 57.A O      no hydrogen  3.014  N/A
ILE 61.A N    LEU 56.A O      no hydrogen  3.119  N/A
GLU 64.A N    GLN 2.A O       no hydrogen  2.798  N/A
SER 65.A N    GLN 62.A O      no hydrogen  3.212  N/A
SER 65.A OG   GLN 62.A O      no hydrogen  2.659  N/A
LEU 67.A N    PHE 4.A O       no hydrogen  2.725  N/A
HIS 68.A N    ILE 44.A O      no hydrogen  2.831  N/A
LEU 69.A N    LYS 6.A O       no hydrogen  2.855  N/A
VAL 70.A N    ARG 42.A O      no hydrogen  2.852  N/A
ARG 72.A N    GLN 40.A O      no hydrogen  2.829  N/A
ARG 72.A NE   LEU 73.A O      no hydrogen  3.035  N/A