Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xir_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    ALA 81.A O     no hydrogen  3.131  N/A
ARG 9.A N     VAL 103.A O    no hydrogen  3.046  N/A
THR 11.A OG1  THR 11.A O     no hydrogen  2.604  N/A
THR 11.A OG1  ASP 99.A O     no hydrogen  2.333  N/A
THR 11.A OG1  ASP 99.A OD1   no hydrogen  3.266  N/A
THR 13.A OG1  THR 11.A O     no hydrogen  3.334  N/A
THR 13.A OG1  ASP 99.A OD1   no hydrogen  2.787  N/A
SER 14.A OG   LYS 16.A O     no hydrogen  3.233  N/A
GLN 19.A NE2  GLU 95.A OE1   no hydrogen  2.723  N/A
LEU 20.A N    LYS 16.A O     no hydrogen  2.934  N/A
GLU 21.A N    VAL 17.A O     no hydrogen  2.851  N/A
ASN 22.A ND2  GLN 19.A OE1   no hydrogen  3.349  N/A
VAL 23.A N    GLN 19.A O     no hydrogen  2.915  N/A
SER 24.A N    LEU 20.A O     no hydrogen  2.939  N/A
SER 24.A OG   LEU 20.A O     no hydrogen  2.662  N/A
SER 25.A N    GLU 21.A O     no hydrogen  2.849  N/A
SER 25.A OG   GLU 21.A O     no hydrogen  2.118  N/A
SER 25.A OG   ASN 22.A O     no hydrogen  2.972  N/A
ASN 26.A N    ASN 22.A O     no hydrogen  2.870  N/A
ILE 27.A N    VAL 23.A O     no hydrogen  2.925  N/A
VAL 28.A N    SER 24.A O     no hydrogen  3.017  N/A
LYS 29.A N    SER 25.A O     no hydrogen  2.871  N/A
ASN 30.A N    ASN 26.A O     no hydrogen  2.866  N/A
ALA 31.A N    ILE 27.A O     no hydrogen  2.956  N/A
GLU 32.A N    VAL 28.A O     no hydrogen  2.885  N/A
GLN 33.A N    LYS 29.A O     no hydrogen  2.872  N/A
GLN 33.A N    ASN 30.A O     no hydrogen  3.211  N/A
GLN 33.A NE2  ASN 30.A OD1   no hydrogen  3.455  N/A
HIS 34.A N    ASN 30.A O     no hydrogen  3.024  N/A
HIS 34.A ND1  HIS 34.A O     no hydrogen  2.734  N/A
LEU 36.A N    ALA 31.A O     no hydrogen  2.820  N/A
LYS 39.A N    VAL 37.A O     no hydrogen  2.996  N/A
LYS 39.A NZ   GLU 80.A OE1   no hydrogen  3.534  N/A
ARG 43.A NE   HIS 73.A NE2   no hydrogen  3.477  N/A
LYS 50.A NZ   VAL 48.A O     no hydrogen  2.504  N/A
SER 52.A OG   ILE 51.A O     no hydrogen  2.527  N/A
THR 56.A OG1  THR 56.A O     no hydrogen  2.646  N/A
ASN 58.A ND2  GLU 60.A OE2   no hydrogen  2.760  N/A
LYS 63.A NZ   TRP 65.A O     no hydrogen  2.760  N/A
HIS 73.A N    SER 14.A O     no hydrogen  2.889  N/A
LYS 74.A N    ILE 72.A O     no hydrogen  2.842  N/A
ARG 75.A N    LEU 12.A O     no hydrogen  2.906  N/A
GLN 84.A NE2  GLN 4.A O      no hydrogen  2.923  N/A
VAL 86.A N    PRO 82.A O     no hydrogen  2.961  N/A
LYS 87.A N    VAL 83.A O     no hydrogen  2.893  N/A
ARG 88.A N    GLN 84.A O     no hydrogen  2.906  N/A
ILE 89.A N    ILE 85.A O     no hydrogen  2.886  N/A
THR 90.A OG1  LYS 87.A O     no hydrogen  2.525  N/A
GLN 91.A N    LYS 87.A O     no hydrogen  2.922  N/A
ILE 92.A N    ARG 88.A O     no hydrogen  2.907  N/A
THR 93.A OG1  ILE 92.A O     no hydrogen  2.318  N/A
ALA 105.A N   LYS 7.A O      no hydrogen  3.411  N/A
ALA 105.A N   VAL 103.A O    no hydrogen  2.998  N/A
SER 106.A OG  ASN 107.A OD1  no hydrogen  3.172  N/A