Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bhi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 4.A OD1   MET 1.A H2     2.703  1.714
LYS 5.A NZ    ASP 3.A OD2   LYS 5.A HZ3    2.715  1.735
PHE 7.A N     PHE 18.A O    PHE 7.A H      3.451  2.501
CYS 9.A N     GLN 16.A O    CYS 9.A H      2.876  1.884
CYS 14.A SG   HIS 27.A NE2  no hydrogen    3.287  N/A
CYS 14.A SG   HIS 31.A NE2  no hydrogen    3.623  N/A
GLY 15.A N    ALA 11.A O    GLY 15.A H     3.141  2.381
PHE 18.A N    PHE 7.A O     PHE 18.A H     3.302  2.399
ASN 20.A ND2  HIS 23.A NE2  ASN 20.A HD21  2.937  2.032
HIS 23.A ND1  ASP 22.A OD2  HIS 23.A HD1   2.761  1.943
ALA 25.A N    GLU 21.A O    ALA 25.A H     2.726  1.849
VAL 26.A N    ASP 22.A O    VAL 26.A H     3.353  2.358
HIS 27.A N    HIS 23.A O    HIS 27.A H     3.114  2.200
LYS 28.A N    LEU 24.A O    LYS 28.A H     2.797  1.827
LYS 28.A NZ   THR 10.A OG1  LYS 28.A HZ1   2.880  1.899
LYS 28.A NZ   GLU 32.A OE2  LYS 28.A HZ2   2.708  1.762
HIS 29.A N    ALA 25.A O    HIS 29.A H     2.787  1.828
LYS 30.A N    VAL 26.A O    LYS 30.A H     3.318  2.349
HIS 31.A N    HIS 27.A O    HIS 31.A H     3.457  2.524
GLU 32.A N    LYS 28.A O    GLU 32.A H     2.847  1.835
MET 33.A N    HIS 29.A O    MET 33.A H     2.826  1.871
LYS 36.A N    MET 33.A O    LYS 36.A H     2.946  1.960
LYS 36.A NZ   HIS 29.A NE2  LYS 36.A HZ3   2.813  1.831