Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cu8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 12.A SG   HIS 33.A ND1  no hydrogen   3.336  N/A
LYS 14.A NZ   LYS 38.A O    LYS 14.A HZ2  3.467  2.543
CYS 15.A SG   HIS 33.A ND1  no hydrogen   3.393  N/A
VAL 19.A N    SER 10.A O    VAL 19.A H    3.060  2.216
LYS 24.A NZ   ASP 31.A OD2  LYS 24.A HZ3  3.039  2.264
SER 27.A N    LYS 30.A O    SER 27.A H    3.000  2.051
SER 27.A OG   HIS 51.A NE2  SER 27.A HG   3.397  2.568
TRP 32.A N    VAL 25.A O    TRP 32.A H    3.305  2.330
TRP 32.A NE1  SER 27.A O    TRP 32.A HE1  2.990  2.035
CYS 36.A N    HIS 33.A O    CYS 36.A H    2.705  2.008
CYS 36.A SG   HIS 33.A ND1  no hydrogen   3.997  N/A
LEU 37.A N    HIS 33.A O    LEU 37.A H    2.848  2.006
LYS 38.A N    CYS 36.A O    LYS 38.A H    2.706  1.828
HIS 51.A ND1  ALA 52.A O    HIS 51.A HD1  2.742  1.814
ALA 52.A N    PHE 59.A O    ALA 52.A H    3.251  2.535
HIS 54.A N    LYS 57.A O    HIS 54.A H    2.841  1.888
LYS 57.A N    HIS 54.A O    LYS 57.A H    3.386  2.575
LYS 57.A NZ   GLU 40.A OE1  LYS 57.A HZ2  2.869  1.972
PHE 59.A N    ALA 52.A O    PHE 59.A H    2.785  1.857
TYR 65.A N    CYS 60.A O    TYR 65.A H    3.063  2.172
THR 67.A N    PRO 63.A O    THR 67.A H    2.724  1.784
LEU 68.A N    CYS 64.A O    LEU 68.A H    3.449  2.488
PHE 69.A N    TYR 65.A O    PHE 69.A H    2.948  2.025