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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   THR 8.A OG1   THR 5.A HG1    2.889  2.136
THR 6.A N     LEU 42.A O    THR 6.A H      3.590  2.629
THR 6.A OG1   VAL 40.A O    THR 6.A HG1    2.684  1.990
VAL 14.A N    CYS 3.A O     VAL 14.A H     3.068  2.191
GLU 20.A N    GLU 20.A OE2  GLU 20.A H     2.490  1.557
CYS 23.A N    CYS 60.A O    CYS 23.A H     2.460  1.610
TYR 24.A N    GLY 43.A O    TYR 24.A H     2.835  2.115
TRP 28.A NE1  GLU 41.A OE2  TRP 28.A HE1   3.140  2.169
CYS 33.A N    ASP 30.A O    CYS 33.A H     3.110  2.238
GLY 37.A N    SER 34.A O    GLY 37.A H     3.287  2.425
GLU 41.A N    LYS 26.A O    GLU 41.A H     3.095  2.389
GLY 43.A N    TYR 24.A O    GLY 43.A H     2.996  2.176
ALA 45.A N    LEU 22.A O    ALA 45.A H     2.896  1.930
SER 50.A OG   VAL 57.A O    SER 50.A HG    2.457  1.609
LYS 51.A N    GLU 55.A O    LYS 51.A H     2.963  2.013
LYS 51.A NZ   PRO 49.A O    LYS 51.A HZ2   3.399  2.507
LYS 51.A NZ   SER 50.A O    LYS 51.A HZ2   3.484  2.671
GLU 56.A N    MET 27.A O    GLU 56.A H     3.219  2.375
CYS 65.A N    THR 62.A O    CYS 65.A H     3.377  2.619
ASN 66.A ND2  TYR 24.A O    ASN 66.A HD22  2.914  2.265
ASN 66.A ND2  CYS 65.A O    ASN 66.A HD21  3.667  2.672
HIS 68.A N    ASN 66.A O    HIS 68.A H     2.729  1.932
LYS 70.A NZ   HIS 68.A O    LYS 70.A HZ1   2.414  1.600