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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     PHE 42.A O    TYR 3.A H      3.303  2.410
ASN 4.A ND2   GLU 41.A OE1  ASN 4.A HD22   2.500  1.776
GLY 5.A N     CYS 40.A O    GLY 5.A H      2.752  1.962
LYS 6.A N     LYS 15.A O    LYS 6.A H      2.729  1.731
CYS 7.A N     ALA 38.A O    CYS 7.A H      2.594  1.850
CYS 7.A SG    ALA 38.A O    no hydrogen    2.891  N/A
TYR 8.A N     ILE 13.A O    TYR 8.A H      2.659  1.808
ASN 12.A N    LYS 9.A O     ASN 12.A H     2.835  2.109
ASN 12.A ND2  CYS 28.A O    ASN 12.A HD22  3.082  2.126
ILE 13.A N    TYR 8.A O     ILE 13.A H     2.841  2.045
CYS 14.A N    CYS 26.A O    CYS 14.A H     2.583  1.800
LYS 15.A N    LYS 6.A O     LYS 15.A H     2.532  1.714
TYR 16.A OH   THR 23.A OG1  TYR 16.A HH    3.395  2.639
GLY 21.A N    ALA 18.A O    GLY 21.A H     2.882  1.920
CYS 26.A N    CYS 14.A O    CYS 26.A H     2.501  1.766
CYS 26.A SG   LYS 27.A O    no hydrogen    3.902  N/A
CYS 26.A SG   LYS 48.A O    no hydrogen    3.910  N/A
CYS 28.A N    ASN 12.A O    CYS 28.A H     2.918  1.921
CYS 28.A SG   ILE 13.A O    no hydrogen    3.589  N/A
TYR 29.A N    LYS 27.A O    TYR 29.A H     2.745  2.029
CYS 33.A SG   CYS 7.A O     no hydrogen    2.830  N/A
ALA 38.A N    ARG 35.A O    ALA 38.A H     2.650  1.721
CYS 40.A N    GLY 5.A O     CYS 40.A H     3.360  2.519
CYS 40.A SG   ALA 38.A O    no hydrogen    3.404  N/A
GLU 41.A N    TYR 50.A O    GLU 41.A H     3.049  2.233
CYS 49.A SG   CYS 26.A O    no hydrogen    3.915  N/A
CYS 49.A SG   LYS 27.A O    no hydrogen    2.789  N/A
CYS 51.A SG   CYS 49.A O    no hydrogen    2.777  N/A