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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 33.A N    GLN 42.A O    CYS 33.A H     2.966  2.027
CYS 36.A N    CYS 33.A O    CYS 36.A H     3.274  2.502
ALA 44.A N    VAL 31.A O    ALA 44.A H     3.058  2.109
LYS 46.A N    TYR 55.A O    LYS 46.A H     2.898  2.185
CYS 48.A N    VAL 53.A O    CYS 48.A H     3.330  2.502
CYS 48.A SG   HIS 64.A NE2  no hydrogen    3.821  N/A
CYS 48.A SG   ARG 74.A O    no hydrogen    3.135  N/A
CYS 51.A N    CYS 48.A O    CYS 51.A H     3.044  2.337
CYS 51.A SG   HIS 64.A NE2  no hydrogen    3.824  N/A
GLU 52.A N    CYS 48.A O    GLU 52.A H     2.729  2.007
VAL 53.A N    CYS 48.A O    VAL 53.A H     3.424  2.503
TYR 55.A N    LYS 46.A O    TYR 55.A H     3.105  2.370
CYS 56.A SG   GLN 42.A OE1  no hydrogen    3.474  N/A
LEU 60.A N    CYS 56.A O    LEU 60.A H     3.323  2.492
LYS 61.A N    ASP 57.A O    LYS 61.A H     2.696  1.937
LYS 61.A N    GLU 58.A O    LYS 61.A H     2.712  2.007
ALA 62.A N    GLU 58.A O    ALA 62.A H     3.115  2.261
THR 63.A N    CYS 59.A O    THR 63.A H     2.738  1.796
THR 63.A OG1  CYS 59.A O    THR 63.A HG1   3.476  2.692
HIS 64.A N    LEU 60.A O    HIS 64.A H     2.705  2.007
ASN 66.A ND2  HIS 64.A O    ASN 66.A HD21  3.342  2.768
LYS 68.A N    ASN 66.A OD1  LYS 68.A H     3.279  2.472
HIS 73.A ND1  HIS 64.A NE2  no hydrogen    2.893  N/A