Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ff4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 61.A OD1   no hydrogen  2.799  N/A
THR 2.A OG1    ASP 16.A OD1   no hydrogen  3.205  N/A
CYS 3.A N      GLU 15.A O     no hydrogen  2.924  N/A
CYS 3.A SG     VAL 23.A O     no hydrogen  3.862  N/A
CYS 3.A SG     GLY 41.A O     no hydrogen  3.965  N/A
VAL 4.A N      ASN 64.A OD1   no hydrogen  2.865  N/A
THR 5.A N      THR 13.A O     no hydrogen  2.840  N/A
THR 5.A OG1.A  CYS 3.A O      no hydrogen  3.217  N/A
THR 6.A N      LYS 40.A O     no hydrogen  2.931  N/A
THR 6.A OG1.A  LYS 40.A O     no hydrogen  3.527  N/A
THR 6.A OG1.B  LYS 40.A O     no hydrogen  3.086  N/A
LYS 7.A N      GLY 11.A O     no hydrogen  2.796  N/A
GLY 10.A N     LYS 7.A O      no hydrogen  2.801  N/A
THR 13.A N     THR 5.A O      no hydrogen  2.875  N/A
GLU 15.A N     CYS 3.A O      no hydrogen  2.913  N/A
CYS 17.A N     LEU 1.A O      no hydrogen  2.759  N/A
CYS 17.A SG    LEU 1.A O      no hydrogen  3.597  N/A
GLN 21.A N     PRO 18.A O     no hydrogen  3.093  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  3.129  N/A
CYS 24.A N     CYS 58.A O     no hydrogen  2.726  N/A
CYS 24.A SG    THR 2.A O      no hydrogen  3.739  N/A
CYS 24.A SG    THR 60.A O     no hydrogen  3.892  N/A
PHE 25.A N     GLY 41.A O     no hydrogen  2.932  N/A
LYS 26.A N     ARG 56.A O     no hydrogen  2.820  N/A
LYS 26.A NZ    ASP 65.A O     no hydrogen  3.338  N/A
LYS 26.A NZ    ASP 65.A OXT   no hydrogen  2.963  N/A
ARG 27.A N     ILE 39.A O     no hydrogen  2.773  N/A
ARG 27.A NE    ASP 53.A OD2   no hydrogen  2.912  N/A
ARG 27.A NH1   LYS 48.A O     no hydrogen  3.264  N/A
ARG 27.A NH2   ASP 53.A OD2   no hydrogen  3.198  N/A
TRP 28.A N     PRO 54.A O     no hydrogen  3.120  N/A
HIS 29.A N     ASP 37.A O     no hydrogen  2.719  N/A
HIS 29.A ND1   ASP 53.A OD2   no hydrogen  2.731  N/A
TYR 30.A N     ASP 53.A OD1   no hydrogen  3.098  N/A
VAL 31.A N     ASN 35.A O     no hydrogen  2.745  N/A
THR 32.A N     ASN 35.A O     no hydrogen  3.020  N/A
LYS 34.A N     THR 32.A OG1   no hydrogen  3.237  N/A
ASN 35.A N     THR 32.A OG1   no hydrogen  2.818  N/A
ASP 37.A N     HIS 29.A O     no hydrogen  2.720  N/A
ILE 39.A N     ARG 27.A O     no hydrogen  2.747  N/A
LYS 40.A N     THR 6.A OG1.A  no hydrogen  2.859  N/A
LYS 40.A N     THR 6.A OG1.B  no hydrogen  3.427  N/A
LYS 40.A NZ    ASP 65.A O     no hydrogen  3.010  N/A
GLY 41.A N     PHE 25.A O     no hydrogen  3.148  N/A
CYS 42.A SG    GLU 15.A O     no hydrogen  3.950  N/A
CYS 42.A SG    GLU 15.A OE1   no hydrogen  3.577  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.901  N/A
CYS 46.A SG    PRO 47.A O     no hydrogen  4.035  N/A
ARG 56.A N     LYS 26.A O     no hydrogen  2.726  N/A
ARG 56.A NE    CYS 63.A O     no hydrogen  3.536  N/A
ARG 56.A NH1   CYS 63.A O     no hydrogen  3.416  N/A
CYS 58.A N     CYS 24.A O     no hydrogen  2.939  N/A
CYS 58.A SG    CYS 24.A O     no hydrogen  3.914  N/A
LYS 62.A N     THR 2.A O      no hydrogen  2.692  N/A
CYS 63.A N     THR 60.A O     no hydrogen  3.068  N/A
CYS 63.A SG    THR 60.A O     no hydrogen  2.802  N/A
ASN 64.A ND2   VAL 4.A O      no hydrogen  2.736  N/A
ASN 64.A ND2   PHE 25.A O     no hydrogen  2.951  N/A