Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fd9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     ILE 35.A O    no hydrogen  2.996  N/A
THR 2.A OG1   GLU 23.A OE2  no hydrogen  3.018  N/A
CYS 3.A N     ILE 33.A O    no hydrogen  2.916  N/A
ALA 9.A N     SER 6.A OG    no hydrogen  2.963  N/A
ARG 10.A N    SER 6.A O     no hydrogen  3.123  N/A
ARG 10.A NH2  THR 2.A O     no hydrogen  2.969  N/A
SER 11.A N    ILE 7.A O     no hydrogen  3.004  N/A
SER 11.A OG   ILE 7.A O     no hydrogen  3.556  N/A
SER 11.A OG   VAL 8.A O     no hydrogen  2.923  N/A
ASN 12.A N    VAL 8.A O     no hydrogen  2.887  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.912  N/A
ASN 14.A N    ARG 10.A O    no hydrogen  2.911  N/A
VAL 15.A N    SER 11.A O    no hydrogen  3.034  N/A
CYS 16.A N    ASN 12.A O    no hydrogen  2.834  N/A
ARG 17.A N    PHE 13.A O    no hydrogen  2.935  N/A
ARG 17.A NH1  THR 21.A O    no hydrogen  3.170  N/A
LEU 18.A N    VAL 15.A O    no hydrogen  3.396  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  2.824  N/A
THR 21.A OG1  CYS 16.A O    no hydrogen  3.059  N/A
CYS 26.A N    PRO 22.A O    no hydrogen  3.428  N/A
CYS 26.A SG   PRO 22.A O    no hydrogen  3.672  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  2.852  N/A
THR 28.A N    ALA 24.A O    no hydrogen  2.981  N/A
THR 28.A OG1  ALA 24.A O    no hydrogen  3.098  N/A
TYR 29.A N    LEU 25.A O    no hydrogen  3.120  N/A
THR 30.A N    CYS 26.A O    no hydrogen  3.153  N/A
THR 30.A N    ALA 27.A O    no hydrogen  3.292  N/A
THR 30.A OG1  CYS 26.A O    no hydrogen  2.795  N/A
THR 30.A OG1  ALA 27.A O    no hydrogen  3.403  N/A
GLY 31.A N    ALA 27.A O    no hydrogen  2.979  N/A
CYS 32.A N    THR 30.A OG1  no hydrogen  3.390  N/A
CYS 32.A SG   ALA 9.A O     no hydrogen  3.643  N/A
CYS 32.A SG   THR 30.A OG1  no hydrogen  3.319  N/A
ILE 33.A N    CYS 3.A O     no hydrogen  2.823  N/A
ILE 35.A N    THR 1.A O     no hydrogen  3.017  N/A