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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N    ASP 38.A OD1  no hydrogen  2.948  N/A
VAL 3.A N    ASN 52.A O    no hydrogen  2.784  N/A
ASN 5.A N    ALA 50.A O    no hydrogen  2.886  N/A
SER 7.A N    ASN 5.A OD1   no hydrogen  2.868  N/A
CYS 8.A N    ASN 5.A O     no hydrogen  3.250  N/A
LYS 15.A NZ  ASN 21.A OD1  no hydrogen  3.512  N/A
LYS 15.A NZ  ILE 23.A O    no hydrogen  2.968  N/A
GLU 17.A N   CYS 14.A O    no hydrogen  3.009  N/A
CYS 18.A N   LYS 15.A O    no hydrogen  3.343  N/A
ASN 21.A N   CYS 18.A O    no hydrogen  3.043  N/A
GLN 24.A N   ALA 30.A O    no hydrogen  2.820  N/A
ALA 30.A N   GLN 24.A O    no hydrogen  2.814  N/A
ASP 32.A N   CYS 22.A O    no hydrogen  2.797  N/A
ASP 34.A N   ASP 32.A OD1  no hydrogen  3.193  N/A
SER 35.A N   ASP 32.A O    no hydrogen  3.054  N/A
CYS 39.A SG  SER 41.A OG   no hydrogen  3.438  N/A
SER 44.A N   GLY 40.A O    no hydrogen  2.980  N/A
VAL 45.A N   SER 41.A O    no hydrogen  3.218  N/A
CYS 46.A N   CYS 42.A O    no hydrogen  3.109  N/A
ASN 52.A N   VAL 3.A O     no hydrogen  2.926  N/A
GLU 54.A N   ALA 1.A O     no hydrogen  2.800  N/A