Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m64_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     LEU 6.A O     no hydrogen  3.164  N/A
SER 5.A OG    SER 5.A O     no hydrogen  2.546  N/A
LEU 6.A N     VAL 3.A O     no hydrogen  3.189  N/A
PHE 8.A N     SER 1.A O     no hydrogen  2.948  N/A
CYS 9.A N     ASP 14.A O    no hydrogen  3.054  N/A
CYS 12.A SG   ASP 14.A OD1  no hydrogen  3.124  N/A
GLU 17.A N    GLU 17.A OE1  no hydrogen  2.664  N/A
ASN 18.A ND2  ASN 20.A OD1  no hydrogen  3.373  N/A
ALA 21.A N    ASN 18.A O    no hydrogen  3.202  N/A
SER 25.A OG   GLY 24.A O    no hydrogen  2.442  N/A
CYS 29.A SG   ASP 14.A OD1  no hydrogen  3.579  N/A
CYS 29.A SG   ASP 14.A OD2  no hydrogen  3.260  N/A
GLN 31.A NE2  CYS 12.A O    no hydrogen  3.662  N/A
ARG 60.A N    SER 57.A OG   no hydrogen  3.235  N/A
ALA 61.A N    SER 57.A O    no hydrogen  3.151  N/A
ALA 61.A N    SER 58.A O    no hydrogen  3.219  N/A
LYS 62.A N    SER 58.A O    no hydrogen  3.087  N/A
LYS 63.A N    LEU 59.A O    no hydrogen  3.150  N/A
SER 64.A OG   ALA 61.A O    no hydrogen  2.658  N/A