Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxd_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     HIS 2.A O     no hydrogen  3.292  N/A
SER 8.A OG    LEU 5.A O     no hydrogen  3.045  N/A
ARG 11.A NH1  HIS 9.A O     no hydrogen  3.476  N/A
SER 17.A N    GLY 14.A O    no hydrogen  3.063  N/A
SER 17.A OG   LYS 12.A O    no hydrogen  2.362  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  2.609  N/A
CYS 20.A N    ASN 25.A O    no hydrogen  2.814  N/A
ARG 21.A N    ASN 36.A O    no hydrogen  3.295  N/A
SER 24.A N    CYS 20.A O    no hydrogen  3.238  N/A
ARG 26.A N    ASN 25.A OD1  no hydrogen  3.093  N/A
ILE 30.A N    MET 37.A O    no hydrogen  2.707  N/A
LEU 35.A N    LYS 32.A O    no hydrogen  2.996  N/A
MET 37.A N    ILE 30.A O    no hydrogen  3.337  N/A
CYS 38.A SG   HIS 27.A O    no hydrogen  3.209  N/A
CYS 38.A SG   GLY 28.A O    no hydrogen  3.773  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.276  N/A
ARG 39.A N    GLY 28.A O    no hydrogen  2.484  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.897  N/A
GLN 44.A N    GLN 40.A O    no hydrogen  2.964  N/A
TYR 45.A N    CYS 41.A O    no hydrogen  2.977  N/A
TYR 45.A N    PHE 42.A O    no hydrogen  3.265  N/A
ASP 48.A N    TYR 45.A O    no hydrogen  3.012  N/A
ILE 49.A N    TYR 45.A O    no hydrogen  2.993  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  3.467  N/A