Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_Sd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1   GLN 4.A OE1   no hydrogen  2.573  N/A
GLN 4.A N     HIS 2.A ND1   no hydrogen  3.245  N/A
SER 17.A N    GLY 14.A O    no hydrogen  3.288  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  2.718  N/A
SER 19.A OG   CYS 20.A O    no hydrogen  3.485  N/A
SER 19.A OG   ASN 25.A O    no hydrogen  3.342  N/A
CYS 20.A N    ASN 25.A O    no hydrogen  2.593  N/A
ARG 21.A N    ASN 36.A O    no hydrogen  2.811  N/A
ARG 21.A NH2  ASN 36.A OD1  no hydrogen  3.398  N/A
SER 24.A N    CYS 20.A O    no hydrogen  3.219  N/A
SER 24.A OG   SER 24.A O    no hydrogen  2.491  N/A
ARG 26.A N    ASN 25.A OD1  no hydrogen  2.688  N/A
ARG 26.A NH1  GLN 15.A O    no hydrogen  3.225  N/A
ARG 26.A NH1  GLY 16.A O    no hydrogen  2.879  N/A
ILE 30.A N    MET 37.A O    no hydrogen  2.901  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.412  N/A
LEU 35.A N    LYS 32.A O    no hydrogen  3.370  N/A
ASN 36.A N    ILE 30.A O    no hydrogen  2.951  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.730  N/A
ARG 39.A N    GLY 28.A O    no hydrogen  2.826  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.826  N/A
TYR 45.A N    PHE 42.A O    no hydrogen  2.898  N/A
ILE 49.A N    TYR 45.A O    no hydrogen  2.816  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  3.044  N/A
PHE 51.A N    ALA 46.A O    no hydrogen  2.562  N/A
LYS 53.A NZ   ASP 55.A O    no hydrogen  3.039  N/A