Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zto_B7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O    no hydrogen  3.002  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.543  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.810  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.890  N/A
SER 15.A N    LEU 32.A O    no hydrogen  3.207  N/A
CYS 18.A SG   LYS 39.A O    no hydrogen  3.795  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.110  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.958  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.927  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.886  N/A
VAL 28.A N    SER 26.A OG   no hydrogen  3.180  N/A
LEU 32.A N    THR 13.A O    no hydrogen  3.243  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.734  N/A
CYS 37.A SG   LYS 39.A O    no hydrogen  2.970  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  2.911  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  2.942  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  2.438  N/A
LYS 47.A N    PHE 43.A O    no hydrogen  2.861  N/A
GLN 48.A N    PHE 44.A O    no hydrogen  3.043  N/A
ARG 49.A N    THR 45.A O    no hydrogen  2.888  N/A
ASP 50.A N    GLY 46.A O    no hydrogen  2.864  N/A
VAL 51.A N    LYS 47.A O    no hydrogen  3.028  N/A
ALA 52.A N    GLN 48.A O    no hydrogen  2.928  N/A
THR 53.A N    VAL 51.A O    no hydrogen  2.817  N/A
THR 53.A OG1  ARG 49.A O    no hydrogen  2.893  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  3.254  N/A
PHE 60.A N    ARG 56.A O    no hydrogen  2.909  N/A
ASN 61.A N    VAL 57.A O    no hydrogen  2.961  N/A
ASN 61.A ND2  VAL 57.A O    no hydrogen  2.791  N/A
LYS 62.A N    ASP 58.A O    no hydrogen  2.919  N/A
ARG 63.A N    ARG 59.A O    no hydrogen  2.978  N/A
PHE 64.A N    PHE 60.A O    no hydrogen  2.927  N/A
SER 69.A N    ILE 66.A O    no hydrogen  2.928  N/A
SER 69.A OG   ASN 61.A OD1  no hydrogen  2.899  N/A