Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zto_B4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O     no hydrogen  2.922  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.876  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.938  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.937  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  2.155  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.891  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.709  N/A
PHE 18.A N    SER 45.A OG   no hydrogen  3.261  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.981  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.820  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.817  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.257  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  3.416  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.930  N/A
ARG 28.A NH2  MET 22.A O    no hydrogen  2.574  N/A
ARG 28.A NH2  ALA 23.A O    no hydrogen  3.376  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  2.928  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.895  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.959  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.880  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.899  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.944  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.725  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.372  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.872  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.887  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.913  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.909  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.240  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  3.241  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  3.241  N/A