Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eb6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH1   GLU 13.A OE1  no hydrogen  2.592  N/A
ARG 9.A NH2   GLU 13.A OE1  no hydrogen  2.746  N/A
GLN 12.A N    LEU 8.A O     no hydrogen  3.015  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  2.996  N/A
GLU 14.A N    ARG 10.A O    no hydrogen  2.818  N/A
GLU 14.A N    LEU 11.A O    no hydrogen  3.227  N/A
ARG 15.A N    GLN 12.A O    no hydrogen  2.811  N/A
THR 16.A OG1  GLU 13.A OE2  no hydrogen  3.168  N/A
CYS 17.A N    LYS 23.A O    no hydrogen  2.740  N/A
LYS 18.A N    VAL 36.A O    no hydrogen  3.003  N/A
LYS 18.A NZ   GLU 13.A O    no hydrogen  3.523  N/A
VAL 25.A N    ARG 15.A O    no hydrogen  3.172  N/A
SER 26.A N    VAL 37.A O    no hydrogen  3.030  N/A
ILE 27.A N    VAL 37.A O    no hydrogen  3.352  N/A
VAL 28.A N    VAL 59.A O    no hydrogen  2.768  N/A
PHE 29.A N    HIS 34.A O    no hydrogen  2.835  N/A
ILE 30.A N    GLY 57.A O    no hydrogen  2.897  N/A
CYS 32.A SG   HIS 34.A ND1  no hydrogen  2.613  N/A
GLY 33.A N    PHE 29.A O    no hydrogen  2.906  N/A
CYS 41.A N    CYS 38.A O    no hydrogen  3.095  N/A
SER 44.A N    CYS 41.A O    no hydrogen  3.196  N/A
LEU 45.A N    ALA 42.A O    no hydrogen  2.831  N/A
CYS 48.A N    SER 53.A O    no hydrogen  2.711  N/A
CYS 48.A SG   HIS 34.A ND1  no hydrogen  2.978  N/A
CYS 48.A SG   CYS 51.A O    no hydrogen  3.382  N/A
THR 54.A OG1  ARG 46.A O    no hydrogen  3.467  N/A
ILE 55.A N    ARG 46.A O    no hydrogen  2.710  N/A
LYS 56.A N    ILE 30.A O    no hydrogen  2.614  N/A
VAL 59.A N    VAL 28.A O    no hydrogen  2.770  N/A
THR 61.A N    SER 26.A O    no hydrogen  2.859  N/A
THR 61.A OG1  SER 26.A O    no hydrogen  2.526  N/A