Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yn3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N     LEU 39.A O    no hydrogen  2.834  N/A
TYR 6.A N     VAL 37.A O    no hydrogen  2.818  N/A
ILE 7.A N     PHE 57.A O    no hydrogen  2.826  N/A
VAL 8.A N     PHE 35.A O    no hydrogen  2.835  N/A
TYR 9.A N     SER 55.A O    no hydrogen  2.858  N/A
MET 10.A N    ASN 33.A O    no hydrogen  2.851  N/A
LYS 13.A NZ   ARG 30.A O    no hydrogen  2.909  N/A
SER 17.A OG   GLY 16.A O    no hydrogen  2.459  N/A
GLU 22.A N    GLU 22.A OE1  no hydrogen  2.643  N/A
SER 23.A N    ALA 20.A O    no hydrogen  2.656  N/A
SER 23.A OG   ALA 20.A O    no hydrogen  2.577  N/A
LEU 25.A N    ALA 36.A O    no hydrogen  2.725  N/A
HIS 26.A N    ALA 36.A O    no hydrogen  3.301  N/A
TYR 28.A N    GLY 34.A O    no hydrogen  2.896  N/A
ASN 33.A N    GLY 11.A O    no hydrogen  2.865  N/A
GLY 34.A N    TYR 28.A O    no hydrogen  3.122  N/A
PHE 35.A N    VAL 8.A O     no hydrogen  2.888  N/A
ALA 36.A N    HIS 26.A O    no hydrogen  2.954  N/A
VAL 37.A N    TYR 6.A O     no hydrogen  2.886  N/A
LYS 38.A N    SER 23.A O    no hydrogen  2.818  N/A
LEU 39.A N    ASN 4.A O     no hydrogen  3.004  N/A
THR 40.A N    GLU 43.A OE1  no hydrogen  3.193  N/A
THR 40.A OG1  GLU 43.A OE1  no hydrogen  3.478  N/A
ALA 44.A N    THR 40.A O    no hydrogen  3.103  N/A
GLU 45.A N    GLU 41.A O    no hydrogen  2.916  N/A
LYS 46.A N    GLU 42.A O    no hydrogen  3.262  N/A
ILE 47.A N    GLU 43.A O    no hydrogen  2.921  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.994  N/A
SER 49.A N    LYS 46.A O    no hydrogen  3.196  N/A
SER 49.A OG   GLU 45.A O    no hydrogen  2.900  N/A
MET 50.A N    ILE 47.A O    no hydrogen  3.002  N/A
VAL 54.A N    TYR 9.A O     no hydrogen  2.770  N/A
SER 55.A N    TYR 9.A O     no hydrogen  3.244  N/A
PHE 57.A N    ILE 7.A O     no hydrogen  3.061  N/A
ASN 59.A N    ILE 5.A O     no hydrogen  2.871  N/A