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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE    CYS 55.A O    no hydrogen  2.814  N/A
ARG 1.A NH2   ALA 56.A O    no hydrogen  3.097  N/A
CYS 5.A N     PRO 2.A O     no hydrogen  2.975  N/A
LEU 6.A N     ALA 3.A O     no hydrogen  3.010  N/A
GLU 7.A N     PHE 4.A O     no hydrogen  2.989  N/A
ALA 16.A N    GLY 36.A O    no hydrogen  3.017  N/A
ILE 18.A N    TYR 35.A O    no hydrogen  3.066  N/A
ARG 20.A N    PHE 33.A O    no hydrogen  2.849  N/A
ARG 20.A NH1  ASN 44.A OD1  no hydrogen  2.842  N/A
TYR 21.A N    PHE 45.A O    no hydrogen  2.845  N/A
PHE 22.A N    GLN 31.A O    no hydrogen  2.961  N/A
TYR 23.A N    ASN 43.A OD1  no hydrogen  2.868  N/A
ASN 24.A N    ALA 29.A O    no hydrogen  2.755  N/A
ASN 24.A ND2  GLN 31.A OE1  no hydrogen  2.955  N/A
ALA 27.A N    ASN 24.A OD1  no hydrogen  3.077  N/A
GLY 28.A N    ALA 25.A O    no hydrogen  3.319  N/A
ALA 29.A N    ASN 24.A O    no hydrogen  3.087  N/A
GLN 31.A N    PHE 22.A O    no hydrogen  2.882  N/A
PHE 33.A N    ARG 20.A O    no hydrogen  2.817  N/A
TYR 35.A N    ILE 18.A O    no hydrogen  2.747  N/A
GLY 36.A N    ALA 11.A O    no hydrogen  2.874  N/A
ASN 43.A N    GLU 7.A OE2   no hydrogen  3.084  N/A
ASN 43.A ND2  GLU 7.A O     no hydrogen  2.897  N/A
ASN 43.A ND2  TYR 23.A O    no hydrogen  3.007  N/A
ASN 44.A N    ARG 42.A O    no hydrogen  2.856  N/A
PHE 45.A N    TYR 21.A O    no hydrogen  2.803  N/A
ASP 50.A N    SER 47.A OG   no hydrogen  3.029  N/A
ALA 51.A N    SER 47.A O    no hydrogen  3.236  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.909  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.894  N/A
ALA 54.A N    ASP 50.A O    no hydrogen  3.120  N/A
CYS 55.A N    ALA 51.A O    no hydrogen  2.976  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  2.781  N/A