Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1eaw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2   ARG 1.A O     no hydrogen  2.758  N/A
CYS 5.A N     PRO 2.A O     no hydrogen  2.631  N/A
CYS 5.A SG    THR 54.A O    no hydrogen  3.550  N/A
LEU 6.A N     ASP 3.A O     no hydrogen  3.086  N/A
GLU 7.A N     PHE 4.A O     no hydrogen  3.297  N/A
THR 11.A OG1  VAL 34.A O    no hydrogen  2.675  N/A
ALA 16.A N    GLY 36.A O    no hydrogen  2.659  N/A
ARG 17.A NH1  ARG 17.A O    no hydrogen  3.461  N/A
ARG 20.A N    PHE 33.A O    no hydrogen  2.967  N/A
ARG 20.A NH1  ASN 44.A OD1  no hydrogen  2.987  N/A
TYR 21.A N    PHE 45.A O    no hydrogen  3.390  N/A
PHE 22.A N    GLN 31.A O    no hydrogen  2.945  N/A
TYR 23.A N    ASN 43.A OD1  no hydrogen  2.825  N/A
TYR 23.A OH   GLY 56.A O    no hydrogen  3.140  N/A
ASN 24.A N    LEU 29.A O    no hydrogen  2.871  N/A
ASN 24.A ND2  GLN 31.A OE1  no hydrogen  2.891  N/A
ALA 27.A N    ASN 24.A O    no hydrogen  2.964  N/A
GLY 28.A N    ALA 25.A O    no hydrogen  3.043  N/A
LEU 29.A N    ALA 27.A O    no hydrogen  2.365  N/A
GLN 31.A N    PHE 22.A O    no hydrogen  2.604  N/A
PHE 33.A N    ARG 20.A O    no hydrogen  3.023  N/A
TYR 35.A N    ILE 18.A O    no hydrogen  3.023  N/A
GLY 36.A N    THR 11.A O    no hydrogen  2.820  N/A
ALA 40.A N    TYR 35.A OH   no hydrogen  2.768  N/A
ASN 43.A ND2  GLU 7.A O     no hydrogen  3.293  N/A
ASN 43.A ND2  TYR 23.A O    no hydrogen  3.559  N/A
PHE 45.A N    TYR 21.A O    no hydrogen  2.899  N/A
ASP 50.A N    SER 47.A OG   no hydrogen  3.138  N/A
CYS 51.A N    SER 47.A O    no hydrogen  3.122  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.815  N/A
ARG 53.A N    ASP 50.A O    no hydrogen  3.307  N/A
THR 54.A N    CYS 51.A O    no hydrogen  3.343  N/A