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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      GLY 17.A O     no hydrogen  2.948  N/A
GLU 8.A N      ILE 15.A O     no hydrogen  2.995  N/A
TYR 10.A N     ARG 13.A O     no hydrogen  2.699  N/A
TYR 10.A OH    ASP 63.A OD1   no hydrogen  2.702  N/A
LYS 11.A NZ    ASP 63.A OD1   no hydrogen  2.900  N/A
ARG 13.A N     TYR 10.A O     no hydrogen  2.951  N/A
ARG 13.A NE    ASP 27.A OD2   no hydrogen  2.776  N/A
ARG 13.A NH1   ALA 68.A O     no hydrogen  2.955  N/A
ARG 13.A NH2   ASP 27.A OD2   no hydrogen  3.361  N/A
ARG 13.A NH2   ALA 68.A O     no hydrogen  2.959  N/A
ARG 14.A N     ASP 27.A OD1   no hydrogen  2.948  N/A
ARG 14.A NE    ASP 7.A OD1    no hydrogen  2.496  N/A
ARG 14.A NE    ASP 7.A OD2    no hydrogen  3.525  N/A
ARG 14.A NH2   ASP 7.A OD2    no hydrogen  2.990  N/A
ILE 15.A N     GLU 8.A O      no hydrogen  2.819  N/A
GLN 16.A N     PHE 25.A O     no hydrogen  3.055  N/A
GLY 17.A N     PHE 6.A O      no hydrogen  2.852  N/A
ARG 18.A N     GLU 23.A O     no hydrogen  2.932  N/A
ARG 18.A NE    GLU 23.A OE1   no hydrogen  2.886  N/A
ARG 18.A NH2   GLU 23.A OE1   no hydrogen  3.070  N/A
ALA 20.A N     GLY 21.A O     no hydrogen  3.066  N/A
TYR 22.A OH    GLU 4.A O      no hydrogen  2.750  N/A
GLU 23.A N     ARG 18.A O     no hydrogen  2.767  N/A
PHE 25.A N     GLN 16.A O     no hydrogen  2.891  N/A
VAL 26.A N     VAL 29.A O     no hydrogen  2.793  N/A
ASP 27.A N     ARG 14.A O     no hydrogen  2.739  N/A
VAL 29.A N     VAL 26.A O     no hydrogen  3.024  N/A
LEU 31.A N     VAL 24.A O     no hydrogen  2.715  N/A
LEU 34.A N     ILE 42.A O     no hydrogen  3.027  N/A
ASN 36.A N     SER 40.A O     no hydrogen  2.693  N/A
ASN 36.A ND2   SER 40.A OG    no hydrogen  2.883  N/A
GLY 39.A N     ASN 36.A O     no hydrogen  2.748  N/A
SER 40.A N     ASP 38.A OD1   no hydrogen  2.979  N/A
SER 40.A OG    ASP 38.A OD1   no hydrogen  2.695  N/A
TRP 41.A N     VAL 51.A O     no hydrogen  2.775  N/A
ILE 42.A N     LEU 34.A O     no hydrogen  2.953  N/A
SER 43.A OG    SER 46.A OG.B  no hydrogen  3.319  N/A
VAL 44.A N     HIS 32.A O     no hydrogen  3.008  N/A
VAL 45.A N     SER 43.A OG    no hydrogen  3.149  N/A
SER 46.A N     SER 43.A O     no hydrogen  2.927  N/A
SER 46.A OG.B  SER 43.A OG    no hydrogen  3.319  N/A
SER 46.A OG.B  SER 46.A O     no hydrogen  2.567  N/A
HIS 47.A ND1   HIS 47.A O     no hydrogen  2.929  N/A
VAL 51.A N     TRP 41.A O     no hydrogen  2.924  N/A
ALA 56.A N     THR 53.A OG1   no hydrogen  2.959  N/A
ALA 57.A N     THR 53.A O     no hydrogen  3.045  N/A
ALA 58.A N     PRO 54.A O     no hydrogen  2.846  N/A
ARG 59.A N     ARG 55.A O     no hydrogen  2.843  N/A
ARG 59.A NE    GLU 8.A OE1    no hydrogen  2.931  N/A
ARG 59.A NH2   GLU 8.A OE1    no hydrogen  3.116  N/A
ARG 59.A NH2   GLU 8.A OE2    no hydrogen  3.060  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.783  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.809  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  2.959  N/A
ASP 63.A N     ARG 59.A O     no hydrogen  2.884  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  2.976  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.911  N/A
GLN 66.A N     VAL 62.A O     no hydrogen  3.403  N/A
ALA 68.A N     LEU 65.A O     no hydrogen  2.874  N/A