Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ady_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.630  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.912  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.905  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.577  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  2.780  N/A
SER 14.A OG    LEU 12.A O     no hydrogen  3.132  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.942  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.945  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.865  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.045  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  2.965  N/A
ASN 28.A N     ALA 26.A O     no hydrogen  2.190  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.919  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  2.948  N/A
THR 40.A N     PRO 38.A O     no hydrogen  3.028  N/A
THR 40.A N     ASN 43.A OD1   no hydrogen  3.258  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.299  N/A
LYS 42.A N     THR 40.A O     no hydrogen  2.576  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  3.089  N/A
PHE 46.A N     ASN 43.A O     no hydrogen  2.608  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.002  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.876  N/A
ARG 50.A NE    PHE 46.A O     no hydrogen  2.433  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  3.175  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.060  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.215  N/A
ALA 56.A N     LEU 54.A O     no hydrogen  2.621  N/A
LEU 58.A N     GLU 53.A O     no hydrogen  2.819  N/A
ALA 59.A N     LEU 54.A O     no hydrogen  2.785  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.968  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.153  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.371  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.204  N/A
ASN 73.A N     GLU 70.A O     no hydrogen  3.169  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  3.366  N/A
LEU 75.A N     LYS 71.A O     no hydrogen  2.749  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.262  N/A
SER 82.A OG    ALA 81.A O     no hydrogen  2.548  N/A
ALA 105.A N    VAL 103.A O    no hydrogen  2.534  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  2.835  N/A
LYS 112.A NZ   VAL 78.A O     no hydrogen  3.073  N/A
LYS 112.A NZ   VAL 130.A O    no hydrogen  3.232  N/A
SER 113.A N    SER 131.A O    no hydrogen  2.753  N/A
THR 124.A OG1  GLU 87.A OE2   no hydrogen  3.060  N/A
THR 124.A OG1  ARG 123.A O    no hydrogen  2.533  N/A
SER 131.A OG   PHE 132.A O    no hydrogen  3.312  N/A
SER 136.A OG   VAL 134.A O    no hydrogen  3.563  N/A
LYS 141.A NZ   GLU 127.A O    no hydrogen  2.145  N/A
ALA 148.A N    GLU 149.A OE1  no hydrogen  2.363  N/A