Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_Ad.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    MET 1.A O     no hydrogen  2.441  N/A
MET 7.A N     GLY 3.A O     no hydrogen  2.924  N/A
MET 7.A N     THR 4.A O     no hydrogen  3.050  N/A
LYS 9.A N     SER 6.A O     no hydrogen  3.279  N/A
HIS 10.A N    MET 7.A O     no hydrogen  3.212  N/A
ILE 17.A N    TYR 27.A O    no hydrogen  2.779  N/A
ARG 18.A NH1  GLY 23.A O    no hydrogen  3.100  N/A
CYS 19.A N    ARG 24.A O    no hydrogen  2.698  N/A
ARG 21.A NH1  SER 42.A O    no hydrogen  3.565  N/A
ARG 21.A NH1  LYS 43.A O    no hydrogen  3.229  N/A
ARG 21.A NH2  CYS 37.A O    no hydrogen  2.816  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  3.330  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.869  N/A
TYR 27.A N    ILE 17.A O    no hydrogen  2.798  N/A
ASN 28.A N    TYR 33.A O    no hydrogen  2.839  N/A
VAL 29.A N    THR 15.A O    no hydrogen  3.308  N/A
THR 30.A N    ASN 28.A OD1  no hydrogen  3.133  N/A
LYS 31.A N    ASN 28.A OD1  no hydrogen  2.869  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  2.700  N/A
LYS 32.A NZ   VAL 29.A O    no hydrogen  3.224  N/A
CYS 34.A N    TRP 39.A O    no hydrogen  2.847  N/A
CYS 34.A SG   SER 26.A O    no hydrogen  3.753  N/A
ALA 35.A N    SER 26.A O    no hydrogen  2.735  N/A
ARG 41.A N    GLY 38.A O    no hydrogen  3.287  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.979  N/A
SER 42.A OG   ARG 44.A O    no hydrogen  2.692  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.948  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.029  N/A
ALA 51.A N    TYR 48.A O    no hydrogen  3.228  N/A