Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ymy_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     VAL 3.A O     no hydrogen  2.891  N/A
GLN 7.A N     ILE 4.A O     no hydrogen  3.228  N/A
LYS 8.A N     ILE 4.A O     no hydrogen  3.167  N/A
ILE 9.A N     GLN 5.A O     no hydrogen  3.179  N/A
PHE 10.A N    LEU 6.A O     no hydrogen  3.235  N/A
GLN 11.A N    GLN 7.A O     no hydrogen  3.192  N/A
SER 12.A OG   GLN 11.A O    no hydrogen  2.651  N/A
SER 12.A OG   SER 12.A O    no hydrogen  2.520  N/A
THR 14.A OG1  SER 13.A O    no hydrogen  2.641  N/A
LYS 15.A NZ   TRP 19.A O    no hydrogen  3.421  N/A
TRP 19.A N    PRO 16.A O    no hydrogen  3.012  N/A
ARG 20.A N    LEU 17.A O    no hydrogen  3.153  N/A
ARG 20.A NE   LYS 15.A O    no hydrogen  2.880  N/A
ARG 20.A NH2  LYS 15.A O    no hydrogen  3.118  N/A
ARG 23.A N    HIS 21.A ND1  no hydrogen  3.048  N/A
SER 24.A OG   TRP 18.A O    no hydrogen  3.378  N/A
TYR 27.A N    SER 24.A O    no hydrogen  3.471  N/A
LEU 28.A N    SER 24.A O    no hydrogen  3.437  N/A
PHE 31.A N    TYR 27.A O    no hydrogen  3.080  N/A
TYR 32.A N    LEU 28.A O    no hydrogen  2.655  N/A
ALA 33.A N    PRO 30.A O    no hydrogen  3.172  N/A
ILE 34.A N    PRO 30.A O    no hydrogen  3.119  N/A
PHE 35.A N    PHE 31.A O    no hydrogen  3.024  N/A
VAL 37.A N    ALA 33.A O    no hydrogen  3.254  N/A
ALA 38.A N    ILE 34.A O    no hydrogen  3.427  N/A
THR 41.A N    VAL 37.A O    no hydrogen  3.456  N/A
THR 41.A OG1  VAL 37.A O    no hydrogen  3.491  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  2.623  N/A
ILE 46.A N    LEU 43.A O    no hydrogen  3.327  N/A
ALA 49.A N    TYR 45.A O    no hydrogen  3.247  N/A
ILE 50.A N    ILE 46.A O    no hydrogen  3.012  N/A
GLY 52.A N    ASN 48.A O    no hydrogen  3.201  N/A
ILE 53.A N    ASN 48.A O    no hydrogen  3.343  N/A