Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 15.A N   SER 11.A O  no hydrogen  3.061  N/A
ALA 16.A N   ALA 12.A O  no hydrogen  3.176  N/A
VAL 17.A N   VAL 13.A O  no hydrogen  2.919  N/A
GLY 18.A N   GLU 14.A O  no hydrogen  2.916  N/A
ILE 19.A N   GLN 15.A O  no hydrogen  2.932  N/A
SER 20.A N   ALA 16.A O  no hydrogen  2.923  N/A
SER 20.A OG  ALA 16.A O  no hydrogen  2.992  N/A
SER 20.A OG  VAL 17.A O  no hydrogen  2.903  N/A
ALA 21.A N   VAL 17.A O  no hydrogen  2.875  N/A
ILE 22.A N   GLY 18.A O  no hydrogen  2.956  N/A
VAL 23.A N   ILE 19.A O  no hydrogen  2.972  N/A
VAL 24.A N   SER 20.A O  no hydrogen  2.912  N/A
GLY 25.A N   ALA 21.A O  no hydrogen  2.904  N/A
PHE 26.A N   VAL 23.A O  no hydrogen  3.146  N/A
MET 27.A N   VAL 23.A O  no hydrogen  2.908  N/A
VAL 28.A N   VAL 24.A O  no hydrogen  2.956  N/A
GLY 31.A N   MET 27.A O  no hydrogen  2.980  N/A
TRP 32.A N   VAL 28.A O  no hydrogen  2.871  N/A
VAL 33.A N   PRO 29.A O  no hydrogen  2.955  N/A
LEU 34.A N   ALA 30.A O  no hydrogen  2.944  N/A
ALA 35.A N   GLY 31.A O  no hydrogen  2.819  N/A
HIS 36.A N   TRP 32.A O  no hydrogen  3.050  N/A
SER 39.A OG  HIS 36.A O  no hydrogen  3.350  N/A
TYR 40.A N   LEU 37.A O  no hydrogen  3.177  N/A
LYS 41.A N   GLU 38.A O  no hydrogen  3.430  N/A
LYS 42.A NZ  TYR 40.A O  no hydrogen  2.950  N/A
SER 43.A OG  LYS 41.A O  no hydrogen  3.168  N/A