Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_w.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ASN 3.A OD1   no hydrogen  3.309  N/A
LYS 8.A N     LYS 4.A O     no hydrogen  3.235  N/A
LYS 10.A NZ   GLU 14.A OE2  no hydrogen  3.561  N/A
LEU 22.A N    PRO 19.A O    no hydrogen  2.933  N/A
LYS 23.A NZ   PHE 12.A O    no hydrogen  2.825  N/A
LYS 23.A NZ   GLU 14.A O    no hydrogen  2.401  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  3.044  N/A
LEU 31.A N    SER 27.A O    no hydrogen  2.908  N/A
TYR 32.A N    ASP 28.A O    no hydrogen  2.861  N/A
ARG 33.A N    ALA 29.A O    no hydrogen  2.942  N/A
ALA 34.A N    LEU 30.A O    no hydrogen  2.880  N/A
THR 35.A N    LEU 31.A O    no hydrogen  2.895  N/A
MET 36.A N    TYR 32.A O    no hydrogen  2.955  N/A
ALA 37.A N    ARG 33.A O    no hydrogen  2.911  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  3.295  N/A
THR 39.A N    THR 35.A O    no hydrogen  3.412  N/A
THR 39.A OG1  THR 35.A O    no hydrogen  2.942  N/A
LEU 40.A N    MET 36.A O    no hydrogen  3.229  N/A
GLY 42.A N    LEU 38.A O    no hydrogen  2.804  N/A
THR 43.A N    THR 39.A O    no hydrogen  2.716  N/A
THR 43.A OG1  THR 39.A O    no hydrogen  3.138  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.969  N/A
TYR 45.A N    GLY 41.A O    no hydrogen  2.973  N/A
ALA 46.A N    GLY 42.A O    no hydrogen  2.648  N/A
ILE 47.A N    THR 43.A O    no hydrogen  3.004  N/A
TYR 48.A N    ALA 44.A O    no hydrogen  3.380  N/A
LEU 49.A N    TYR 45.A O    no hydrogen  3.264  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  3.012  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  3.128  N/A
MET 52.A N    TYR 48.A O    no hydrogen  2.889  N/A
ALA 53.A N    LEU 49.A O    no hydrogen  2.919  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  2.862  N/A
PHE 55.A N    ALA 51.A O    no hydrogen  2.913  N/A