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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     THR 19.A O    no hydrogen  2.888  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.861  N/A
SER 9.A N     HIS 15.A O    no hydrogen  2.886  N/A
SER 9.A OG    THR 13.A OG1  no hydrogen  3.271  N/A
SER 9.A OG    HIS 15.A O    no hydrogen  3.358  N/A
SER 9.A OG    ASP 36.A OD2  no hydrogen  3.376  N/A
SER 10.A OG   ILE 44.A O    no hydrogen  2.403  N/A
THR 13.A OG1  SER 9.A OG    no hydrogen  3.271  N/A
THR 13.A OG1  ASP 36.A OD2  no hydrogen  3.203  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  2.893  N/A
TYR 17.A OH   PHE 35.A O    no hydrogen  2.856  N/A
THR 19.A N    ILE 5.A O     no hydrogen  2.939  N/A
LYS 21.A N    GLU 3.A O     no hydrogen  2.857  N/A
LYS 23.A NZ   GLU 28.A O    no hydrogen  2.746  N/A
LYS 23.A NZ   GLU 47.A OE1  no hydrogen  3.088  N/A
LYS 26.A N    ASN 22.A O    no hydrogen  3.303  N/A
LEU 30.A N    GLU 47.A OE1  no hydrogen  3.016  N/A
LEU 32.A N    TYR 45.A O    no hydrogen  3.421  N/A
LYS 34.A N    VAL 43.A O    no hydrogen  3.202  N/A
ASP 36.A N    GLN 41.A O    no hydrogen  3.390  N/A
VAL 38.A N    ASP 36.A OD1  no hydrogen  2.915  N/A
VAL 39.A N    ASP 36.A OD1  no hydrogen  3.434  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.944  N/A
VAL 43.A N    LYS 34.A O    no hydrogen  2.980  N/A
TYR 45.A N    LEU 32.A O    no hydrogen  3.062  N/A