Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpp_R8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LYS 58.A O    no hydrogen  3.251  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  2.968  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.213  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  3.253  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.078  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  2.834  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  2.961  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.913  N/A
THR 16.A OG1  SER 18.A OG   no hydrogen  3.232  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.529  N/A
SER 18.A OG   THR 16.A OG1  no hydrogen  3.232  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.238  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  2.833  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  2.894  N/A
ALA 23.A N    LYS 46.A O    no hydrogen  2.980  N/A
LEU 31.A N    ARG 29.A O    no hydrogen  2.957  N/A
ASN 32.A ND2  LYS 28.A O    no hydrogen  2.868  N/A
LYS 35.A N    ASN 32.A O    no hydrogen  3.430  N/A
LYS 35.A NZ   GLY 27.A O    no hydrogen  2.902  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  2.989  N/A
ILE 40.A N    SER 36.A O    no hydrogen  3.120  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.915  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  2.890  N/A
GLN 42.A N    GLU 39.A O    no hydrogen  3.024  N/A
LYS 43.A N    ILE 40.A O    no hydrogen  3.470  N/A
LYS 43.A NZ   GLU 39.A OE2  no hydrogen  3.536  N/A
LYS 46.A N    ALA 23.A O    no hydrogen  2.887  N/A
VAL 48.A N    VAL 21.A O    no hydrogen  2.995  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.865  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  2.914  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  2.821  N/A