Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 22.A O    no hydrogen  3.146  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.773  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.109  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.840  N/A
SER 10.A OG   ALA 12.A O    no hydrogen  3.542  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.219  N/A
THR 14.A N    ALA 12.A O    no hydrogen  2.662  N/A
HIS 16.A N    THR 14.A O    no hydrogen  3.058  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.297  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.148  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.549  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.170  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.961  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.347  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  3.344  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.376  N/A
GLU 29.A N    LYS 27.A O    no hydrogen  2.985  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.197  N/A
VAL 40.A N    ASP 37.A O    no hydrogen  2.931  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.480  N/A
ARG 41.A NE   VAL 40.A O    no hydrogen  3.379  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.064  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  3.241  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.577  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.743  N/A