Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u48_C2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 22.A O    no hydrogen  2.942  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.898  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  3.133  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.212  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  3.372  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.333  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.239  N/A
THR 14.A OG1  ALA 12.A O    no hydrogen  3.568  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  3.364  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.935  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.948  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  3.359  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.937  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.554  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.619  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.853  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.431  N/A
LYS 22.A NZ   ALA 49.A O    no hydrogen  2.442  N/A
ARG 25.A N    ASN 23.A OD1  no hydrogen  3.531  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.326  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.817  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.033  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.913  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.834  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.510  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.899  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.789  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.331  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.256  N/A
LYS 50.A NZ   GLU 48.A OE1  no hydrogen  2.897  N/A
LYS 50.A NZ   GLU 48.A OE2  no hydrogen  3.065  N/A