Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   THR 21.A OG1  no hydrogen  2.869  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  2.890  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.857  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.866  N/A
SER 10.A N    HIS 16.A O    no hydrogen  2.959  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  3.420  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.952  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.327  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.759  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.966  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.899  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.291  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.887  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.454  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  3.497  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  3.030  N/A
LYS 22.A NZ   GLU 48.A OE2  no hydrogen  2.710  N/A
ARG 25.A N    ASN 23.A OD1  no hydrogen  2.694  N/A
THR 26.A N    ASN 23.A OD1  no hydrogen  3.253  N/A
LYS 30.A NZ   GLU 48.A OE1  no hydrogen  3.467  N/A
LEU 31.A N    GLU 48.A OE2  no hydrogen  3.256  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.909  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.931  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.526  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.416  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  3.270  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  2.817  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.874  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.922  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  2.926  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.699  N/A