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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    GLY 6.A O     no hydrogen  3.488  N/A
LYS 16.A NZ   LYS 30.A O    no hydrogen  2.349  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.828  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.881  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.911  N/A
MET 20.A N    LYS 16.A O    no hydrogen  2.902  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  2.884  N/A
GLN 23.A N    MET 20.A O    no hydrogen  3.152  N/A
GLN 23.A NE2  ASP 19.A O    no hydrogen  2.305  N/A
LYS 25.A NZ   VAL 43.A O    no hydrogen  2.434  N/A
LYS 25.A NZ   GLY 44.A O    no hydrogen  3.327  N/A
THR 31.A OG1  SER 33.A O    no hydrogen  3.463  N/A
THR 31.A OG1  ALA 48.A O    no hydrogen  2.181  N/A
ARG 34.A NE   GLY 70.A O    no hydrogen  3.179  N/A
ARG 34.A NH2  GLY 70.A O    no hydrogen  2.319  N/A
THR 37.A OG1  ALA 7.A O     no hydrogen  3.332  N/A
PHE 42.A N    PHE 39.A O    no hydrogen  2.569  N/A
PHE 47.A N    VAL 58.A O    no hydrogen  2.909  N/A
VAL 49.A N    ILE 56.A O    no hydrogen  2.881  N/A
ASN 51.A N    THR 54.A O    no hydrogen  3.175  N/A
THR 54.A OG1  ASN 51.A OD1  no hydrogen  3.166  N/A
ILE 56.A N    VAL 49.A O    no hydrogen  2.907  N/A
ASN 57.A ND2  THR 46.A OG1  no hydrogen  3.242  N/A
VAL 58.A N    PHE 47.A O    no hydrogen  2.906  N/A
VAL 60.A N    ASN 45.A O    no hydrogen  3.077  N/A
ASP 63.A N    THR 61.A OG1  no hydrogen  3.354  N/A
LYS 68.A NZ   PHE 8.A O     no hydrogen  2.974  N/A
LEU 69.A N    SER 36.A O    no hydrogen  2.540  N/A
GLY 70.A N    ARG 34.A O    no hydrogen  3.038  N/A
PHE 72.A N    LEU 69.A O    no hydrogen  2.926  N/A
SER 73.A N    GLY 70.A O    no hydrogen  3.181  N/A
SER 73.A OG   GLY 70.A O    no hydrogen  2.871  N/A