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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     THR 37.A OG1  no hydrogen  3.235  N/A
ARG 1.A NH2   LYS 5.A O     no hydrogen  2.261  N/A
LYS 15.A NZ   ALA 11.A O    no hydrogen  3.370  N/A
LYS 16.A NZ   HIS 12.A O    no hydrogen  2.913  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.969  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.919  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.895  N/A
MET 20.A N    LYS 16.A O    no hydrogen  2.890  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  2.914  N/A
LYS 22.A N    ASP 19.A O    no hydrogen  2.927  N/A
LYS 22.A NZ   ASP 19.A OD1  no hydrogen  2.417  N/A
GLN 23.A N    MET 20.A O    no hydrogen  3.360  N/A
GLN 23.A NE2  ASP 19.A O    no hydrogen  2.850  N/A
LYS 25.A NZ   ASN 21.A OD1  no hydrogen  2.674  N/A
LYS 26.A N    MET 20.A O    no hydrogen  2.991  N/A
SER 33.A OG   SER 36.A OG   no hydrogen  3.362  N/A
SER 36.A OG   ASP 10.A OD2  no hydrogen  2.507  N/A
SER 36.A OG   SER 33.A O    no hydrogen  3.036  N/A
SER 36.A OG   SER 33.A OG   no hydrogen  3.362  N/A
GLY 44.A N    VAL 60.A O    no hydrogen  3.041  N/A
PHE 47.A N    VAL 58.A O    no hydrogen  2.913  N/A
VAL 49.A N    ILE 56.A O    no hydrogen  2.893  N/A
ASN 51.A N    THR 54.A O    no hydrogen  2.918  N/A
ILE 56.A N    VAL 49.A O    no hydrogen  2.899  N/A
VAL 58.A N    PHE 47.A O    no hydrogen  2.884  N/A
VAL 60.A N    ASN 45.A O    no hydrogen  2.410  N/A
THR 61.A OG1  ASP 62.A OD1  no hydrogen  2.949  N/A
THR 61.A OG1  ASP 63.A OD2  no hydrogen  3.560  N/A
ASP 62.A N    THR 61.A OG1  no hydrogen  2.569  N/A
LYS 68.A NZ   THR 37.A OG1  no hydrogen  2.691  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.278  N/A
THR 75.A OG1  ASN 51.A O    no hydrogen  3.109  N/A
HIS 81.A ND1  HIS 81.A O    no hydrogen  2.984  N/A
THR 82.A OG1  THR 82.A O    no hydrogen  2.512  N/A