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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     ASP 3.A O     no hydrogen  3.470  N/A
ILE 8.A N     LYS 4.A O     no hydrogen  2.917  N/A
LYS 9.A N     ASN 5.A O     no hydrogen  2.938  N/A
SER 10.A N    GLY 6.A O     no hydrogen  2.934  N/A
SER 10.A OG   GLY 6.A O     no hydrogen  3.202  N/A
SER 10.A OG   ILE 7.A O     no hydrogen  2.850  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.890  N/A
GLN 12.A N    ILE 8.A O     no hydrogen  2.955  N/A
GLN 12.A NE2  HIS 14.A O    no hydrogen  2.863  N/A
HIS 14.A N    ASP 17.A OD1  no hydrogen  3.033  N/A
HIS 14.A N    ASP 17.A OD2  no hydrogen  3.010  N/A
HIS 14.A ND1  ASP 17.A OD2  no hydrogen  2.635  N/A
VAL 23.A N    SER 20.A OG   no hydrogen  3.252  N/A
GLN 24.A N    SER 20.A O    no hydrogen  3.159  N/A
VAL 25.A N    ILE 21.A O    no hydrogen  2.876  N/A
SER 26.A N    GLN 22.A O    no hydrogen  2.948  N/A
SER 26.A OG   VAL 23.A O    no hydrogen  2.773  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.916  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  2.856  N/A
THR 29.A N    VAL 25.A O    no hydrogen  2.859  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  3.003  N/A
THR 29.A OG1  SER 26.A O    no hydrogen  2.562  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.997  N/A
SER 30.A OG   SER 26.A O    no hydrogen  3.051  N/A
GLN 31.A N    LEU 27.A O    no hydrogen  2.882  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  2.812  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.937  N/A
GLN 34.A N    SER 30.A O    no hydrogen  2.967  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.835  N/A
THR 36.A N    ILE 32.A O    no hydrogen  2.847  N/A
THR 36.A OG1  ILE 32.A O    no hydrogen  2.910  N/A
THR 36.A OG1  LYS 33.A O    no hydrogen  2.464  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  3.001  N/A
HIS 38.A N    GLN 34.A O    no hydrogen  2.909  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.817  N/A
LEU 40.A N    THR 36.A O    no hydrogen  2.906  N/A
ALA 41.A N    ASP 37.A O    no hydrogen  2.940  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  2.538  N/A
ASN 42.A ND2  HIS 38.A ND1  no hydrogen  3.264  N/A
LYS 43.A NZ   LEU 40.A O    no hydrogen  2.822  N/A
SER 48.A N    ASP 45.A O    no hydrogen  3.228  N/A
SER 48.A N    ASP 45.A OD1  no hydrogen  3.425  N/A
SER 48.A OG   ASP 45.A O    no hydrogen  2.171  N/A
LYS 49.A NZ   LYS 43.A O    no hydrogen  2.669  N/A
LYS 49.A NZ   ASP 45.A O    no hydrogen  2.832  N/A
ARG 50.A N    PHE 46.A O    no hydrogen  2.945  N/A
GLY 51.A N    ILE 47.A O    no hydrogen  2.873  N/A
LEU 52.A N    SER 48.A O    no hydrogen  2.888  N/A
TYR 53.A N    LYS 49.A O    no hydrogen  2.930  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  2.913  N/A
LYS 55.A N    GLY 51.A O    no hydrogen  2.880  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  2.931  N/A
SER 57.A N    TYR 53.A O    no hydrogen  2.899  N/A
SER 57.A OG   TYR 53.A O    no hydrogen  2.960  N/A
SER 57.A OG   ALA 54.A O    no hydrogen  2.538  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.925  N/A
ARG 59.A N    LYS 55.A O    no hydrogen  2.897  N/A
LYS 60.A N    VAL 56.A O    no hydrogen  2.894  N/A
ARG 61.A N    SER 57.A O    no hydrogen  2.893  N/A
LEU 62.A N    LYS 58.A O    no hydrogen  2.926  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  2.901  N/A
LYS 64.A N    LYS 60.A O    no hydrogen  2.923  N/A
TYR 65.A N    ARG 61.A O    no hydrogen  2.931  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.928  N/A
LYS 67.A N    LEU 63.A O    no hydrogen  2.880  N/A
HIS 68.A N    LYS 64.A O    no hydrogen  2.933  N/A
ASN 69.A N    TYR 65.A O    no hydrogen  2.902  N/A
ASP 70.A N    LEU 66.A O    no hydrogen  2.392  N/A
GLU 72.A N    ASP 70.A OD1  no hydrogen  2.562  N/A
ARG 75.A NE   LEU 71.A O    no hydrogen  2.975  N/A