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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 30.A O     no hydrogen  3.108  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  2.647  N/A
LYS 7.A NZ     LEU 8.A O      no hydrogen  2.675  N/A
LYS 9.A N      SER 24.A O     no hydrogen  3.428  N/A
LYS 9.A NZ     LYS 7.A O      no hydrogen  3.290  N/A
LYS 13.A N     ASN 20.A O     no hydrogen  2.888  N/A
THR 15.A N     GLY 18.A O     no hydrogen  2.933  N/A
GLY 17.A N     THR 15.A OG1   no hydrogen  3.309  N/A
GLY 18.A N     THR 15.A O     no hydrogen  2.907  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.891  N/A
ASN 20.A ND2   GLY 17.A O     no hydrogen  2.994  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.915  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.918  N/A
VAL 28.A N     ARG 4.A O      no hydrogen  2.616  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.867  N/A
ARG 32.A N     LEU 107.A O    no hydrogen  3.057  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  3.098  N/A
GLY 34.A N     ASN 31.A OD1   no hydrogen  2.969  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  3.106  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.916  N/A
TYR 38.A N     SER 60.A OG    no hydrogen  3.238  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.904  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.894  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  3.437  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.064  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.897  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.923  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.921  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.899  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.882  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.942  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.927  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.888  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.895  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.931  N/A
SER 60.A N     ALA 56.A O     no hydrogen  3.441  N/A
SER 60.A OG    TYR 38.A O     no hydrogen  3.263  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  3.510  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  2.964  N/A
LEU 61.A N     HIS 58.A O     no hydrogen  3.254  N/A
HIS 62.A ND1   SER 60.A O     no hydrogen  2.942  N/A
SER 70.A N     HIS 67.A O     no hydrogen  3.175  N/A
SER 70.A OG    ILE 71.A O     no hydrogen  3.512  N/A
SER 70.A OG    ALA 89.A O     no hydrogen  3.284  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.934  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  3.398  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.982  N/A
SER 82.A OG    LEU 118.A O    no hydrogen  2.249  N/A
SER 82.A OG    ARG 120.A O    no hydrogen  3.187  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  2.605  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  2.601  N/A
ALA 89.A N     SER 70.A OG    no hydrogen  3.145  N/A
THR 93.A N     ASP 112.A OD2  no hydrogen  2.595  N/A
GLY 94.A N     ASP 112.A OD2  no hydrogen  3.070  N/A
ILE 96.A N     ILE 113.A O    no hydrogen  2.928  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.488  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.919  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.909  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.939  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.884  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.921  N/A
LEU 107.A N    ILE 104.A O    no hydrogen  3.225  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  3.121  N/A
TYR 110.A N    ILE 105.A O    no hydrogen  3.434  N/A
SER 111.A N    GLY 69.A O     no hydrogen  2.657  N/A
SER 111.A OG   GLY 69.A O     no hydrogen  2.741  N/A
SER 111.A OG   GLN 91.A OE1   no hydrogen  3.226  N/A
SER 111.A OG   ASP 112.A OD1  no hydrogen  2.960  N/A
ASP 112.A N    GLY 69.A O     no hydrogen  2.933  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  3.187  N/A
THR 115.A N    ILE 96.A O     no hydrogen  3.241  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  2.751  N/A
ASN 117.A ND2  ASN 121.A OD1  no hydrogen  2.474  N/A
LEU 118.A N    ARG 83.A O     no hydrogen  2.635  N/A
THR 122.A OG1  ASN 125.A OD1  no hydrogen  2.457  N/A
MET 126.A N    THR 122.A O    no hydrogen  2.844  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.897  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.951  N/A
HIS 128.A ND1  ILE 124.A O    no hydrogen  2.665  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.890  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.905  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  3.365  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.582  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.869  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.935  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.906  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.898  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.944  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  2.747  N/A
LYS 136.A NZ   ILE 76.A O     no hydrogen  2.378  N/A
ARG 141.A N    SER 139.A OG   no hydrogen  3.390  N/A
ARG 141.A NE   SER 139.A OG   no hydrogen  3.166  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.926  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.882  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.961  N/A
ARG 147.A N    ALA 144.A O    no hydrogen  3.119  N/A
LYS 149.A NZ   GLU 153.A OE1  no hydrogen  2.925  N/A