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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     ASP 2.A O     no hydrogen  2.915  N/A
PHE 7.A N     LEU 3.A O     no hydrogen  2.918  N/A
THR 8.A N     ILE 4.A O     no hydrogen  2.870  N/A
THR 8.A OG1   ILE 4.A O     no hydrogen  2.797  N/A
PHE 9.A N     LYS 5.A O     no hydrogen  2.944  N/A
SER 10.A N    TYR 6.A O     no hydrogen  3.465  N/A
SER 10.A OG   ALA 41.A O    no hydrogen  2.461  N/A
SER 10.A OG   ASN 45.A OD1  no hydrogen  2.717  N/A
MET 11.A N    PHE 7.A O     no hydrogen  2.893  N/A
ILE 12.A N    THR 8.A O     no hydrogen  2.919  N/A
ILE 13.A N    PHE 9.A O     no hydrogen  2.953  N/A
PHE 14.A N    SER 10.A O    no hydrogen  2.901  N/A
ILE 15.A N    MET 11.A O    no hydrogen  2.919  N/A
LEU 16.A N    ILE 12.A O    no hydrogen  2.880  N/A
GLY 17.A N    ILE 13.A O    no hydrogen  2.930  N/A
ILE 18.A N    PHE 14.A O    no hydrogen  2.967  N/A
TRP 19.A N    ILE 15.A O    no hydrogen  2.886  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  2.883  N/A
ILE 21.A N    GLY 17.A O    no hydrogen  2.966  N/A
LEU 22.A N    ILE 18.A O    no hydrogen  2.907  N/A
LEU 23.A N    TRP 19.A O    no hydrogen  2.568  N/A
ASN 24.A N    GLY 20.A O    no hydrogen  3.128  N/A
LEU 29.A N    ASN 27.A OD1  no hydrogen  3.189  N/A
LEU 32.A N    LEU 29.A O    no hydrogen  2.981  N/A
MET 33.A N    LEU 29.A O    no hydrogen  2.951  N/A
SER 34.A N    ILE 30.A O    no hydrogen  2.873  N/A
SER 34.A OG   ILE 30.A O    no hydrogen  3.142  N/A
GLU 36.A N    LEU 32.A O    no hydrogen  2.989  N/A
LEU 37.A N    MET 33.A O    no hydrogen  2.893  N/A
MET 38.A N    SER 34.A O    no hydrogen  2.944  N/A
LEU 39.A N    ILE 35.A O    no hydrogen  2.941  N/A
LEU 40.A N    GLU 36.A O    no hydrogen  2.899  N/A
ALA 41.A N    LEU 37.A O    no hydrogen  2.928  N/A
VAL 42.A N    MET 38.A O    no hydrogen  2.975  N/A
ASN 43.A N    LEU 39.A O    no hydrogen  2.920  N/A
ASN 43.A ND2  ALA 62.A O    no hydrogen  3.416  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.931  N/A
ASN 45.A N    ALA 41.A O    no hydrogen  2.942  N/A
PHE 46.A N    VAL 42.A O    no hydrogen  2.939  N/A
LEU 47.A N    ASN 43.A O    no hydrogen  2.951  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  2.911  N/A
PHE 49.A N    ASN 45.A O    no hydrogen  2.917  N/A
SER 50.A N    PHE 46.A O    no hydrogen  2.906  N/A
SER 50.A OG   ASP 55.A O    no hydrogen  2.379  N/A
VAL 51.A N    LEU 47.A O    no hydrogen  2.966  N/A
SER 52.A N    VAL 48.A O    no hydrogen  2.857  N/A
LEU 53.A N    PHE 49.A O    no hydrogen  2.896  N/A
ASP 55.A N    SER 50.A O    no hydrogen  3.082  N/A
VAL 60.A N    MET 56.A O    no hydrogen  3.429  N/A
ALA 62.A N    GLY 58.A O    no hydrogen  2.895  N/A
LEU 63.A N    GLN 59.A O    no hydrogen  2.952  N/A
LEU 64.A N    VAL 60.A O    no hydrogen  2.951  N/A
VAL 65.A N    PHE 61.A O    no hydrogen  2.860  N/A
LEU 66.A N    ALA 62.A O    no hydrogen  3.002  N/A
ALA 69.A N    VAL 65.A O    no hydrogen  2.927  N/A
ALA 70.A N    LEU 66.A O    no hydrogen  2.958  N/A
ALA 71.A N    THR 67.A O    no hydrogen  2.931  N/A
GLU 72.A N    VAL 68.A O    no hydrogen  2.895  N/A
SER 73.A N    ALA 69.A O    no hydrogen  2.948  N/A
SER 73.A OG   GLU 36.A OE1  no hydrogen  1.992  N/A
SER 73.A OG   ALA 69.A O    no hydrogen  3.465  N/A
ALA 74.A N    ALA 70.A O    no hydrogen  2.963  N/A
ILE 75.A N    ALA 71.A O    no hydrogen  2.962  N/A
GLY 76.A N    GLU 72.A O    no hydrogen  2.878  N/A
LEU 77.A N    SER 73.A O    no hydrogen  2.945  N/A
ALA 78.A N    ALA 74.A O    no hydrogen  2.986  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  2.923  N/A
PHE 80.A N    GLY 76.A O    no hydrogen  2.901  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  2.904  N/A
ILE 82.A N    ALA 78.A O    no hydrogen  2.996  N/A
THR 83.A N    ILE 79.A O    no hydrogen  2.855  N/A
THR 83.A OG1  ILE 79.A O    no hydrogen  2.500  N/A
PHE 84.A N    PHE 80.A O    no hydrogen  2.939  N/A
ARG 85.A N    VAL 81.A O    no hydrogen  3.423  N/A
GLY 88.A N    PHE 84.A O    no hydrogen  2.814  N/A