Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2awu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     LYS 89.A O    no hydrogen  3.414  N/A
MET 3.A N     VAL 87.A O    no hydrogen  2.974  N/A
ILE 5.A N     LEU 85.A O    no hydrogen  2.767  N/A
LEU 7.A N     VAL 83.A O    no hydrogen  2.909  N/A
LYS 9.A N     ASP 81.A O    no hydrogen  2.658  N/A
LYS 9.A NZ    LEU 76.A O    no hydrogen  2.882  N/A
LYS 9.A NZ    LYS 77.A O    no hydrogen  3.354  N/A
LYS 9.A NZ    THR 79.A OG1  no hydrogen  2.573  N/A
GLY 10.A N    GLY 13.A O    no hydrogen  3.184  N/A
GLY 13.A N    GLY 10.A O    no hydrogen  2.730  N/A
SER 17.A N    LYS 37.A O    no hydrogen  2.899  N/A
ALA 19.A N    TYR 34.A O    no hydrogen  2.931  N/A
VAL 22.A N    VAL 67.A O    no hydrogen  2.912  N/A
ASN 24.A N    GLY 21.A O    no hydrogen  3.088  N/A
ASN 24.A ND2  GLY 20.A O    no hydrogen  3.516  N/A
GLN 25.A NE2  ASN 31.A OD1  no hydrogen  2.910  N/A
GLY 29.A N    GLN 25.A OE1  no hydrogen  2.660  N/A
ASP 30.A N    ILE 27.A O    no hydrogen  2.737  N/A
ASN 31.A ND2  GLU 66.A OE1  no hydrogen  2.764  N/A
SER 32.A N    ASP 30.A OD1  no hydrogen  3.213  N/A
SER 32.A OG   ASP 30.A OD1  no hydrogen  2.709  N/A
TYR 34.A N    ALA 19.A O    no hydrogen  2.909  N/A
TYR 34.A OH   ASP 30.A OD2  no hydrogen  2.663  N/A
VAL 35.A N    ASP 54.A O    no hydrogen  2.906  N/A
THR 36.A N    SER 17.A O    no hydrogen  2.946  N/A
ILE 39.A N    GLY 15.A O    no hydrogen  2.867  N/A
GLY 42.A N    ILE 39.A O    no hydrogen  2.895  N/A
ALA 44.A N    LEU 14.A O    no hydrogen  2.944  N/A
LYS 46.A N    GLY 42.A O    no hydrogen  2.950  N/A
ASP 47.A N    ALA 43.A O    no hydrogen  3.071  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.209  N/A
LYS 49.A N    ASP 47.A OD2  no hydrogen  3.176  N/A
GLN 51.A N    ASP 54.A OD2  no hydrogen  2.991  N/A
GLY 53.A N    VAL 35.A O    no hydrogen  2.925  N/A
ASP 54.A N    GLN 51.A O    no hydrogen  2.947  N/A
LYS 55.A N    ALA 88.A O    no hydrogen  2.939  N/A
LYS 55.A NZ   SER 32.A OG   no hydrogen  3.196  N/A
LEU 56.A N    ILE 33.A O    no hydrogen  2.885  N/A
LEU 57.A N    LYS 86.A O    no hydrogen  2.944  N/A
ALA 58.A N    LYS 86.A O    no hydrogen  3.335  N/A
VAL 59.A N    VAL 62.A O    no hydrogen  2.746  N/A
ASN 60.A N    TYR 84.A O    no hydrogen  2.793  N/A
ASN 60.A ND2  PHE 82.A O    no hydrogen  3.237  N/A
VAL 62.A N    VAL 59.A O    no hydrogen  2.849  N/A
LEU 64.A N    LEU 57.A O    no hydrogen  2.687  N/A
THR 68.A N    GLU 71.A OE1  no hydrogen  3.067  N/A
HIS 69.A ND1  GLY 20.A O    no hydrogen  2.939  N/A
GLU 71.A N    THR 68.A OG1  no hydrogen  3.372  N/A
ALA 72.A N    THR 68.A O    no hydrogen  3.286  N/A
VAL 73.A N    HIS 69.A O    no hydrogen  2.889  N/A
THR 74.A N    GLU 70.A O    no hydrogen  2.922  N/A
THR 74.A OG1  GLU 70.A O    no hydrogen  3.066  N/A
ALA 75.A N    GLU 71.A O    no hydrogen  2.943  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.993  N/A
LYS 77.A N    VAL 73.A O    no hydrogen  2.919  N/A
ASN 78.A N    THR 74.A O    no hydrogen  3.016  N/A
ASN 78.A ND2  THR 74.A O    no hydrogen  2.892  N/A
THR 79.A OG1  SER 80.A O    no hydrogen  2.762  N/A
VAL 83.A N    LEU 7.A O     no hydrogen  2.737  N/A
TYR 84.A N    ASN 60.A OD1  no hydrogen  2.833  N/A
LEU 85.A N    ILE 5.A O     no hydrogen  2.858  N/A
LYS 86.A N    ALA 58.A O    no hydrogen  3.025  N/A
LYS 86.A NZ   GLU 4.A OE1   no hydrogen  2.788  N/A
VAL 87.A N    MET 3.A O     no hydrogen  2.984  N/A
ALA 88.A N    LYS 55.A O    no hydrogen  2.804  N/A
LYS 89.A N    LYS 1.A O     no hydrogen  2.987  N/A
LYS 89.A NZ   LYS 49.A O    no hydrogen  2.552  N/A
LYS 89.A NZ   ASP 54.A OD1  no hydrogen  3.523  N/A
LYS 89.A NZ   ASP 54.A OD2  no hydrogen  2.652  N/A