Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c9d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      TYR 111.A O   no hydrogen  3.243  N/A
ILE 6.A N      LEU 109.A O   no hydrogen  2.932  N/A
ILE 8.A N      LEU 107.A O   no hydrogen  2.843  N/A
ASN 11.A N     HIS 15.A O    no hydrogen  2.760  N/A
GLY 14.A N     ASN 11.A O    no hydrogen  3.279  N/A
HIS 15.A ND1   ASP 13.A OD1  no hydrogen  3.131  N/A
TYR 17.A OH    ASP 13.A OD2  no hydrogen  2.784  N/A
ILE 18.A N     PHE 29.A O    no hydrogen  2.841  N/A
ALA 20.A N     ILE 27.A O    no hydrogen  3.034  N/A
PHE 21.A N     VAL 67.A O    no hydrogen  2.904  N/A
VAL 22.A N     VAL 25.A O    no hydrogen  2.959  N/A
ASN 23.A N     SER 65.A O    no hydrogen  2.842  N/A
VAL 25.A N     VAL 22.A O    no hydrogen  2.779  N/A
ILE 27.A N     ALA 20.A O    no hydrogen  3.072  N/A
PHE 29.A N     ILE 18.A O    no hydrogen  2.806  N/A
MET 30.A N     SER 87.A O    no hydrogen  2.982  N/A
VAL 31.A N     PHE 16.A O    no hydrogen  2.954  N/A
ASP 32.A N     LEU 89.A O    no hydrogen  3.264  N/A
ALA 35.A N     ASP 32.A O    no hydrogen  2.919  N/A
ILE 38.A N     LYS 76.A O    no hydrogen  3.345  N/A
ALA 39.A N     LEU 88.A O    no hydrogen  2.966  N/A
LEU 40.A N     HIS 78.A O    no hydrogen  2.873  N/A
THR 41.A N     SER 87.A OG   no hydrogen  2.892  N/A
ASP 44.A N     THR 41.A OG1  no hydrogen  2.814  N/A
ALA 45.A N     THR 41.A O    no hydrogen  2.662  N/A
GLN 46.A N     LYS 42.A O    no hydrogen  2.723  N/A
LYS 47.A N     GLU 43.A O    no hydrogen  3.228  N/A
LEU 48.A N     ALA 45.A O    no hydrogen  3.211  N/A
GLY 49.A N     GLN 46.A O    no hydrogen  2.859  N/A
PHE 50.A N     ALA 45.A O    no hydrogen  3.156  N/A
THR 53.A N     ASP 51.A OD1  no hydrogen  2.680  N/A
THR 53.A OG1   ASP 51.A OD1  no hydrogen  2.593  N/A
THR 53.A OG1   ASP 51.A OD2  no hydrogen  3.169  N/A
LYS 54.A N     ASP 51.A O    no hydrogen  3.156  N/A
LYS 54.A NZ    ASP 51.A OD2  no hydrogen  3.079  N/A
ALA 59.A N     VAL 79.A O    no hydrogen  3.462  N/A
ILE 61.A N     GLY 77.A O    no hydrogen  2.839  N/A
LEU 63.A N     ILE 75.A O    no hydrogen  2.886  N/A
SER 65.A N     ASN 23.A OD1  no hydrogen  2.854  N/A
SER 65.A OG    GLU 71.A OE2  no hydrogen  2.613  N/A
VAL 66.A N     PHE 72.A O    no hydrogen  2.513  N/A
VAL 67.A N     PHE 21.A O    no hydrogen  2.847  N/A
ILE 68.A N     LYS 70.A O    no hydrogen  3.073  N/A
PHE 72.A N     VAL 66.A O    no hydrogen  2.605  N/A
ASN 74.A N     ASN 64.A O    no hydrogen  2.496  N/A
ILE 75.A N     LEU 63.A O    no hydrogen  2.859  N/A
GLY 77.A N     ILE 61.A O    no hydrogen  3.088  N/A
HIS 78.A N     ILE 38.A O    no hydrogen  2.870  N/A
HIS 78.A ND1   ASP 37.A OD2  no hydrogen  2.940  N/A
VAL 79.A N     ALA 59.A O    no hydrogen  3.092  N/A
GLY 80.A N     LEU 40.A O    no hydrogen  2.842  N/A
SER 87.A OG    ASP 44.A OD2  no hydrogen  2.478  N/A
LEU 88.A N     ALA 39.A O    no hydrogen  2.611  N/A
LEU 89.A N     MET 30.A O    no hydrogen  3.036  N/A
MET 91.A N     ALA 35.A O    no hydrogen  3.058  N/A
SER 92.A N     SER 36.A O    no hydrogen  2.638  N/A
SER 92.A OG    LYS 76.A O    no hydrogen  2.813  N/A
LEU 93.A N     GLY 90.A O    no hydrogen  2.926  N/A
LEU 94.A N     GLY 90.A O    no hydrogen  3.280  N/A
GLU 95.A N     MET 91.A O    no hydrogen  3.171  N/A
ARG 96.A N     LEU 93.A O    no hydrogen  2.801  N/A
GLY 99.A N     PHE 97.A O    no hydrogen  3.118  N/A
ASP 103.A N    LEU 106.A O   no hydrogen  3.046  N/A
ASP 105.A N    ASP 103.A O   no hydrogen  2.419  N/A
LEU 106.A N    ASP 103.A O   no hydrogen  3.466  N/A
LEU 107.A N    ILE 8.A O     no hydrogen  2.889  N/A
ILE 108.A N    ARG 101.A O   no hydrogen  3.015  N/A
LEU 109.A N    ILE 6.A O     no hydrogen  2.751  N/A
ASN 110.A N    GLY 99.A O    no hydrogen  2.885  N/A
ASN 110.A ND2  GLY 99.A O    no hydrogen  3.208  N/A
TYR 111.A N    GLY 4.A O     no hydrogen  2.999  N/A
TYR 111.A OH   GLU 2.A OE2   no hydrogen  2.755  N/A
ALA 113.A N    GLU 2.A O     no hydrogen  2.543  N/A