Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fki_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      VAL 57.A O     no hydrogen  3.351  N/A
ILE 9.A N      ASP 8.A OD2    no hydrogen  2.725  N/A
PHE 10.A N     LEU 55.A O     no hydrogen  2.690  N/A
GLN 11.A N     ALA 29.A O     no hydrogen  2.808  N/A
SER 13.A N     GLU 27.A O     no hydrogen  2.810  N/A
ASP 16.A N     ARG 25.A O     no hydrogen  2.794  N/A
ARG 19.A N     PRO 17.A O     no hydrogen  2.805  N/A
CYS 24.A N     ILE 42.A O     no hydrogen  2.952  N/A
ARG 25.A N     ASP 16.A O     no hydrogen  3.063  N/A
ARG 25.A NE    ASP 41.A OD1   no hydrogen  2.935  N/A
ILE 26.A N     LEU 40.A O     no hydrogen  2.772  N/A
ALA 28.A N     LEU 38.A O     no hydrogen  2.658  N/A
ALA 29.A N     GLN 11.A O     no hydrogen  3.002  N/A
SER 30.A OG    ASP 8.A OD2    no hydrogen  2.999  N/A
THR 32.A N     SER 30.A OG    no hydrogen  3.164  N/A
THR 32.A OG1   ASP 8.A OD1    no hydrogen  3.177  N/A
THR 32.A OG1   ASP 8.A OD2    no hydrogen  2.920  N/A
CYS 36.A SG    GLU 116.A O    no hydrogen  3.292  N/A
LEU 38.A N     ALA 28.A O     no hydrogen  2.746  N/A
THR 39.A N     ARG 114.A O    no hydrogen  2.963  N/A
LEU 40.A N     ILE 26.A O     no hydrogen  2.814  N/A
ASP 41.A N     LEU 112.A O    no hydrogen  3.010  N/A
ILE 42.A N     CYS 24.A O     no hydrogen  2.757  N/A
ASN 43.A N     TYR 85.A OH    no hydrogen  3.019  N/A
VAL 44.A N     LYS 22.A O     no hydrogen  3.051  N/A
GLU 45.A N     LYS 22.A O     no hydrogen  3.231  N/A
LEU 46.A N     ASN 43.A OD1   no hydrogen  2.845  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.272  N/A
LEU 55.A N     PHE 10.A O     no hydrogen  3.243  N/A
VAL 57.A N     ASP 8.A O      no hydrogen  2.862  N/A
THR 58.A N     LEU 133.A O    no hydrogen  2.862  N/A
ALA 74.A N     PRO 72.A O     no hydrogen  2.366  N/A
GLY 75.A N     GLN 73.A O     no hydrogen  2.774  N/A
TYR 85.A N     ILE 134.A O    no hydrogen  2.572  N/A
MET 87.A N     LEU 132.A O    no hydrogen  2.820  N/A
GLY 89.A N     ALA 130.A O    no hydrogen  3.048  N/A
THR 90.A N     SER 107.A O    no hydrogen  2.689  N/A
TYR 92.A N     TYR 105.A O    no hydrogen  2.905  N/A
GLU 95.A N     ALA 103.A O    no hydrogen  3.021  N/A
VAL 97.A N     LEU 101.A O    no hydrogen  3.001  N/A
LEU 101.A N    SER 98.A O     no hydrogen  3.140  N/A
ILE 102.A N    GLY 117.A O    no hydrogen  2.938  N/A
ALA 103.A N    GLU 95.A O     no hydrogen  2.718  N/A
VAL 104.A N    LEU 115.A O    no hydrogen  3.254  N/A
TYR 105.A N    LYS 93.A O     no hydrogen  3.255  N/A
TYR 105.A OH   GLU 95.A OE1   no hydrogen  3.063  N/A
TYR 106.A N    MET 113.A O    no hydrogen  2.828  N/A
TYR 106.A OH   ASN 124.A OD1  no hydrogen  3.120  N/A
SER 107.A N    THR 90.A O     no hydrogen  2.689  N/A
PHE 108.A N    LEU 111.A O    no hydrogen  2.723  N/A
LEU 112.A N    ASP 41.A OD2   no hydrogen  2.804  N/A
MET 113.A N    TYR 106.A O    no hydrogen  2.987  N/A
ARG 114.A N    THR 39.A O     no hydrogen  2.749  N/A
LEU 115.A N    VAL 104.A O    no hydrogen  3.190  N/A
ARG 120.A N    ASN 118.A O    no hydrogen  2.563  N/A
ARG 120.A NE   ASN 118.A O    no hydrogen  3.126  N/A
ASN 124.A ND2  TYR 106.A OH   no hydrogen  3.194  N/A
TYR 131.A N    ALA 60.A O     no hydrogen  3.296  N/A
LEU 132.A N    MET 87.A O     no hydrogen  2.819  N/A
LEU 133.A N    THR 58.A O     no hydrogen  2.717  N/A
ILE 134.A N    TYR 85.A O     no hydrogen  2.753  N/A
ARG 136.A N    ASP 84.A OD1   no hydrogen  3.359  N/A