Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fkk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     SER 77.A OG    no hydrogen  2.623  N/A
GLN 3.A N     THR 75.A O     no hydrogen  2.661  N/A
GLU 5.A N     LYS 73.A O     no hydrogen  2.869  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.708  N/A
SER 8.A N     ARG 71.A O     no hydrogen  2.711  N/A
SER 8.A OG    ILE 7.A O      no hydrogen  3.293  N/A
ASP 11.A N    VAL 68.A O     no hydrogen  2.822  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  2.832  N/A
ARG 13.A N    ASP 11.A OD1   no hydrogen  3.113  N/A
THR 14.A N    ASP 11.A OD1   no hydrogen  2.808  N/A
THR 14.A OG1  ASP 11.A OD1   no hydrogen  3.110  N/A
THR 14.A OG1  ASP 11.A OD2   no hydrogen  2.569  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  2.848  N/A
GLY 19.A N    LEU 50.A O     no hydrogen  2.744  N/A
GLN 20.A N    LYS 17.A O     no hydrogen  3.032  N/A
THR 21.A N    GLU 107.A OXT  no hydrogen  2.611  N/A
THR 21.A OG1  GLU 107.A O    no hydrogen  3.558  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  3.228  N/A
VAL 23.A N    LYS 105.A O    no hydrogen  2.834  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.829  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  3.150  N/A
HIS 25.A ND1  SER 39.A OG    no hydrogen  2.780  N/A
TYR 26.A N    SER 39.A OG    no hydrogen  2.684  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.510  N/A
THR 27.A N    ASP 100.A O    no hydrogen  3.020  N/A
THR 27.A OG1  SER 38.A OG    no hydrogen  2.999  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.681  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.910  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.620  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  2.575  N/A
LYS 34.A N    ASP 32.A O     no hydrogen  2.608  N/A
LYS 35.A NZ   ASP 41.A OD1   no hydrogen  2.665  N/A
LYS 35.A NZ   ASP 41.A OD2   no hydrogen  3.476  N/A
PHE 36.A N    GLY 28.A O     no hydrogen  2.643  N/A
ASP 37.A N    GLY 28.A O     no hydrogen  3.431  N/A
SER 38.A OG   TYR 26.A O     no hydrogen  3.042  N/A
SER 38.A OG   THR 27.A OG1   no hydrogen  2.999  N/A
SER 39.A N    TYR 26.A O     no hydrogen  3.067  N/A
SER 39.A OG   HIS 25.A ND1   no hydrogen  2.780  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  3.069  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.101  N/A
ARG 40.A NH1  THR 27.A OG1   no hydrogen  2.879  N/A
ARG 40.A NH1  ASP 100.A O    no hydrogen  3.168  N/A
ARG 40.A NH2  ASP 100.A O    no hydrogen  3.273  N/A
ARG 40.A NH2  ASP 100.A OD1  no hydrogen  3.314  N/A
ARG 42.A NH1  ASP 37.A OD1   no hydrogen  2.973  N/A
ARG 42.A NH2  ASP 37.A OD1   no hydrogen  3.207  N/A
ARG 42.A NH2  ASP 37.A OD2   no hydrogen  3.451  N/A
ASN 43.A N    ARG 40.A O     no hydrogen  2.574  N/A
ASN 43.A ND2  ARG 40.A O     no hydrogen  3.355  N/A
ASN 43.A ND2  ASP 41.A O     no hydrogen  3.234  N/A
LYS 44.A N    SER 39.A O     no hydrogen  3.189  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.827  N/A
LYS 47.A NZ   GLU 107.A OE2  no hydrogen  3.514  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  3.294  N/A
LEU 50.A N    GLN 20.A O     no hydrogen  2.845  N/A
LYS 52.A N    VAL 49.A O     no hydrogen  3.101  N/A
GLN 53.A N    GLU 60.A OE2   no hydrogen  2.844  N/A
GLN 53.A NE2  GLU 60.A OE2   no hydrogen  3.539  N/A
ARG 57.A NE   GLU 61.A OE2   no hydrogen  3.002  N/A
GLY 58.A N    TYR 80.A O     no hydrogen  2.808  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  3.013  N/A
GLU 61.A N    ARG 57.A O     no hydrogen  2.912  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.741  N/A
VAL 63.A N    TRP 59.A O     no hydrogen  2.958  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  3.414  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  2.878  N/A
GLN 65.A NE2  GLU 61.A O     no hydrogen  2.833  N/A
MET 66.A N    VAL 63.A O     no hydrogen  3.102  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  2.856  N/A
SER 67.A OG   GLN 70.A OE1   no hydrogen  3.523  N/A
VAL 68.A N    THR 14.A O     no hydrogen  3.066  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.825  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.033  N/A
ARG 71.A N    SER 8.A O      no hydrogen  3.076  N/A
ARG 71.A NE   ASP 100.A OD1  no hydrogen  3.125  N/A
ARG 71.A NH2  ASP 100.A OD2  no hydrogen  3.154  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.905  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.621  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.891  N/A
THR 75.A N    GLN 3.A O      no hydrogen  2.984  N/A
ILE 76.A N    LEU 97.A O     no hydrogen  2.926  N/A
SER 77.A N    GLY 1.A O      no hydrogen  2.968  N/A
SER 77.A OG   GLY 1.A O      no hydrogen  2.932  N/A
SER 77.A OG   ASP 79.A OD1   no hydrogen  2.633  N/A
TYR 80.A N    SER 77.A O     no hydrogen  2.639  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  2.926  N/A
GLY 83.A N    PRO 78.A O     no hydrogen  2.660  N/A
GLY 86.A N    TYR 82.A O     no hydrogen  3.129  N/A
HIS 87.A N    ILE 91.A O     no hydrogen  2.575  N/A
ILE 90.A N    HIS 87.A O     no hydrogen  2.836  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  2.790  N/A
ASN 94.A N    GLY 83.A O     no hydrogen  3.118  N/A
LEU 97.A N    ILE 76.A O     no hydrogen  2.812  N/A
ILE 98.A N    MET 29.A O     no hydrogen  3.003  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.766  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.978  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  3.011  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  2.985  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  2.861  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  3.061  N/A
GLU 107.A N   THR 21.A O     no hydrogen  2.650  N/A