Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zkf_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A OH     SER 12.A O     no hydrogen  3.256  N/A
SER 8.A N      ALA 11.A O     no hydrogen  2.688  N/A
ASP 18.A N     THR 15.A O     no hydrogen  3.224  N/A
TYR 22.A N     PRO 19.A O     no hydrogen  2.921  N/A
TYR 22.A OH    THR 16.A O     no hydrogen  3.149  N/A
SER 25.A OG    THR 28.A OG1   no hydrogen  3.315  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.713  N/A
THR 28.A OG1   ASP 23.A O     no hydrogen  3.138  N/A
THR 28.A OG1   SER 25.A O     no hydrogen  2.504  N/A
THR 28.A OG1   SER 25.A OG    no hydrogen  3.315  N/A
ARG 29.A N     SER 25.A O     no hydrogen  3.238  N/A
LYS 30.A N     SER 26.A O     no hydrogen  2.912  N/A
ALA 31.A N     GLU 27.A O     no hydrogen  2.921  N/A
GLN 32.A N     THR 28.A O     no hydrogen  2.902  N/A
ALA 33.A N     ARG 29.A O     no hydrogen  2.902  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.888  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.925  N/A
LEU 36.A N     GLN 32.A O     no hydrogen  2.913  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.888  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.962  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  2.949  N/A
SER 40.A N     LEU 36.A O     no hydrogen  2.848  N/A
SER 40.A OG    LEU 36.A O     no hydrogen  2.504  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  2.928  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.973  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  2.881  N/A
ARG 44.A N     SER 40.A O     no hydrogen  2.903  N/A
GLU 45.A N     ARG 41.A O     no hydrogen  2.914  N/A
TYR 46.A N     LEU 42.A O     no hydrogen  2.892  N/A
GLN 47.A N     LYS 43.A O     no hydrogen  2.955  N/A
LEU 48.A N     ARG 44.A O     no hydrogen  2.938  N/A
TYR 50.A N     TYR 46.A O     no hydrogen  2.879  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  3.289  N/A
ASN 51.A ND2   GLN 47.A O     no hydrogen  2.958  N/A
ASP 52.A N     GLN 49.A O     no hydrogen  3.441  N/A
SER 54.A N     ASP 52.A OD1   no hydrogen  3.227  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  2.868  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  2.938  N/A
ARG 55.A NE    GLN 49.A O     no hydrogen  2.568  N/A
ARG 55.A NH2   TYR 50.A O     no hydrogen  3.112  N/A
ALA 63.A N     ASP 61.A OD1   no hydrogen  3.139  N/A
ILE 65.A N     ASP 61.A O     no hydrogen  3.103  N/A
ARG 66.A N     PRO 62.A O     no hydrogen  2.861  N/A
TRP 67.A N     ALA 63.A O     no hydrogen  2.870  N/A
THR 68.A N     LEU 64.A O     no hydrogen  2.927  N/A
THR 68.A OG1   LEU 64.A O     no hydrogen  3.119  N/A
THR 68.A OG1   ILE 65.A O     no hydrogen  2.999  N/A
CYS 69.A N     ILE 65.A O     no hydrogen  2.912  N/A
ALA 70.A N     ARG 66.A O     no hydrogen  2.919  N/A
ARG 71.A N     TRP 67.A O     no hydrogen  2.943  N/A
SER 72.A OG    THR 68.A O     no hydrogen  2.972  N/A
ALA 73.A N     CYS 69.A O     no hydrogen  2.976  N/A
ASN 74.A N     CYS 69.A O     no hydrogen  3.269  N/A
ASN 78.A ND2   ASN 74.A O     no hydrogen  3.442  N/A
PHE 79.A N     TYR 76.A O     no hydrogen  3.153  N/A
ASN 82.A N     THR 85.A OG1   no hydrogen  3.023  N/A
THR 85.A N     ASN 82.A OD1   no hydrogen  3.256  N/A
THR 85.A OG1   ARG 80.A O     no hydrogen  3.311  N/A
THR 85.A OG1   ASN 82.A O     no hydrogen  3.391  N/A
THR 85.A OG1   ASN 82.A OD1   no hydrogen  2.806  N/A
SER 86.A N     ASN 82.A O     no hydrogen  3.182  N/A
SER 86.A OG    ASN 82.A O     no hydrogen  2.607  N/A
LEU 87.A N     THR 83.A O     no hydrogen  2.956  N/A
LEU 88.A N     LYS 84.A O     no hydrogen  2.954  N/A
GLY 89.A N     THR 85.A O     no hydrogen  2.851  N/A
ALA 90.A N     SER 86.A O     no hydrogen  2.906  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.903  N/A
PHE 92.A N     LEU 88.A O     no hydrogen  3.073  N/A
ILE 98.A N     ILE 94.A O     no hydrogen  3.249  N/A
PHE 99.A N     GLY 95.A O     no hydrogen  2.975  N/A
TRP 100.A N    PRO 96.A O     no hydrogen  2.874  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.930  N/A
TYR 102.A N    ILE 98.A O     no hydrogen  2.982  N/A
VAL 103.A N    PHE 99.A O     no hydrogen  2.998  N/A
PHE 104.A N    TRP 100.A O    no hydrogen  2.931  N/A
LYS 105.A N    TYR 101.A O    no hydrogen  2.864  N/A
THR 106.A N    TYR 102.A O    no hydrogen  2.930  N/A
THR 106.A OG1  TYR 102.A O    no hydrogen  2.713  N/A
ASP 107.A N    VAL 103.A O    no hydrogen  2.968  N/A
ARG 108.A N    PHE 104.A O    no hydrogen  2.927  N/A
ASP 109.A N    LYS 105.A O    no hydrogen  2.919  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.972  N/A
ARG 110.A NH2  ASP 107.A OD1  no hydrogen  2.733  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.891  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.881  N/A
LYS 113.A N    ASP 109.A O    no hydrogen  2.962  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.959  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.910  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.946  N/A
GLY 118.A N    ILE 115.A O    no hydrogen  3.081  N/A
LYS 119.A N    LEU 114.A O    no hydrogen  2.721  N/A
LEU 120.A N    LEU 114.A O    no hydrogen  3.275  N/A
THR 123.A OG1  ASP 121.A OD1  no hydrogen  2.728  N/A