Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zf6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ALA 49.A O     no hydrogen  2.789  N/A
LEU 9.A N      ASP 47.A O     no hydrogen  2.790  N/A
SER 10.A OG    ASP 47.A OD2   no hydrogen  2.718  N/A
ASN 12.A N     SER 10.A OG    no hydrogen  3.276  N/A
ALA 13.A N     SER 10.A O     no hydrogen  3.352  N/A
ARG 14.A NH1   GLU 17.A OE2   no hydrogen  2.797  N/A
ARG 18.A NE    ASP 23.A O     no hydrogen  3.250  N/A
ARG 18.A NH2   LYS 21.A O     no hydrogen  3.003  N/A
TYR 26.A N     LEU 137.A O    no hydrogen  2.869  N/A
ASP 27.A N     GLU 17.A O     no hydrogen  2.878  N/A
ILE 28.A N     ALA 135.A O    no hydrogen  2.768  N/A
SER 30.A N     GLU 132.A O    no hydrogen  3.053  N/A
SER 30.A OG    GLU 32.A O     no hydrogen  2.763  N/A
ALA 31.A N     LYS 45.A O     no hydrogen  3.138  N/A
GLU 32.A N     SER 30.A OG    no hydrogen  3.142  N/A
VAL 34.A N     ILE 128.A O    no hydrogen  2.930  N/A
LEU 36.A N     TYR 126.A O    no hydrogen  2.822  N/A
GLU 37.A N     GLU 40.A OE1   no hydrogen  2.836  N/A
GLN 39.A N     ASN 93.A O     no hydrogen  2.803  N/A
GLN 39.A NE2   HIS 95.A O     no hydrogen  3.149  N/A
GLU 40.A N     GLU 37.A O     no hydrogen  3.086  N/A
ALA 42.A N     ILE 91.A O     no hydrogen  3.174  N/A
ILE 44.A N     ILE 89.A O     no hydrogen  3.121  N/A
LYS 45.A N     GLU 32.A OE2   no hydrogen  2.754  N/A
THR 46.A N     LEU 87.A O     no hydrogen  3.334  N/A
THR 46.A OG1   ASN 86.A OD1   no hydrogen  3.372  N/A
THR 46.A OG1   LEU 87.A O     no hydrogen  2.712  N/A
VAL 48.A N     THR 46.A OG1   no hydrogen  3.264  N/A
ALA 49.A N     LYS 7.A O      no hydrogen  2.741  N/A
SER 51.A N     GLN 5.A O      no hydrogen  3.060  N/A
SER 51.A OG    HIS 84.A NE2   no hydrogen  2.937  N/A
VAL 57.A N     VAL 140.A O    no hydrogen  2.807  N/A
GLY 58.A N     ILE 79.A O     no hydrogen  2.918  N/A
LEU 59.A N     VAL 138.A O    no hydrogen  2.779  N/A
LEU 60.A N     GLY 77.A O     no hydrogen  2.928  N/A
THR 61.A N     GLN 136.A O    no hydrogen  2.815  N/A
THR 61.A OG1   THR 76.A OG1   no hydrogen  3.189  N/A
ARG 63.A NE    ALA 135.A O    no hydrogen  3.442  N/A
SER 67.A N     ARG 63.A O     no hydrogen  3.291  N/A
SER 67.A OG    ARG 63.A O     no hydrogen  2.806  N/A
SER 68.A N     SER 64.A O     no hydrogen  3.101  N/A
SER 68.A OG    SER 64.A O     no hydrogen  2.656  N/A
SER 68.A OG    GLY 65.A O     no hydrogen  3.426  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  3.114  N/A
THR 70.A N     VAL 66.A O     no hydrogen  2.997  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.576  N/A
HIS 71.A N     TYR 126.A OH   no hydrogen  2.977  N/A
LEU 72.A N     THR 70.A OG1   no hydrogen  3.375  N/A
VAL 73.A N     LYS 92.A O     no hydrogen  2.768  N/A
GLU 75.A N     ASN 90.A O     no hydrogen  2.845  N/A
THR 76.A OG1   THR 61.A OG1   no hydrogen  3.189  N/A
GLY 77.A N     LEU 60.A O     no hydrogen  2.892  N/A
LYS 78.A NZ    THR 76.A O     no hydrogen  2.721  N/A
ILE 79.A N     GLY 58.A O     no hydrogen  2.689  N/A
TYR 83.A N     ALA 80.A O     no hydrogen  3.398  N/A
TYR 83.A OH    ASN 86.A O     no hydrogen  2.801  N/A
HIS 84.A NE2   SER 51.A OG    no hydrogen  2.937  N/A
ASN 86.A ND2   ASP 47.A OD1   no hydrogen  2.968  N/A
LEU 87.A N     VAL 48.A O     no hydrogen  3.131  N/A
ILE 89.A N     ILE 44.A O     no hydrogen  2.855  N/A
ILE 91.A N     ALA 42.A O     no hydrogen  3.149  N/A
LYS 92.A N     VAL 73.A O     no hydrogen  2.916  N/A
LYS 92.A NZ    GLN 39.A OE1   no hydrogen  2.750  N/A
LYS 92.A NZ    ASP 94.A OD1   no hydrogen  3.270  N/A
ASN 93.A N     GLU 40.A O     no hydrogen  3.036  N/A
ASN 93.A ND2   LEU 36.A O     no hydrogen  2.828  N/A
ASN 93.A ND2   GLY 124.A O    no hydrogen  2.825  N/A
ASP 94.A N     HIS 71.A O     no hydrogen  2.853  N/A
HIS 95.A N     ASN 93.A OD1   no hydrogen  3.152  N/A
HIS 95.A ND1   GLU 96.A O.A   no hydrogen  2.907  N/A
HIS 95.A ND1   GLU 96.A O.B   no hydrogen  2.893  N/A
MET 100.A N    ASP 98.A OD1   no hydrogen  3.477  N/A
THR 102.A N    TYR 121.A O    no hydrogen  2.805  N/A
ARG 106.A N    SER 125.A O    no hydrogen  3.156  N/A
ARG 106.A NH1  ASN 110.A O    no hydrogen  2.891  N/A
ASN 107.A N    GLU 111.A O    no hydrogen  2.905  N/A
CYS 109.A N    ASN 107.A OD1  no hydrogen  2.985  N/A
ASN 110.A N    ASN 107.A O    no hydrogen  3.057  N/A
GLU 111.A N    ASN 107.A OD1  no hydrogen  2.646  N/A
ILE 113.A N    LEU 105.A O    no hydrogen  2.806  N/A
TYR 121.A N    THR 102.A O    no hydrogen  2.695  N/A
TYR 121.A OH   GLU 115.A OE1  no hydrogen  2.835  N/A
TYR 121.A OH   GLU 115.A OE2  no hydrogen  3.049  N/A
LYS 122.A NZ   GLU 37.A OE1   no hydrogen  3.377  N/A
LEU 123.A N    MET 100.A O    no hydrogen  2.875  N/A
SER 125.A N    LYS 122.A O    no hydrogen  3.268  N/A
SER 125.A OG   LYS 122.A O    no hydrogen  2.697  N/A
TYR 126.A N    LEU 36.A O     no hydrogen  2.985  N/A
ARG 127.A N    ARG 106.A O    no hydrogen  2.970  N/A
ILE 128.A N    VAL 34.A O     no hydrogen  2.855  N/A
GLU 129.A N    GLU 132.A OE1  no hydrogen  2.777  N/A
LYS 130.A N    THR 33.A OG1   no hydrogen  3.055  N/A
LYS 130.A NZ   ASN 12.A OD1   no hydrogen  3.420  N/A
GLY 131.A N    SER 30.A O     no hydrogen  2.757  N/A
GLU 132.A N    GLU 129.A O    no hydrogen  3.254  N/A
ARG 133.A NH2  GLU 17.A OE1   no hydrogen  3.254  N/A
ILE 134.A N    ILE 28.A O     no hydrogen  3.296  N/A
ALA 135.A N    ILE 28.A O     no hydrogen  3.346  N/A
GLN 136.A N    THR 61.A O     no hydrogen  2.930  N/A
GLN 136.A NE2  SER 62.A O     no hydrogen  3.035  N/A
LEU 137.A N    TYR 26.A O     no hydrogen  2.767  N/A
VAL 138.A N    LEU 59.A O     no hydrogen  3.066  N/A
VAL 140.A N    VAL 57.A O     no hydrogen  2.894  N/A
ILE 142.A N    GLY 55.A O     no hydrogen  2.913  N/A
GLY 160.A N    SER 157.A OG   no hydrogen  3.306  N/A