Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x6k_AX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLN 1.A O      no hydrogen  2.926  N/A
GLU 6.A N      ILE 2.A O      no hydrogen  2.933  N/A
LYS 7.A N      ILE 3.A O      no hydrogen  2.913  N/A
ILE 8.A N      ASN 4.A O      no hydrogen  2.979  N/A
ARG 9.A N      LYS 5.A O      no hydrogen  2.977  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  2.930  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.860  N/A
LYS 12.A N     ILE 8.A O      no hydrogen  2.942  N/A
GLN 13.A N     ARG 9.A O      no hydrogen  2.965  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.910  N/A
LYS 14.A NZ    ASP 18.A OD2   no hydrogen  3.397  N/A
ILE 15.A N     GLU 11.A O     no hydrogen  2.963  N/A
ILE 16.A N     LYS 12.A O     no hydrogen  2.902  N/A
LEU 17.A N     GLN 13.A O     no hydrogen  3.033  N/A
ASP 18.A N     LYS 14.A O     no hydrogen  2.953  N/A
GLN 19.A N     ILE 15.A O     no hydrogen  2.950  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.122  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  2.924  N/A
ALA 22.A N     ASP 18.A O     no hydrogen  2.982  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  2.983  N/A
GLU 24.A N     ALA 20.A O     no hydrogen  2.931  N/A
THR 25.A N     LYS 21.A O     no hydrogen  2.927  N/A
THR 25.A OG1   LYS 21.A O     no hydrogen  2.747  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.961  N/A
TYR 27.A N     LEU 23.A O     no hydrogen  2.963  N/A
TYR 27.A OH    GLU 148.A OE1  no hydrogen  2.846  N/A
VAL 28.A N     GLU 24.A O     no hydrogen  2.911  N/A
HIS 29.A N     THR 25.A O     no hydrogen  2.913  N/A
ASN 30.A N     GLN 26.A O     no hydrogen  2.968  N/A
ALA 31.A N     TYR 27.A O     no hydrogen  2.845  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.856  N/A
LYS 33.A NZ    HIS 29.A O     no hydrogen  3.208  N/A
ASN 35.A ND2   ASN 98.A O     no hydrogen  2.662  N/A
ARG 39.A N     ASP 61.A O     no hydrogen  2.811  N/A
ARG 39.A NH1   PRO 136.A O    no hydrogen  2.642  N/A
ASN 42.A N     ASN 40.A OD1   no hydrogen  2.747  N/A
TYR 43.A N     TYR 41.A O     no hydrogen  2.660  N/A
TYR 44.A N     ILE 128.A O    no hydrogen  2.927  N/A
GLN 45.A NE2   PRO 56.A O     no hydrogen  3.538  N/A
ALA 46.A N     THR 126.A O    no hydrogen  2.844  N/A
GLU 48.A N     SER 51.A OG    no hydrogen  2.674  N/A
GLU 48.A N     LEU 124.A O    no hydrogen  3.002  N/A
SER 51.A OG    GLU 48.A O     no hydrogen  3.251  N/A
SER 51.A OG    LEU 124.A O    no hydrogen  3.026  N/A
MET 55.A N     LYS 52.A O     no hydrogen  3.268  N/A
SER 57.A N     GLY 69.A O     no hydrogen  2.445  N/A
GLU 58.A N     GLY 69.A O     no hydrogen  2.985  N/A
PHE 60.A N     TYR 67.A O     no hydrogen  2.992  N/A
ASP 61.A N     ASN 40.A O     no hydrogen  3.023  N/A
ASP 62.A N     PHE 65.A O     no hydrogen  3.354  N/A
THR 64.A N     ASP 62.A OD2   no hydrogen  2.886  N/A
PHE 65.A N     ASP 62.A OD2   no hydrogen  2.673  N/A
THR 66.A N     VAL 109.A O    no hydrogen  2.919  N/A
THR 66.A OG1   GLU 111.A O    no hydrogen  2.608  N/A
TYR 67.A N     PHE 60.A O     no hydrogen  2.825  N/A
PHE 68.A N     TYR 107.A O    no hydrogen  2.893  N/A
GLY 69.A N     GLU 58.A O     no hydrogen  2.764  N/A
PHE 70.A N     ARG 105.A O    no hydrogen  2.888  N/A
THR 74.A N     LYS 71.A O     no hydrogen  2.943  N/A
THR 74.A OG1   LYS 71.A O     no hydrogen  2.393  N/A
LEU 75.A N     HIS 53.A O     no hydrogen  2.493  N/A
GLN 76.A NE2   PRO 77.A O     no hydrogen  3.399  N/A
ALA 78.A N     ILE 119.A O    no hydrogen  2.965  N/A
PHE 80.A N     LYS 117.A O    no hydrogen  2.920  N/A
VAL 81.A N     SER 89.A O     no hydrogen  3.176  N/A
VAL 82.A N     LYS 115.A O    no hydrogen  2.909  N/A
GLN 83.A N     LYS 87.A O     no hydrogen  2.792  N/A
GLY 86.A N     GLN 83.A O     no hydrogen  2.693  N/A
SER 89.A OG    MET 90.A O     no hydrogen  3.058  N/A
THR 91.A OG1   ILE 79.A O     no hydrogen  3.282  N/A
ALA 94.A N     ARG 108.A O    no hydrogen  2.916  N/A
ASP 96.A N     TRP 106.A O    no hydrogen  2.834  N/A
SER 102.A OG   ASN 101.A OD1  no hydrogen  2.962  N/A
LEU 104.A N    ASN 101.A O    no hydrogen  2.877  N/A
ARG 105.A N    PHE 70.A O     no hydrogen  2.893  N/A
ARG 105.A NE   GLN 76.A OE1   no hydrogen  2.638  N/A
ARG 105.A NH1  THR 74.A O     no hydrogen  3.137  N/A
ARG 105.A NH1  THR 74.A OG1   no hydrogen  3.428  N/A
ARG 105.A NH1  GLN 76.A OE1   no hydrogen  3.147  N/A
ARG 105.A NH2  THR 74.A O     no hydrogen  3.410  N/A
TRP 106.A NE1  ASN 101.A O    no hydrogen  3.077  N/A
TYR 107.A N    PHE 68.A O     no hydrogen  2.881  N/A
ARG 108.A N    ALA 94.A O     no hydrogen  2.824  N/A
ARG 108.A NH2  ASN 110.A OD1  no hydrogen  2.555  N/A
VAL 109.A N    THR 66.A O     no hydrogen  2.802  N/A
ASN 110.A N    ASP 92.A O     no hydrogen  2.842  N/A
PHE 116.A N    VAL 127.A O    no hydrogen  2.802  N/A
LYS 117.A N    PHE 80.A O     no hydrogen  2.809  N/A
LEU 118.A N    VAL 125.A O    no hydrogen  2.850  N/A
ILE 119.A N    ALA 78.A O     no hydrogen  2.883  N/A
LYS 120.A N    ALA 123.A O    no hydrogen  2.850  N/A
ASP 121.A N    ASP 121.A OD1  no hydrogen  2.501  N/A
ALA 123.A N    LYS 120.A O    no hydrogen  2.952  N/A
VAL 125.A N    LEU 118.A O    no hydrogen  2.914  N/A
THR 126.A N    ALA 46.A O     no hydrogen  3.154  N/A
VAL 127.A N    PHE 116.A O    no hydrogen  2.866  N/A
ILE 128.A N    TYR 44.A O     no hydrogen  3.261  N/A
ASN 129.A N    GLU 114.A O    no hydrogen  2.780  N/A
ASN 129.A ND2  ALA 113.A O    no hydrogen  3.635  N/A
GLY 131.A N    ASN 42.A O     no hydrogen  3.378  N/A
GLY 131.A N    ASN 129.A OD1  no hydrogen  3.288  N/A
TYR 132.A N    ASN 129.A O    no hydrogen  3.145  N/A
LYS 134.A N    GLY 131.A O    no hydrogen  3.346  N/A
ASN 135.A ND2  ARG 39.A O     no hydrogen  2.579  N/A
ASN 142.A ND2  GLU 150.A OE2  no hydrogen  3.060  N/A
LYS 144.A NZ   TYR 67.A OH    no hydrogen  2.523  N/A
ASN 145.A ND2  ALA 31.A O     no hydrogen  2.417  N/A
GLU 148.A N    ASN 145.A O    no hydrogen  3.222  N/A
LEU 149.A N    ASN 145.A O    no hydrogen  2.801  N/A
LYS 155.A NZ   ILE 153.A O    no hydrogen  3.054  N/A