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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASP 104.A O    no hydrogen  2.878  N/A
ARG 4.A N      LYS 106.A O    no hydrogen  2.556  N/A
GLU 5.A N      VAL 70.A O     no hydrogen  2.823  N/A
TYR 6.A N      TYR 108.A O    no hydrogen  3.150  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.409  N/A
THR 16.A OG1   GLU 139.A O    no hydrogen  2.408  N/A
ASP 18.A N     THR 16.A O     no hydrogen  2.861  N/A
LYS 20.A N     THR 73.A O     no hydrogen  2.577  N/A
GLY 25.A N     ILE 23.A O     no hydrogen  2.657  N/A
ASP 27.A N     ASP 27.A OD1   no hydrogen  2.386  N/A
HIS 28.A N     SER 26.A O     no hydrogen  2.728  N/A
THR 30.A N     LEU 69.A O     no hydrogen  3.464  N/A
THR 30.A OG1   ASN 39.A O     no hydrogen  3.126  N/A
ASN 31.A N     HIS 38.A O     no hydrogen  3.336  N/A
ASP 33.A N     GLY 36.A O     no hydrogen  3.197  N/A
ILE 37.A N     ASP 161.A OD1  no hydrogen  3.006  N/A
HIS 38.A N     ASN 31.A O     no hydrogen  2.972  N/A
ASN 39.A N     ARG 96.A O     no hydrogen  2.965  N/A
ASN 39.A ND2   ILE 29.A O     no hydrogen  3.480  N/A
VAL 40.A N     ILE 95.A O     no hydrogen  2.778  N/A
LEU 41.A N     GLY 67.A O     no hydrogen  2.942  N/A
VAL 42.A N     TYR 93.A O     no hydrogen  3.117  N/A
ILE 43.A N     VAL 65.A O     no hydrogen  2.903  N/A
GLY 45.A N     ASP 63.A O     no hydrogen  2.465  N/A
ALA 47.A N     VAL 56.A O     no hydrogen  2.948  N/A
VAL 48.A N     TYR 169.A O    no hydrogen  2.968  N/A
LYS 51.A NZ    GLN 173.A OXT  no hydrogen  2.332  N/A
ARG 54.A NE    ASN 52.A OD1   no hydrogen  2.877  N/A
ARG 54.A NH1   ASP 81.A OD2   no hydrogen  3.475  N/A
ARG 54.A NH2   ASN 52.A OD1   no hydrogen  2.996  N/A
LEU 55.A N     PRO 110.A O    no hydrogen  2.898  N/A
VAL 56.A N     ALA 47.A O     no hydrogen  2.886  N/A
THR 58.A N     GLY 45.A O     no hydrogen  2.797  N/A
CYS 62.A SG    ASP 60.A OD1   no hydrogen  3.561  N/A
ASP 63.A N     ASP 60.A O     no hydrogen  3.132  N/A
TYR 64.A OH    SER 167.A OG   no hydrogen  3.370  N/A
VAL 65.A N     ILE 43.A O     no hydrogen  2.884  N/A
LYS 66.A NZ    LEU 165.A O    no hydrogen  2.926  N/A
LYS 66.A NZ    SER 167.A OG   no hydrogen  3.099  N/A
GLY 67.A N     LEU 41.A O     no hydrogen  2.942  N/A
ILE 68.A N     VAL 7.A O      no hydrogen  2.942  N/A
LEU 69.A N     THR 30.A OG1   no hydrogen  3.103  N/A
VAL 70.A N     GLU 5.A O      no hydrogen  2.963  N/A
ALA 71.A N     HIS 28.A ND1   no hydrogen  3.333  N/A
GLY 72.A N     GLN 3.A O      no hydrogen  3.218  N/A
THR 73.A OG1   GLY 72.A O     no hydrogen  2.577  N/A
GLN 76.A N     PRO 74.A O     no hydrogen  2.383  N/A
ALA 77.A N     GLN 78.A OE1   no hydrogen  2.682  N/A
SER 79.A N     ASP 81.A OD1   no hydrogen  2.874  N/A
LEU 83.A N     ILE 109.A O    no hydrogen  2.893  N/A
LEU 85.A N     ILE 107.A O    no hydrogen  2.928  N/A
LEU 87.A N     LEU 105.A O    no hydrogen  3.148  N/A
ILE 95.A N     VAL 40.A O     no hydrogen  2.720  N/A
ARG 96.A NE    ILE 37.A O     no hydrogen  2.921  N/A
LYS 98.A N     ASN 39.A OD1   no hydrogen  3.251  N/A
LYS 98.A NZ    ASP 33.A OD2   no hydrogen  3.279  N/A
ILE 101.A N    ASN 100.A OD1  no hydrogen  2.752  N/A
SER 102.A OG   ASP 104.A O    no hydrogen  3.129  N/A
LEU 105.A N    LEU 87.A O     no hydrogen  2.725  N/A
ILE 107.A N    LEU 85.A O     no hydrogen  2.887  N/A
ILE 109.A N    LEU 83.A O     no hydrogen  2.869  N/A
TYR 111.A N    ASP 81.A O     no hydrogen  3.285  N/A
SER 113.A OG   SER 112.A O    no hydrogen  3.185  N/A
ARG 117.A N    ASP 115.A O    no hydrogen  2.547  N/A
THR 122.A OG1  ASP 63.A OD1   no hydrogen  2.885  N/A
LYS 123.A N    ALA 170.A O    no hydrogen  2.917  N/A
VAL 125.A N    TYR 168.A O    no hydrogen  2.870  N/A
ILE 127.A N    SER 126.A OG   no hydrogen  2.593  N/A
SER 128.A OG   ASP 129.A OD2  no hydrogen  3.162  N/A
ILE 132.A N    ASP 129.A O    no hydrogen  2.353  N/A
ASN 134.A N    ASP 130.A O    no hydrogen  2.879  N/A
ASN 134.A ND2  ASP 130.A O    no hydrogen  2.425  N/A
ASN 135.A N    THR 131.A O    no hydrogen  2.938  N/A
ILE 136.A N    ILE 132.A O    no hydrogen  2.868  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  2.960  N/A
LYS 138.A N    ASN 134.A O    no hydrogen  2.983  N/A
GLU 139.A N    ASN 135.A O    no hydrogen  2.869  N/A
ASP 142.A N    LYS 138.A O    no hydrogen  3.323  N/A
LYS 143.A NZ   THR 16.A O     no hydrogen  3.459  N/A
ILE 144.A N    VAL 140.A O    no hydrogen  3.050  N/A
TYR 145.A OH   THR 30.A O     no hydrogen  2.294  N/A
THR 148.A N    TYR 145.A O    no hydrogen  2.619  N/A
THR 148.A OG1  PHE 141.A O    no hydrogen  2.855  N/A
THR 148.A OG1  ASP 142.A OD1  no hydrogen  2.608  N/A
THR 148.A OG1  TYR 145.A O    no hydrogen  2.546  N/A
THR 148.A OG1  GLN 149.A OE1  no hydrogen  3.466  N/A
GLN 149.A N    LYS 152.A O    no hydrogen  3.380  N/A
LYS 150.A N    ILE 147.A O    no hydrogen  3.021  N/A
GLU 151.A N    ILE 147.A O    no hydrogen  2.537  N/A
LYS 152.A N    ILE 147.A O    no hydrogen  3.291  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.428  N/A
LYS 157.A NZ   GLU 34.A O     no hydrogen  2.699  N/A
LYS 159.A N    ILE 155.A O    no hydrogen  2.895  N/A
LYS 159.A NZ   GLU 160.A OE1  no hydrogen  3.331  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  2.981  N/A
ASP 161.A N    LYS 157.A O    no hydrogen  2.867  N/A
ILE 162.A N    VAL 158.A O    no hydrogen  2.939  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  2.908  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.945  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.836  N/A
SER 167.A OG   TYR 64.A OH    no hydrogen  3.370  N/A
TYR 168.A N    VAL 125.A O    no hydrogen  2.920  N/A
ALA 170.A N    LYS 123.A O    no hydrogen  2.911  N/A