Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b6y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ILE 57.A O     no hydrogen  2.928  N/A
VAL 5.A N      ILE 55.A O     no hydrogen  2.773  N/A
MET 6.A N      ALA 30.A O     no hydrogen  2.821  N/A
VAL 7.A N      LYS 53.A O     no hydrogen  2.950  N/A
LEU 8.A N      THR 28.A O     no hydrogen  2.833  N/A
ASN 9.A N      THR 28.A O     no hydrogen  3.451  N/A
ASN 9.A ND2    THR 28.A OG1   no hydrogen  2.835  N/A
THR 11.A N     HIS 26.A O     no hydrogen  2.947  N/A
THR 11.A OG1   GLU 12.A O     no hydrogen  2.660  N/A
PHE 14.A N     MET 24.A O     no hydrogen  2.962  N/A
TYR 16.A N     LYS 22.A O     no hydrogen  3.196  N/A
LYS 19.A N     GLU 17.A OE1   no hydrogen  2.798  N/A
GLU 20.A N     GLU 17.A OE2   no hydrogen  2.982  N/A
GLN 21.A N     PRO 18.A O     no hydrogen  3.385  N/A
GLN 21.A NE2   PRO 18.A O     no hydrogen  2.714  N/A
LYS 22.A N     GLU 17.A O     no hydrogen  3.071  N/A
LYS 22.A NZ    TYR 16.A OH    no hydrogen  3.516  N/A
MET 24.A N     PHE 14.A O     no hydrogen  2.976  N/A
PHE 25.A N     VAL 40.A O     no hydrogen  3.113  N/A
HIS 26.A N     THR 11.A OG1   no hydrogen  3.159  N/A
HIS 26.A NE2   HIS 179.A O    no hydrogen  2.746  N/A
ALA 27.A N     VAL 38.A O     no hydrogen  3.100  N/A
THR 28.A N     ASN 9.A O      no hydrogen  3.048  N/A
VAL 29.A N     PHE 36.A O     no hydrogen  2.917  N/A
ALA 30.A N     MET 6.A O      no hydrogen  2.802  N/A
THR 31.A N     GLU 34.A O     no hydrogen  2.862  N/A
THR 31.A OG1   GLU 34.A O     no hydrogen  3.378  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.755  N/A
ASN 33.A N     THR 31.A OG1   no hydrogen  3.158  N/A
GLU 34.A N     THR 31.A OG1   no hydrogen  2.968  N/A
PHE 36.A N     VAL 29.A O     no hydrogen  2.851  N/A
ARG 37.A NH1   PHE 111.A O    no hydrogen  2.778  N/A
VAL 38.A N     ALA 27.A O     no hydrogen  2.748  N/A
LYS 39.A N     LEU 67.A O     no hydrogen  2.825  N/A
LYS 39.A NZ    HIS 179.A ND1  no hydrogen  3.013  N/A
VAL 40.A N     PHE 25.A O     no hydrogen  2.995  N/A
PHE 41.A N     VAL 69.A O     no hydrogen  3.108  N/A
ASP 44.A N     ASN 42.A OD1   no hydrogen  3.398  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.046  N/A
LYS 46.A N     ILE 43.A O     no hydrogen  3.030  N/A
LYS 46.A NZ    THR 11.A O     no hydrogen  3.062  N/A
LYS 48.A NZ    VAL 75.A O     no hydrogen  3.486  N/A
PHE 49.A N     LYS 46.A O     no hydrogen  3.116  N/A
LYS 52.A N     VAL 7.A O      no hydrogen  2.703  N/A
LYS 53.A N     THR 50.A O     no hydrogen  2.916  N/A
LYS 53.A NZ    GLU 47.A OE1   no hydrogen  3.287  N/A
ILE 55.A N     VAL 5.A O      no hydrogen  2.934  N/A
ALA 56.A N     ALA 76.A O     no hydrogen  2.688  N/A
ILE 57.A N     LYS 3.A O      no hydrogen  2.803  N/A
ALA 58.A N     LEU 74.A O     no hydrogen  2.855  N/A
ASN 59.A N     ASP 1.A OD2    no hydrogen  2.328  N/A
VAL 61.A N     GLU 68.A O     no hydrogen  3.094  N/A
ARG 63.A N     PHE 66.A O     no hydrogen  3.220  N/A
PHE 66.A N     ARG 63.A O     no hydrogen  2.891  N/A
LEU 67.A N     ARG 37.A O     no hydrogen  2.974  N/A
GLU 68.A N     VAL 61.A O     no hydrogen  2.686  N/A
VAL 69.A N     LYS 39.A O     no hydrogen  2.836  N/A
TYR 70.A N     THR 73.A OG1   no hydrogen  2.995  N/A
TYR 70.A OH    GLU 68.A OE2   no hydrogen  2.781  N/A
THR 73.A N     TYR 70.A O     no hydrogen  2.818  N/A
THR 73.A OG1   ASN 59.A O     no hydrogen  2.725  N/A
THR 73.A OG1   TYR 70.A O     no hydrogen  2.941  N/A
LEU 74.A N     ALA 58.A O     no hydrogen  2.688  N/A
ALA 76.A N     ALA 56.A O     no hydrogen  2.753  N/A
ARG 82.A N     ASN 79.A O     no hydrogen  2.981  N/A
ARG 82.A NE    GLU 4.A OE1    no hydrogen  2.992  N/A
ARG 82.A NH1   ARG 82.A O     no hydrogen  3.075  N/A
ARG 82.A NH2   GLU 32.A OE2   no hydrogen  2.585  N/A
ASN 83.A N     ALA 80.A O     no hydrogen  3.082  N/A
LEU 90.A N     PRO 87.A O     no hydrogen  2.882  N/A
ILE 91.A N     PRO 87.A O     no hydrogen  3.291  N/A
ARG 92.A N     LYS 88.A O     no hydrogen  3.010  N/A
SER 93.A N     GLY 89.A O     no hydrogen  3.373  N/A
ALA 94.A N     ILE 91.A O     no hydrogen  3.329  N/A
VAL 96.A N     ALA 94.A O     no hydrogen  2.920  N/A
LYS 99.A NZ    ASN 135.A OD1  no hydrogen  3.019  N/A
ILE 100.A N    ASP 134.A OD2  no hydrogen  3.150  N/A
ASN 101.A N    THR 136.A OG1  no hydrogen  3.257  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  3.209  N/A
CYS 104.A N    ILE 100.A O    no hydrogen  2.870  N/A
CYS 104.A SG   ILE 100.A O    no hydrogen  3.351  N/A
SER 105.A N    GLN 102.A O    no hydrogen  2.890  N/A
GLN 106.A N    LEU 103.A O    no hydrogen  3.411  N/A
GLN 106.A NE2  GLN 102.A O    no hydrogen  3.105  N/A
GLN 106.A NE2  GLN 102.A OE1  no hydrogen  2.837  N/A
SER 110.A OG   GLN 106.A OE1  no hydrogen  3.455  N/A
VAL 112.A N    PHE 163.A O    no hydrogen  2.687  N/A
GLY 114.A N    LEU 160.A O    no hydrogen  3.112  N/A
VAL 115.A N    THR 97.A OG1   no hydrogen  3.184  N/A
PHE 116.A N    LEU 158.A O    no hydrogen  2.791  N/A
VAL 118.A N    ASP 156.A O    no hydrogen  2.816  N/A
HIS 119.A N    GLU 131.A O    no hydrogen  2.934  N/A
LYS 120.A N    GLU 131.A O    no hydrogen  3.251  N/A
LYS 121.A N    GLU 154.A OE2  no hydrogen  3.462  N/A
ASN 122.A N    TYR 129.A O    no hydrogen  2.782  N/A
ARG 124.A N    PHE 127.A O    no hydrogen  2.813  N/A
PHE 127.A N    ARG 124.A O    no hydrogen  3.129  N/A
THR 128.A N    VAL 143.A O    no hydrogen  3.051  N/A
TYR 129.A N    ASN 122.A O    no hydrogen  2.653  N/A
TYR 130.A N    VAL 141.A O    no hydrogen  3.017  N/A
GLU 131.A N    LYS 120.A O    no hydrogen  2.782  N/A
ILE 132.A N    MET 139.A O    no hydrogen  2.852  N/A
GLN 133.A N    GLU 117.A O    no hydrogen  3.423  N/A
ASP 134.A N    GLY 137.A O    no hydrogen  2.868  N/A
THR 136.A N    ASP 134.A OD1  no hydrogen  2.776  N/A
THR 136.A OG1  ASP 134.A OD1  no hydrogen  2.900  N/A
GLY 137.A N    ASP 134.A O    no hydrogen  3.338  N/A
GLY 137.A N    ASP 134.A OD1  no hydrogen  2.919  N/A
MET 139.A N    ILE 132.A O    no hydrogen  3.021  N/A
VAL 141.A N    TYR 130.A O    no hydrogen  2.635  N/A
VAL 142.A N    LEU 174.A O    no hydrogen  2.678  N/A
VAL 143.A N    THR 128.A O    no hydrogen  3.007  N/A
HIS 144.A N    SER 176.A OG   no hydrogen  3.154  N/A
HIS 144.A NE2  GLU 126.A OE2  no hydrogen  3.269  N/A
ARG 146.A NH1  SER 180.A O    no hydrogen  2.930  N/A
ARG 146.A NH2  SER 180.A O    no hydrogen  3.093  N/A
THR 148.A N    GLY 145.A O    no hydrogen  3.043  N/A
THR 148.A OG1  GLY 145.A O    no hydrogen  2.875  N/A
THR 149.A N    ARG 146.A O    no hydrogen  3.312  N/A
CYS 152.A SG   GLU 153.A O    no hydrogen  3.456  N/A
GLU 153.A N    ASP 156.A OD2  no hydrogen  3.349  N/A
GLY 155.A N    VAL 118.A O    no hydrogen  2.871  N/A
ASP 156.A N    GLU 153.A O    no hydrogen  3.227  N/A
LYS 157.A NZ   GLU 117.A OE1  no hydrogen  3.251  N/A
LEU 158.A N    PHE 116.A O    no hydrogen  2.886  N/A
LYS 159.A N    LYS 183.A O    no hydrogen  2.935  N/A
LEU 160.A N    GLY 114.A O    no hydrogen  2.882  N/A
THR 161.A N    HIS 181.A O    no hydrogen  2.864  N/A
CYS 162.A N    ASN 113.A OD1  no hydrogen  3.126  N/A
PHE 163.A N    VAL 112.A O    no hydrogen  3.101  N/A
GLU 164.A N    ARG 175.A O    no hydrogen  3.047  N/A
LEU 165.A N    SER 110.A O    no hydrogen  2.921  N/A
ALA 166.A N    GLU 173.A O    no hydrogen  2.842  N/A
LYS 168.A N    THR 171.A O    no hydrogen  2.903  N/A
GLU 173.A N    ALA 166.A O    no hydrogen  3.077  N/A
LEU 174.A N    GLU 140.A O    no hydrogen  3.115  N/A
ARG 175.A N    GLU 164.A O    no hydrogen  3.003  N/A
ARG 175.A NH1  GLU 173.A OE1  no hydrogen  2.848  N/A
SER 176.A N    VAL 142.A O    no hydrogen  2.949  N/A
SER 176.A OG   VAL 142.A O    no hydrogen  3.506  N/A
VAL 177.A N    SER 180.A OG   no hydrogen  2.728  N/A
SER 180.A N    VAL 177.A O    no hydrogen  3.156  N/A
SER 180.A OG   CYS 162.A O    no hydrogen  2.632  N/A
SER 180.A OG   VAL 177.A O    no hydrogen  3.100  N/A
HIS 181.A N    THR 161.A O    no hydrogen  2.929  N/A
LYS 183.A N    LYS 159.A O    no hydrogen  2.861  N/A
ILE 185.A N    LYS 157.A O    no hydrogen  2.977  N/A