Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s54_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 76.A O     no hydrogen  2.752  N/A
HIS 4.A NE2    THR 49.A OG1   no hydrogen  3.024  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  3.004  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.650  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  3.006  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  2.878  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  3.094  N/A
ARG 16.A N     HIS 14.A ND1   no hydrogen  3.131  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.342  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.360  N/A
THR 25.A N     LEU 22.A O     no hydrogen  3.395  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.572  N/A
VAL 26.A N     LEU 23.A O     no hydrogen  3.331  N/A
GLN 28.A N     GLN 28.A OE1   no hydrogen  2.513  N/A
LYS 29.A N     THR 25.A O     no hydrogen  3.004  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.870  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.918  N/A
THR 32.A N     GLN 28.A O     no hydrogen  2.879  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  2.801  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.945  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.906  N/A
GLU 35.A N     PHE 31.A O     no hydrogen  3.425  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.409  N/A
THR 37.A OG1   GLU 33.A O     no hydrogen  3.494  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.656  N/A
CYS 38.A SG    THR 39.A O     no hydrogen  3.611  N/A
GLY 43.A N     THR 39.A O     no hydrogen  3.098  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  3.322  N/A
THR 49.A OG1   HIS 4.A NE2    no hydrogen  3.024  N/A
THR 49.A OG1   LYS 73.A O     no hydrogen  3.306  N/A
THR 50.A N     LYS 73.A O     no hydrogen  3.464  N/A
THR 50.A OG1   ILE 51.A O     no hydrogen  3.266  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  3.235  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  3.202  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  3.115  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  3.271  N/A
GLY 64.A N     GLN 60.A O     no hydrogen  3.449  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  3.269  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.031  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.896  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.712  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  2.856  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.853  N/A
LYS 73.A NZ    HIS 4.A O      no hydrogen  3.281  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  3.093  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  3.115  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  2.956  N/A
ARG 78.A NH2   LYS 41.A O     no hydrogen  2.538  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.652  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  3.401  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  3.121  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.678  N/A
THR 90.A OG1   PHE 98.A O     no hydrogen  3.278  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  3.484  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  2.985  N/A
LYS 94.A N     ASN 93.A OD1   no hydrogen  2.652  N/A
LYS 94.A NZ    ASN 93.A OD1   no hydrogen  3.425  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  2.984  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.518  N/A
THR 99.A OG1   CYS 106.A O    no hydrogen  3.002  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  2.926  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.824  N/A
MET 104.A N    ILE 101.A O    no hydrogen  3.084  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.675  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.659  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.594  N/A
PHE 107.A N    ALA 159.A O    no hydrogen  3.427  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  3.038  N/A
ARG 110.A NH2  LYS 94.A O     no hydrogen  3.332  N/A
HIS 111.A N    SER 109.A OG   no hydrogen  3.110  N/A
SER 112.A OG   SER 109.A O    no hydrogen  3.022  N/A
SER 112.A OG   GLY 161.A O    no hydrogen  3.119  N/A
ILE 113.A N    ARG 110.A O    no hydrogen  3.428  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.870  N/A
MET 117.A N    PRO 114.A O    no hydrogen  3.091  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  3.264  N/A
ASP 120.A N    CYS 127.A O    no hydrogen  3.060  N/A
SER 123.A OG   ASP 120.A O    no hydrogen  2.807  N/A
SER 123.A OG   PRO 125.A O    no hydrogen  2.975  N/A
CYS 127.A SG   SER 123.A OG   no hydrogen  3.589  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  2.928  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  2.595  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  3.193  N/A
LYS 129.A NZ   GLU 133.A OE2  no hydrogen  2.427  N/A
THR 130.A OG1  ASP 132.A OD1  no hydrogen  3.224  N/A
THR 130.A OG1  ASP 134.A OD1  no hydrogen  2.631  N/A
ASP 132.A N    ASP 132.A OD1  no hydrogen  2.577  N/A
ASP 134.A N    THR 130.A OG1  no hydrogen  3.179  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  3.116  N/A
GLN 138.A N    ASP 141.A OD2  no hydrogen  2.624  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  2.852  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  3.136  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.918  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.040  N/A
LYS 146.A NZ   GLY 82.A O     no hydrogen  3.487  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.858  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  2.813  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  3.426  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  3.079  N/A
SER 162.A OG   LYS 146.A O    no hydrogen  2.639  N/A
LEU 163.A N    SER 112.A O    no hydrogen  3.061  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  2.851  N/A