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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      GLU 3.A OE1    no hydrogen  3.248  N/A
TYR 5.A OH     ILE 54.A O     no hydrogen  2.896  N/A
GLU 6.A N      GLU 3.A OE2    no hydrogen  3.142  N/A
CYS 7.A N      GLU 3.A O      no hydrogen  3.070  N/A
CYS 7.A N      LEU 4.A O      no hydrogen  2.635  N/A
CYS 7.A SG     GLU 3.A O      no hydrogen  3.306  N/A
ILE 8.A N      LEU 4.A O      no hydrogen  2.907  N/A
GLN 9.A N      TYR 5.A O      no hydrogen  3.088  N/A
ASP 10.A N     GLU 6.A O      no hydrogen  3.266  N/A
ILE 11.A N     CYS 7.A O      no hydrogen  2.908  N/A
ILE 11.A N     ILE 8.A O      no hydrogen  3.273  N/A
PHE 12.A N     ILE 8.A O      no hydrogen  2.635  N/A
GLY 13.A N     ILE 8.A O      no hydrogen  3.278  N/A
GLY 13.A N     GLN 9.A O      no hydrogen  3.267  N/A
LEU 15.A N     PHE 12.A O     no hydrogen  3.434  N/A
ASN 17.A N     GLU 59.A OE2   no hydrogen  2.991  N/A
SER 19.A N     ASP 22.A OD2   no hydrogen  2.572  N/A
SER 19.A OG    ASP 22.A OD2   no hydrogen  2.464  N/A
ASP 22.A N     SER 19.A OG    no hydrogen  3.232  N/A
LEU 23.A N     SER 19.A O     no hydrogen  2.899  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.132  N/A
THR 25.A N     LYS 21.A O     no hydrogen  2.982  N/A
THR 25.A OG1   LYS 21.A O     no hydrogen  3.377  N/A
THR 25.A OG1   ASP 22.A O     no hydrogen  3.152  N/A
SER 26.A N     ASP 22.A O     no hydrogen  3.062  N/A
SER 26.A OG    ASP 22.A O     no hydrogen  2.587  N/A
SER 26.A OG    LEU 23.A O     no hydrogen  2.901  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.022  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  3.243  N/A
LYS 28.A NZ    ALA 24.A O     no hydrogen  3.483  N/A
GLN 29.A N     SER 26.A O     no hydrogen  3.171  N/A
ILE 30.A N     LEU 27.A O     no hydrogen  3.207  N/A
LYS 35.A N     ASN 32.A O     no hydrogen  2.846  N/A
LEU 36.A N     ASN 32.A O     no hydrogen  3.435  N/A
SER 37.A N     ALA 33.A O     no hydrogen  2.743  N/A
SER 37.A OG    ALA 33.A O     no hydrogen  2.664  N/A
TYR 40.A N     SER 37.A O     no hydrogen  2.707  N/A
TYR 40.A OH    GLU 3.A OE1    no hydrogen  3.248  N/A
GLY 50.A N     ASN 66.A O     no hydrogen  2.718  N/A
ASN 52.A N     VAL 64.A O     no hydrogen  2.797  N/A
ILE 54.A N     ILE 62.A O     no hydrogen  2.983  N/A
ASN 57.A N     LEU 60.A O     no hydrogen  2.993  N/A
GLU 61.A N     TYR 139.A O    no hydrogen  2.781  N/A
ILE 62.A N     TYR 55.A O     no hydrogen  3.077  N/A
ILE 63.A N     HIS 137.A O    no hydrogen  2.978  N/A
VAL 64.A N     ASN 52.A O     no hydrogen  2.755  N/A
ILE 65.A N     SER 135.A O    no hydrogen  2.743  N/A
ASN 66.A N     GLY 50.A O     no hydrogen  2.736  N/A
ASN 70.A N     ASN 128.A O    no hydrogen  2.714  N/A
THR 73.A OG1   THR 74.A O     no hydrogen  2.999  N/A
HIS 76.A N     HIS 125.A O    no hydrogen  2.960  N/A
HIS 76.A ND1   THR 74.A O     no hydrogen  2.964  N/A
HIS 78.A NE2   HIS 125.A NE2  no hydrogen  3.120  N/A
GLY 79.A N     ASP 77.A OD1   no hydrogen  2.760  N/A
SER 81.A N     HIS 78.A O     no hydrogen  2.892  N/A
SER 81.A OG    HIS 78.A O     no hydrogen  3.222  N/A
SER 81.A OG    PRO 142.A O    no hydrogen  3.313  N/A
ILE 82.A N     SER 140.A O    no hydrogen  2.824  N/A
GLY 83.A N     SER 119.A O    no hydrogen  3.300  N/A
CYS 84.A N     VAL 138.A O    no hydrogen  3.037  N/A
CYS 84.A SG    LEU 117.A O    no hydrogen  3.622  N/A
ALA 85.A N     LEU 117.A O    no hydrogen  3.043  N/A
LEU 87.A N     VAL 134.A O    no hydrogen  2.549  N/A
GLU 88.A N     VAL 134.A O    no hydrogen  3.363  N/A
GLY 89.A N     GLU 113.A OE2  no hydrogen  3.388  N/A
LEU 91.A N     VAL 111.A O    no hydrogen  3.219  N/A
LEU 92.A N     SER 127.A O    no hydrogen  3.156  N/A
ASN 93.A N     TYR 109.A O    no hydrogen  2.749  N/A
ASN 93.A ND2   TYR 109.A OH   no hydrogen  3.005  N/A
SER 94.A N     LYS 126.A O    no hydrogen  2.790  N/A
ILE 95.A N     ASN 107.A O    no hydrogen  2.687  N/A
TYR 96.A N     ILE 124.A O    no hydrogen  2.788  N/A
TYR 96.A OH    GLU 150.A OE2  no hydrogen  3.276  N/A
ARG 97.A N     GLU 104.A O    no hydrogen  2.670  N/A
GLU 104.A N    ARG 97.A O     no hydrogen  3.307  N/A
SER 106.A N    ILE 95.A O     no hydrogen  2.690  N/A
ASN 107.A N    ILE 95.A O     no hydrogen  3.331  N/A
TYR 109.A N    ASN 93.A O     no hydrogen  3.109  N/A
VAL 111.A N    LEU 91.A O     no hydrogen  3.062  N/A
HIS 112.A N    GLU 115.A OE2  no hydrogen  2.578  N/A
GLY 114.A N    VAL 86.A O     no hydrogen  2.936  N/A
GLU 115.A N    HIS 112.A O    no hydrogen  2.825  N/A
LEU 117.A N    ALA 85.A O     no hydrogen  2.999  N/A
LEU 123.A N    THR 120.A O    no hydrogen  3.156  N/A
HIS 125.A N    HIS 76.A O     no hydrogen  2.871  N/A
LYS 126.A N    SER 94.A O     no hydrogen  2.961  N/A
LYS 126.A NZ   GLU 72.A OE1   no hydrogen  3.149  N/A
SER 127.A OG   LEU 92.A O     no hydrogen  3.570  N/A
ASN 128.A N    LYS 71.A O     no hydrogen  2.946  N/A
ASN 128.A ND2  ILE 67.A O     no hydrogen  3.049  N/A
ASN 128.A ND2  GLU 132.A O    no hydrogen  2.649  N/A
THR 130.A N    ASN 128.A OD1  no hydrogen  3.257  N/A
THR 130.A OG1  ASN 128.A OD1  no hydrogen  2.725  N/A
THR 130.A OG1  GLU 132.A O    no hydrogen  2.935  N/A
SER 131.A OG   GLU 132.A OE2  no hydrogen  2.864  N/A
GLU 132.A N    THR 130.A OG1  no hydrogen  3.220  N/A
ARG 133.A NE   GLU 88.A OE2   no hydrogen  2.831  N/A
ARG 133.A NH2  GLU 88.A OE1   no hydrogen  3.351  N/A
SER 135.A N    ILE 65.A O     no hydrogen  2.671  N/A
HIS 137.A N    ILE 63.A O     no hydrogen  2.877  N/A
HIS 137.A ND1  TYR 139.A OH   no hydrogen  3.121  N/A
VAL 138.A N    CYS 84.A O     no hydrogen  2.978  N/A
TYR 139.A N    GLU 61.A O     no hydrogen  2.780  N/A
SER 140.A N    ILE 82.A O     no hydrogen  2.834  N/A
SER 140.A OG   GLU 59.A O     no hydrogen  2.908  N/A
LEU 143.A N    GLU 61.A OE2   no hydrogen  3.080  N/A
THR 146.A OG1  ASP 77.A OD2   no hydrogen  2.625  N/A
PHE 148.A N    VAL 75.A O     no hydrogen  2.851  N/A
GLN 151.A N    ALA 103.A O    no hydrogen  2.565  N/A