Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u3s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LYS 27.A O     no hydrogen  2.774  N/A
TYR 3.A N      ASN 26.A O     no hydrogen  3.075  N/A
ILE 4.A N      SER 157.A O    no hydrogen  2.963  N/A
THR 5.A N      LYS 24.A O     no hydrogen  2.923  N/A
THR 5.A OG1    ILE 159.A O    no hydrogen  2.664  N/A
ASN 7.A N      THR 22.A O     no hydrogen  2.896  N/A
ASP 9.A N      LYS 20.A O     no hydrogen  3.062  N/A
ALA 13.A N     ASN 165.A OD1  no hydrogen  2.899  N/A
GLU 14.A N     GLN 17.A OE1   no hydrogen  3.196  N/A
GLY 16.A N     ALA 119.A O    no hydrogen  2.863  N/A
GLN 17.A N     GLU 14.A O     no hydrogen  2.956  N/A
ILE 19.A N     PHE 117.A O    no hydrogen  2.755  N/A
LYS 20.A N     ASP 9.A OD1    no hydrogen  2.914  N/A
ALA 21.A N     VAL 115.A O    no hydrogen  2.786  N/A
THR 22.A N     ASN 7.A O      no hydrogen  2.780  N/A
VAL 23.A N     ALA 113.A O    no hydrogen  2.789  N/A
LYS 24.A N     THR 5.A O      no hydrogen  2.968  N/A
LYS 24.A NZ    ILE 25.A O     no hydrogen  2.963  N/A
ILE 25.A N     GLY 110.A O    no hydrogen  2.907  N/A
ASN 26.A N     TYR 3.A O      no hydrogen  2.880  N/A
ASN 26.A ND2   GLU 1.A O      no hydrogen  2.963  N/A
LYS 27.A N     THR 109.A OG1  no hydrogen  2.859  N/A
ILE 28.A N     GLU 108.A O    no hydrogen  2.870  N/A
ASN 30.A N     GLU 108.A OE2  no hydrogen  2.983  N/A
SER 32.A N     PHE 145.A O    no hydrogen  2.758  N/A
SER 32.A OG    ASN 146.A O    no hydrogen  2.651  N/A
TYR 34.A N     ARG 92.A O     no hydrogen  2.925  N/A
GLN 35.A N     THR 143.A O    no hydrogen  2.915  N/A
GLN 35.A NE2   ASN 89.A OD1   no hydrogen  2.869  N/A
VAL 36.A N     LEU 90.A O     no hydrogen  2.913  N/A
ASN 37.A N     GLY 141.A O    no hydrogen  2.870  N/A
ASN 37.A ND2   GLU 130.A O    no hydrogen  2.945  N/A
ILE 38.A N     LEU 88.A O     no hydrogen  2.769  N/A
LYS 39.A N     VAL 128.A O    no hydrogen  2.802  N/A
LYS 39.A NZ    TYR 40.A O     no hydrogen  2.844  N/A
LYS 39.A NZ    GLU 85.A O     no hydrogen  2.961  N/A
TYR 40.A N     GLY 86.A O     no hydrogen  2.854  N/A
THR 43.A N     ASP 41.A OD1   no hydrogen  3.011  N/A
THR 43.A OG1   ASP 41.A OD1   no hydrogen  2.721  N/A
THR 43.A OG1   ASP 41.A OD2   no hydrogen  3.516  N/A
VAL 44.A N     ASP 41.A O     no hydrogen  2.949  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.871  N/A
GLN 46.A N     LYS 118.A O    no hydrogen  2.835  N/A
VAL 48.A N     GLY 116.A O    no hydrogen  2.878  N/A
ASN 49.A N     VAL 54.A O     no hydrogen  2.821  N/A
LYS 51.A N     ASN 49.A OD1   no hydrogen  2.790  N/A
THR 52.A N     ASN 49.A OD1   no hydrogen  3.005  N/A
GLY 53.A N     ASN 49.A O     no hydrogen  2.811  N/A
VAL 54.A N     THR 52.A OG1   no hydrogen  3.247  N/A
TYR 56.A N     ALA 47.A O     no hydrogen  2.939  N/A
THR 57.A N     SER 60.A OG    no hydrogen  2.812  N/A
THR 57.A OG1   SER 59.A OG    no hydrogen  3.184  N/A
SER 59.A N     THR 57.A OG1   no hydrogen  3.230  N/A
SER 59.A OG    THR 57.A OG1   no hydrogen  3.184  N/A
SER 60.A N     THR 57.A O     no hydrogen  3.263  N/A
SER 60.A OG    THR 57.A O     no hydrogen  3.474  N/A
THR 63.A N     VAL 114.A O    no hydrogen  3.095  N/A
GLU 66.A N     THR 111.A OG1  no hydrogen  2.907  N/A
LEU 67.A N     THR 111.A O    no hydrogen  3.068  N/A
LEU 68.A N     GLU 107.A OE1  no hydrogen  2.764  N/A
ASN 70.A N     TYR 94.A OH    no hydrogen  3.036  N/A
ASP 72.A N     ASN 70.A OD1   no hydrogen  3.219  N/A
TYR 73.A N     ASN 70.A O     no hydrogen  3.086  N/A
GLY 74.A N     GLU 71.A O     no hydrogen  3.030  N/A
ILE 76.A N     SER 93.A O     no hydrogen  2.876  N/A
GLN 78.A N     SER 91.A O     no hydrogen  2.838  N/A
VAL 80.A N     ASN 89.A O     no hydrogen  2.941  N/A
HIS 81.A N     ASN 58.A O     no hydrogen  2.870  N/A
HIS 81.A NE2   SER 60.A O     no hydrogen  2.799  N/A
LYS 82.A N     ILE 87.A O     no hydrogen  2.810  N/A
ILE 83.A N     ASN 58.A OD1   no hydrogen  2.746  N/A
GLU 85.A N     LYS 82.A O     no hydrogen  2.912  N/A
GLY 86.A N     ILE 83.A O     no hydrogen  3.037  N/A
ILE 87.A N     LYS 82.A O     no hydrogen  3.152  N/A
LEU 88.A N     ILE 38.A O     no hydrogen  2.824  N/A
ASN 89.A N     HIS 81.A ND1   no hydrogen  3.089  N/A
ASN 89.A ND2   ASN 37.A OD1   no hydrogen  2.931  N/A
LEU 90.A N     VAL 36.A O     no hydrogen  2.982  N/A
SER 91.A N     GLN 78.A O     no hydrogen  2.971  N/A
SER 91.A OG    TYR 34.A O     no hydrogen  2.824  N/A
ARG 92.A N     TYR 34.A O     no hydrogen  3.081  N/A
ARG 92.A NE    LEU 68.A O     no hydrogen  2.875  N/A
ARG 92.A NH2   LEU 68.A O     no hydrogen  2.998  N/A
SER 93.A N     ILE 76.A O     no hydrogen  3.004  N/A
TYR 94.A N     SER 32.A O     no hydrogen  3.028  N/A
TYR 94.A OH    GLU 107.A OE1  no hydrogen  3.382  N/A
TYR 94.A OH    GLU 107.A OE2  no hydrogen  2.487  N/A
THR 95.A N     TYR 73.A O     no hydrogen  3.056  N/A
THR 95.A N     GLY 74.A O     no hydrogen  3.155  N/A
THR 95.A OG1   TYR 73.A O     no hydrogen  3.497  N/A
THR 95.A OG1   GLY 74.A O     no hydrogen  2.626  N/A
ALA 96.A N     TYR 73.A O     no hydrogen  2.991  N/A
LEU 97.A N     THR 95.A O     no hydrogen  2.992  N/A
VAL 99.A N     ASP 98.A OD1   no hydrogen  2.905  N/A
TYR 100.A N    ALA 96.A O     no hydrogen  3.095  N/A
TYR 100.A OH   PHE 31.A O     no hydrogen  2.593  N/A
ARG 101.A N    LEU 97.A O     no hydrogen  2.872  N/A
ARG 101.A NH1  TRP 147.A O    no hydrogen  2.846  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.949  N/A
SER 103.A N    VAL 99.A O     no hydrogen  3.295  N/A
SER 103.A N    TYR 100.A O    no hydrogen  3.065  N/A
SER 103.A OG   TYR 100.A O    no hydrogen  2.645  N/A
GLU 104.A N    ARG 101.A O    no hydrogen  3.153  N/A
SER 105.A N    SER 103.A OG   no hydrogen  3.083  N/A
GLU 107.A N    TYR 100.A OH   no hydrogen  2.853  N/A
GLY 110.A N    ILE 25.A O     no hydrogen  2.975  N/A
THR 111.A N    GLU 66.A OE2   no hydrogen  2.890  N/A
VAL 112.A N    VAL 23.A O     no hydrogen  2.769  N/A
ALA 113.A N    VAL 23.A O     no hydrogen  3.467  N/A
VAL 114.A N    THR 63.A O     no hydrogen  2.824  N/A
VAL 115.A N    ALA 21.A O     no hydrogen  2.951  N/A
GLY 116.A N    VAL 48.A O     no hydrogen  2.862  N/A
PHE 117.A N    ILE 19.A O     no hydrogen  2.743  N/A
LYS 118.A N    GLN 46.A O     no hydrogen  2.810  N/A
ALA 119.A N    GLN 17.A O     no hydrogen  3.120  N/A
LEU 120.A N    VAL 44.A O     no hydrogen  2.708  N/A
GLN 121.A N    VAL 44.A O     no hydrogen  3.377  N/A
GLN 121.A NE2  THR 43.A O     no hydrogen  2.890  N/A
LYS 122.A NZ   ALA 13.A O     no hydrogen  3.369  N/A
LYS 122.A NZ   ASN 165.A OD1  no hydrogen  3.489  N/A
THR 125.A N    ILE 164.A O    no hydrogen  3.029  N/A
VAL 128.A N    LYS 39.A O     no hydrogen  3.096  N/A
PHE 129.A N    GLN 160.A OE1  no hydrogen  2.821  N/A
GLU 130.A N    ASN 37.A O     no hydrogen  2.882  N/A
SER 132.A OG   THR 134.A OG1  no hydrogen  2.592  N/A
THR 134.A N    SER 132.A OG   no hydrogen  3.133  N/A
THR 134.A OG1  SER 132.A OG   no hydrogen  2.592  N/A
MET 135.A N    SER 132.A O    no hydrogen  2.897  N/A
GLY 138.A N    MET 135.A O    no hydrogen  2.947  N/A
ILE 139.A N    THR 142.A O    no hydrogen  2.908  N/A
THR 142.A N    ILE 139.A O    no hydrogen  2.985  N/A
THR 142.A OG1  ILE 139.A O    no hydrogen  2.730  N/A
THR 142.A OG1  TYR 156.A OH   no hydrogen  2.803  N/A
THR 143.A N    GLN 35.A O     no hydrogen  2.968  N/A
THR 143.A OG1  GLN 35.A O     no hydrogen  3.288  N/A
PHE 145.A N    GLY 33.A O     no hydrogen  2.980  N/A
ASN 146.A N    ASN 150.A O    no hydrogen  2.983  N/A
TYR 148.A N    ASN 146.A OD1  no hydrogen  3.002  N/A
GLY 149.A N    ASN 146.A O    no hydrogen  2.849  N/A
ASN 150.A N    ASN 146.A OD1  no hydrogen  3.127  N/A
ILE 152.A N    LEU 144.A O    no hydrogen  2.783  N/A
TYR 156.A OH   THR 142.A OG1  no hydrogen  2.803  N/A
SER 157.A N    SER 2.A O      no hydrogen  3.100  N/A
ILE 159.A N    ILE 4.A O      no hydrogen  2.943  N/A
GLN 160.A NE2  PHE 129.A O    no hydrogen  2.947  N/A
ILE 164.A N    THR 125.A O    no hydrogen  2.831  N/A
ASN 165.A N    ASN 11.A O     no hydrogen  2.907  N/A
ASN 165.A ND2  ALA 13.A O     no hydrogen  2.875  N/A