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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      MET 20.A O     no hydrogen  2.605  N/A
TYR 6.A N      ALA 18.A O     no hydrogen  2.657  N/A
VAL 8.A N      ILE 16.A O     no hydrogen  2.706  N/A
ASN 10.A N     ARG 13.A O     no hydrogen  2.871  N/A
SER 12.A N     ASN 10.A O     no hydrogen  2.419  N/A
ARG 13.A N     ASN 10.A O     no hydrogen  2.921  N/A
CYS 15.A N     VAL 8.A O      no hydrogen  2.878  N/A
ILE 16.A N     VAL 8.A O      no hydrogen  3.115  N/A
LYS 17.A N     GLN 139.A O    no hydrogen  2.926  N/A
LYS 17.A NZ    GLU 19.A OE2   no hydrogen  3.282  N/A
ALA 18.A N     TYR 6.A O      no hydrogen  2.951  N/A
GLU 19.A N     GLN 137.A O    no hydrogen  2.857  N/A
MET 20.A N     GLY 4.A O      no hydrogen  3.038  N/A
GLY 21.A N     THR 134.A O    no hydrogen  2.840  N/A
GLN 23.A N     LYS 132.A O    no hydrogen  2.884  N/A
GLN 23.A NE2   ASN 40.A OD1   no hydrogen  3.085  N/A
LEU 24.A N     PHE 39.A O     no hydrogen  2.849  N/A
ILE 25.A N     GLN 130.A O    no hydrogen  2.866  N/A
VAL 26.A N     ARG 37.A O     no hydrogen  2.927  N/A
GLN 27.A N     HIS 128.A O    no hydrogen  2.826  N/A
SER 34.A N     SER 31.A O     no hydrogen  3.314  N/A
ARG 37.A N     VAL 26.A O     no hydrogen  2.888  N/A
ARG 37.A NE    ASP 28.A OD2   no hydrogen  3.008  N/A
ARG 37.A NH1   ASP 92.A O     no hydrogen  2.761  N/A
PHE 39.A N     LEU 24.A O     no hydrogen  2.873  N/A
ILE 41.A N     ILE 22.A O     no hydrogen  2.864  N/A
ASN 44.A N     ASP 42.A OD1   no hydrogen  3.141  N/A
ALA 45.A N     ASP 42.A O     no hydrogen  3.009  N/A
THR 46.A OG1   ASP 42.A O     no hydrogen  3.008  N/A
GLN 47.A N     ASN 62.A O     no hydrogen  2.860  N/A
SER 49.A N     LEU 60.A O     no hydrogen  2.912  N/A
ASN 51.A N     ASN 58.A O     no hydrogen  3.022  N/A
ASN 51.A N     ASN 58.A OD1   no hydrogen  3.094  N/A
ARG 55.A NE    ARG 55.A O     no hydrogen  3.458  N/A
SER 57.A N     PHE 72.A O     no hydrogen  2.939  N/A
ASN 58.A N     ASN 51.A O     no hydrogen  2.942  N/A
ASN 58.A ND2   ASN 69.A OD1   no hydrogen  3.459  N/A
LEU 59.A N     LEU 70.A O     no hydrogen  2.888  N/A
LEU 60.A N     SER 49.A O     no hydrogen  2.829  N/A
LEU 61.A N     VAL 68.A O     no hydrogen  2.888  N/A
ASN 62.A N     GLN 47.A O     no hydrogen  2.875  N/A
PHE 63.A N     GLY 66.A O     no hydrogen  2.919  N/A
GLY 66.A N     PHE 63.A O     no hydrogen  3.117  N/A
PHE 67.A N     TYR 87.A O     no hydrogen  2.932  N/A
VAL 68.A N     LEU 61.A O     no hydrogen  2.908  N/A
ASN 69.A N     GLY 85.A O     no hydrogen  2.810  N/A
LEU 70.A N     LEU 59.A O     no hydrogen  2.862  N/A
THR 71.A N     GLU 83.A O     no hydrogen  2.870  N/A
PHE 72.A N     SER 57.A O     no hydrogen  2.891  N/A
THR 73.A N     TYR 80.A O     no hydrogen  2.975  N/A
THR 73.A OG1   SER 82.A OG    no hydrogen  2.919  N/A
LYS 74.A N     ARG 55.A O     no hydrogen  3.190  N/A
ASP 75.A N     SER 78.A O     no hydrogen  2.906  N/A
GLU 76.A N     SER 78.A O     no hydrogen  3.159  N/A
SER 78.A OG    GLU 77.A O     no hydrogen  2.443  N/A
TYR 79.A N     THR 109.A O    no hydrogen  2.855  N/A
TYR 79.A OH    HIS 113.A O    no hydrogen  2.620  N/A
TYR 80.A N     THR 73.A O     no hydrogen  2.976  N/A
ILE 81.A N     MET 106.A O    no hydrogen  2.740  N/A
SER 82.A N     THR 71.A O     no hydrogen  2.572  N/A
SER 82.A OG    THR 71.A O     no hydrogen  3.383  N/A
SER 82.A OG    THR 73.A OG1   no hydrogen  2.919  N/A
GLU 83.A N     THR 71.A O     no hydrogen  3.037  N/A
VAL 84.A N     LYS 101.A O    no hydrogen  2.984  N/A
GLY 85.A N     ASN 69.A O     no hydrogen  2.920  N/A
ALA 86.A N     GLY 99.A O     no hydrogen  2.911  N/A
TYR 87.A N     PHE 67.A O     no hydrogen  2.977  N/A
LEU 88.A N     TYR 97.A O     no hydrogen  2.855  N/A
THR 89.A N     GLY 65.A O     no hydrogen  2.782  N/A
THR 89.A OG1   GLY 65.A O     no hydrogen  2.786  N/A
VAL 90.A N     THR 95.A O     no hydrogen  2.751  N/A
TYR 97.A N     LEU 88.A O     no hydrogen  2.811  N/A
GLY 99.A N     ALA 86.A O     no hydrogen  3.031  N/A
LYS 101.A N    VAL 84.A O     no hydrogen  2.861  N/A
VAL 104.A N    SER 82.A O     no hydrogen  3.484  N/A
MET 106.A N    ILE 81.A O     no hydrogen  3.233  N/A
GLN 108.A NE2  SER 78.A OG    no hydrogen  3.199  N/A
THR 109.A N    TYR 79.A O     no hydrogen  2.836  N/A
THR 109.A OG1  PHE 107.A O    no hydrogen  2.993  N/A
HIS 113.A N    ALA 110.A O    no hydrogen  3.031  N/A
PHE 115.A N    LEU 138.A O    no hydrogen  2.890  N/A
LYS 116.A N    ASP 152.A O    no hydrogen  3.321  N/A
CYS 117.A N    VAL 136.A O    no hydrogen  2.763  N/A
CYS 117.A SG   SER 119.A O    no hydrogen  3.483  N/A
SER 119.A OG   SER 155.A O    no hydrogen  3.411  N/A
GLN 121.A N    THR 133.A O    no hydrogen  2.871  N/A
LEU 123.A N    VAL 131.A O    no hydrogen  2.913  N/A
LEU 125.A N    LEU 129.A O    no hydrogen  2.814  N/A
SER 126.A N    LEU 129.A O    no hydrogen  3.095  N/A
HIS 128.A N    SER 126.A OG   no hydrogen  3.154  N/A
LEU 129.A N    SER 126.A OG   no hydrogen  2.827  N/A
GLN 130.A N    ILE 25.A O     no hydrogen  2.905  N/A
GLN 130.A NE2  SER 122.A OG   no hydrogen  2.917  N/A
VAL 131.A N    LEU 123.A O    no hydrogen  2.894  N/A
LYS 132.A N    GLN 23.A O     no hydrogen  2.886  N/A
THR 133.A N    GLN 121.A O    no hydrogen  2.766  N/A
THR 134.A N    GLY 21.A O     no hydrogen  2.943  N/A
ASP 135.A N    VAL 118.A O    no hydrogen  3.438  N/A
VAL 136.A N    CYS 117.A O    no hydrogen  3.125  N/A
GLN 137.A N    GLU 19.A O     no hydrogen  2.868  N/A
LEU 138.A N    PHE 115.A O    no hydrogen  2.904  N/A
GLN 139.A N    LYS 17.A O     no hydrogen  2.863  N/A
GLN 139.A NE2  ASP 142.A O    no hydrogen  2.931  N/A
PHE 141.A N    CYS 15.A O     no hydrogen  3.032  N/A
HIS 147.A N    GLU 144.A O    no hydrogen  3.371  N/A
GLY 149.A N    GLN 139.A OE1  no hydrogen  2.544  N/A
CYS 154.A SG   LYS 116.A O    no hydrogen  3.625  N/A