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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     SER 3.A OG     no hydrogen  2.904  N/A
LEU 7.A N     SER 3.A O      no hydrogen  2.950  N/A
LYS 8.A N     PRO 4.A O      no hydrogen  2.920  N/A
LYS 8.A NZ    GLN 63.A OE1   no hydrogen  2.681  N/A
GLU 9.A N     ALA 5.A O      no hydrogen  3.258  N/A
ILE 10.A N    TYR 6.A O      no hydrogen  3.213  N/A
LEU 11.A N    LEU 7.A O      no hydrogen  2.950  N/A
GLU 12.A N    LYS 8.A O      no hydrogen  2.848  N/A
GLN 13.A N    GLU 9.A O      no hydrogen  3.053  N/A
LEU 14.A N    ILE 10.A O     no hydrogen  3.000  N/A
LEU 15.A N    LEU 11.A O     no hydrogen  2.962  N/A
GLU 16.A N    GLU 12.A O     no hydrogen  2.829  N/A
ALA 17.A N    GLN 13.A O     no hydrogen  3.037  N/A
ILE 18.A N    LEU 14.A O     no hydrogen  3.253  N/A
VAL 19.A N    LEU 15.A O     no hydrogen  2.980  N/A
VAL 20.A N    GLU 16.A O     no hydrogen  3.054  N/A
ALA 21.A N    ILE 18.A O     no hydrogen  3.466  N/A
ASN 23.A N    ARG 27.A O     no hydrogen  2.820  N/A
ASN 23.A ND2  ASP 97.A OD1   no hydrogen  3.264  N/A
GLY 26.A N    ASN 23.A O     no hydrogen  2.821  N/A
ARG 27.A NH2  ASP 97.A OD2   no hydrogen  2.514  N/A
ILE 29.A N    ALA 21.A O     no hydrogen  3.101  N/A
SER 30.A OG   VAL 19.A O     no hydrogen  3.550  N/A
GLU 31.A N    LEU 28.A O     no hydrogen  3.056  N/A
PHE 33.A N    SER 30.A O     no hydrogen  2.985  N/A
LEU 36.A N    ASP 54.A OD2   no hydrogen  2.910  N/A
VAL 40.A N    SER 38.A OG    no hydrogen  2.971  N/A
GLN 41.A N    SER 38.A OG    no hydrogen  3.024  N/A
TYR 42.A N    SER 38.A O     no hydrogen  2.893  N/A
TYR 45.A N    TYR 42.A O     no hydrogen  3.169  N/A
TYR 46.A N    PRO 43.A O     no hydrogen  3.085  N/A
TYR 46.A OH   PRO 37.A O     no hydrogen  2.482  N/A
ALA 47.A N    PRO 43.A O     no hydrogen  3.342  N/A
ALA 47.A N    ASP 44.A O     no hydrogen  3.048  N/A
ILE 48.A N    ASP 44.A O     no hydrogen  2.969  N/A
ILE 48.A N    TYR 45.A O     no hydrogen  3.325  N/A
ILE 49.A N    TYR 45.A O     no hydrogen  2.828  N/A
LYS 50.A NZ   TYR 46.A O     no hydrogen  3.260  N/A
LYS 50.A NZ   ALA 47.A O     no hydrogen  3.421  N/A
LEU 55.A N    PHE 33.A O     no hydrogen  2.915  N/A
LYS 56.A N    GLN 34.A O     no hydrogen  3.042  N/A
THR 57.A N    ASP 54.A OD1   no hydrogen  2.743  N/A
THR 57.A OG1  ASP 54.A OD1   no hydrogen  2.665  N/A
ILE 58.A N    ASP 54.A O     no hydrogen  3.172  N/A
ALA 59.A N    LEU 55.A O     no hydrogen  2.870  N/A
GLN 60.A N    LYS 56.A O     no hydrogen  2.927  N/A
ARG 61.A N    THR 57.A O     no hydrogen  2.924  N/A
ARG 61.A NH1  ASP 76.A OD2   no hydrogen  2.935  N/A
ILE 62.A N    ILE 58.A O     no hydrogen  2.964  N/A
GLN 63.A N    ALA 59.A O     no hydrogen  3.039  N/A
ASN 64.A N    GLN 60.A O     no hydrogen  2.849  N/A
GLY 65.A N    ILE 62.A O     no hydrogen  3.241  N/A
SER 66.A N    ARG 61.A O     no hydrogen  3.037  N/A
TYR 67.A OH   ASP 76.A OD2   no hydrogen  2.576  N/A
LYS 68.A NZ   GLY 65.A O     no hydrogen  2.791  N/A
ALA 72.A N    SER 69.A OG    no hydrogen  3.111  N/A
ALA 74.A N    ILE 70.A O     no hydrogen  2.911  N/A
LYS 75.A N    HIS 71.A O     no hydrogen  2.891  N/A
ASP 76.A N    ALA 72.A O     no hydrogen  3.291  N/A
ILE 77.A N    MET 73.A O     no hydrogen  2.893  N/A
ASP 78.A N    ALA 74.A O     no hydrogen  2.836  N/A
LEU 79.A N    LYS 75.A O     no hydrogen  2.981  N/A
LEU 80.A N    ASP 76.A O     no hydrogen  2.937  N/A
ALA 81.A N    ILE 77.A O     no hydrogen  3.057  N/A
LYS 82.A N    ASP 78.A O     no hydrogen  2.820  N/A
ASN 83.A N    LEU 79.A O     no hydrogen  2.848  N/A
ASN 83.A ND2  GLU 51.A O     no hydrogen  2.913  N/A
ALA 84.A N    LEU 80.A O     no hydrogen  3.195  N/A
LYS 85.A N    ALA 81.A O     no hydrogen  2.894  N/A
LYS 85.A NZ   ASN 99.A OD1   no hydrogen  2.809  N/A
THR 86.A N    LYS 82.A O     no hydrogen  2.895  N/A
THR 86.A N    ASN 83.A O     no hydrogen  3.123  N/A
THR 86.A OG1  LYS 82.A O     no hydrogen  2.775  N/A
TYR 87.A N    ASN 83.A O     no hydrogen  2.902  N/A
ASN 88.A N    ALA 84.A O     no hydrogen  2.961  N/A
SER 92.A N    GLU 89.A O     no hydrogen  3.016  N/A
SER 92.A OG   GLU 89.A O     no hydrogen  2.673  N/A
GLN 93.A NE2  ASP 97.A OD1   no hydrogen  3.016  N/A
PHE 95.A N    SER 92.A OG    no hydrogen  3.019  N/A
LYS 96.A N    SER 92.A O     no hydrogen  3.084  N/A
LYS 96.A NZ   GLN 93.A OE1   no hydrogen  3.382  N/A
ASP 97.A N    GLN 93.A O     no hydrogen  2.784  N/A
ALA 98.A N    VAL 94.A O     no hydrogen  2.905  N/A
ASN 99.A N    PHE 95.A O     no hydrogen  3.257  N/A
SER 100.A N   LYS 96.A O     no hydrogen  2.919  N/A
SER 100.A OG  LYS 96.A O     no hydrogen  3.135  N/A
ILE 101.A N   ASP 97.A O     no hydrogen  2.904  N/A
LYS 102.A N   ALA 98.A O     no hydrogen  3.171  N/A
LYS 103.A N   ASN 99.A O     no hydrogen  2.894  N/A
ILE 104.A N   SER 100.A O    no hydrogen  2.838  N/A
PHE 105.A N   ILE 101.A O    no hydrogen  2.930  N/A
TYR 106.A N   LYS 102.A O    no hydrogen  3.021  N/A
TYR 106.A OH  ASP 78.A OD1   no hydrogen  2.588  N/A
TYR 106.A OH  ASP 78.A OD2   no hydrogen  3.228  N/A
MET 107.A N   LYS 103.A O    no hydrogen  3.109  N/A
LYS 108.A N   ILE 104.A O    no hydrogen  2.978  N/A
LYS 109.A N   PHE 105.A O    no hydrogen  2.826  N/A
LYS 109.A NZ  GLU 113.A OE1  no hydrogen  2.522  N/A
LYS 109.A NZ  GLU 113.A OE2  no hydrogen  3.410  N/A
ALA 110.A N   TYR 106.A O    no hydrogen  3.022  N/A
GLU 111.A N   MET 107.A O    no hydrogen  2.967  N/A
ILE 112.A N   LYS 108.A O    no hydrogen  2.945  N/A
GLU 113.A N   LYS 109.A O    no hydrogen  2.884  N/A
HIS 114.A N   ALA 110.A O    no hydrogen  2.950  N/A
HIS 115.A N   GLU 111.A O    no hydrogen  3.215  N/A