Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fft_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     LEU 3.A O     no hydrogen      4.028  N/A
MET 4.A N      TYR 96.A O    no hydrogen      2.934  N/A
VAL 5.A N      LEU 46.A O    no hydrogen      3.275  N/A
LYS 6.A N      ILE 98.A O    LYS 6.A H.A      2.862  1.895
LYS 6.A NZ     PRO 43.A O    LYS 6.A HZ2.A    2.852  1.917
LYS 6.A NZ     GLU 45.A OE2  LYS 6.A HZ3.A    3.202  2.191
VAL 7.A N      GLY 44.A O    no hydrogen      2.871  N/A
LEU 8.A N      ALA 100.A O   LEU 8.A H.A      2.869  1.900
ASP 9.A N      SER 14.A O    no hydrogen      2.898  N/A
ALA 10.A N     LEU 102.A O   ALA 10.A H.A     2.978  1.970
VAL 11.A N     ASP 9.A OD1   VAL 11.A H.A     2.801  1.897
ARG 12.A N     ASP 9.A OD1   no hydrogen      2.893  N/A
ARG 12.A NE    ASP 9.A OD2   no hydrogen      3.143  N/A
ARG 12.A NH1   TYR 69.A OH   no hydrogen      3.504  N/A
GLY 13.A N     ASP 9.A O     no hydrogen      2.989  N/A
SER 14.A N     ASP 9.A O     no hydrogen      3.362  N/A
SER 14.A OG    PRO 15.A O    no hydrogen      3.059  N/A
ALA 16.A N     VAL 7.A O     no hydrogen      3.001  N/A
ASN 18.A N     THR 40.A O    no hydrogen      2.962  N/A
VAL 19.A N     THR 40.A OG1  VAL 19.A H.A     2.978  1.960
VAL 21.A N     GLY 38.A O    no hydrogen      2.870  N/A
HIS 22.A N     GLU 63.A O    HIS 22.A H.A     2.903  1.934
VAL 23.A N     ALA 36.A O    no hydrogen      2.756  N/A
PHE 24.A N     LYS 61.A O    PHE 24.A H.A     2.893  1.931
ARG 25.A N     GLU 33.A O    no hydrogen      2.946  N/A
ARG 25.A NH2   GLU 57.A O    no hydrogen      2.837  N/A
LYS 26.A N     ILE 59.A O    no hydrogen      2.842  N/A
ALA 27.A N     THR 31.A O    no hydrogen      2.808  N/A
ASP 30.A N     ALA 27.A O    no hydrogen      2.875  N/A
THR 31.A N     ASP 29.A OD1  no hydrogen      3.392  N/A
THR 31.A OG1   ASP 29.A OD1  no hydrogen      2.739  N/A
GLU 33.A N     ARG 25.A O    GLU 33.A H.A     2.914  1.915
PHE 35.A N     VAL 23.A O    PHE 35.A H.A     2.781  1.802
ALA 36.A N     VAL 23.A O    no hydrogen      3.112  N/A
GLY 38.A N     VAL 21.A O    no hydrogen      3.018  N/A
LYS 39.A NZ    ASN 18.A O    no hydrogen      3.262  N/A
THR 40.A N     VAL 19.A O    no hydrogen      2.969  N/A
THR 40.A OG1   ALA 16.A O    no hydrogen      2.714  N/A
SER 41.A N     GLU 45.A O    no hydrogen      2.997  N/A
SER 41.A OG    GLU 45.A O    no hydrogen      3.128  N/A
GLY 44.A N     SER 41.A O    no hydrogen      2.769  N/A
LEU 46.A N     VAL 5.A O     no hydrogen      2.878  N/A
HIS 47.A NE2   GLU 45.A OE1  no hydrogen      2.672  N/A
THR 50.A OG1   THR 51.A O    no hydrogen      3.380  N/A
THR 50.A OG1   GLU 54.A OE1  no hydrogen      2.891  N/A
GLU 54.A N     THR 51.A OG1  no hydrogen      3.362  N/A
PHE 55.A N     THR 51.A O    no hydrogen      2.971  N/A
VAL 56.A N     GLU 54.A O    no hydrogen      2.996  N/A
GLY 58.A N     ALA 88.A O    no hydrogen      3.268  N/A
TYR 60.A N     PHE 86.A O    no hydrogen      2.804  N/A
TYR 60.A OH    VAL 56.A O    no hydrogen      2.748  N/A
LYS 61.A N     PHE 24.A O    no hydrogen      2.877  N/A
LYS 61.A NZ    GLU 83.A OE1  no hydrogen      3.234  N/A
VAL 62.A N     VAL 84.A O    VAL 62.A H.A     2.830  1.839
GLU 63.A N     HIS 22.A O    no hydrogen      2.786  N/A
ILE 64.A N     ALA 82.A O    no hydrogen      2.745  N/A
ASP 65.A N     ALA 20.A O    no hydrogen      2.941  N/A
THR 66.A N     ILE 64.A O    no hydrogen      2.898  N/A
LYS 67.A NZ    GLU 80.A OE1  no hydrogen      2.891  N/A
LYS 67.A NZ    GLU 80.A OE2  no hydrogen      2.842  N/A
SER 68.A N     ASP 65.A OD1  no hydrogen      3.067  N/A
SER 68.A OG    ASP 65.A OD1  no hydrogen      3.488  N/A
SER 68.A OG    ASP 65.A OD2  no hydrogen      2.619  N/A
TYR 69.A OH    ASP 9.A OD2   no hydrogen      2.626  N/A
TRP 70.A N     THR 66.A O    no hydrogen      3.065  N/A
LYS 71.A N     LYS 67.A O    no hydrogen      2.950  N/A
ALA 72.A N     SER 68.A O    no hydrogen      3.111  N/A
LEU 73.A N     TRP 70.A O    no hydrogen      3.009  N/A
GLY 74.A N     LYS 71.A O    no hydrogen      3.072  N/A
ILE 75.A N     TRP 70.A O    no hydrogen      3.013  N/A
PHE 78.A N     PRO 104.A O   PHE 78.A H.A     3.025  2.019
ALA 82.A N     ILE 64.A O    no hydrogen      2.974  N/A
VAL 84.A N     VAL 62.A O    no hydrogen      2.816  N/A
PHE 86.A N     TYR 60.A O    no hydrogen      2.935  N/A
ALA 88.A N     GLY 58.A O    ALA 88.A H.A     2.858  1.865
ASN 89.A N     TYR 96.A OH   no hydrogen      2.857  N/A
ASN 89.A ND2   VAL 56.A O    no hydrogen      3.582  N/A
GLY 92.A N     ASN 89.A O    no hydrogen      3.391  N/A
ARG 94.A N     ASN 89.A OD1  no hydrogen      3.082  N/A
ARG 94.A NH1   SER 91.A O    no hydrogen      3.433  N/A
ARG 94.A NH1   PRO 93.A O    no hydrogen      3.513  N/A
ARG 95.A N     THR 114.A O   ARG 95.A H.A     2.832  1.832
TYR 96.A N     PRO 2.A O     no hydrogen      2.894  N/A
THR 97.A N     VAL 112.A O   no hydrogen      2.871  N/A
ILE 98.A N     MET 4.A O     ILE 98.A H.A     2.889  1.912
ALA 99.A N     THR 110.A O   ALA 99.A H.A     3.028  2.006
ALA 100.A N    LYS 6.A O     no hydrogen      2.875  N/A
LEU 101.A N    SER 108.A O   LEU 101.A H.A    2.894  1.913
LEU 102.A N    LEU 8.A O     LEU 102.A H.A    2.855  1.949
SER 103.A N    SER 106.A O   no hydrogen      2.881  N/A
SER 106.A N    SER 103.A O   no hydrogen      3.369  N/A
SER 108.A N    LEU 101.A O   no hydrogen      3.010  N/A
THR 109.A OG1  ALA 99.A O    THR 109.A HG1.A  2.907  2.001
THR 110.A N    ALA 99.A O    no hydrogen      3.012  N/A
VAL 112.A N    THR 97.A O    VAL 112.A H.A    2.949  1.972
THR 114.A N    ARG 95.A O    THR 114.A H.A    2.929  1.954