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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     PHE 22.A O    no hydrogen  2.794  N/A
ARG 3.A N     VAL 82.A O    no hydrogen  2.881  N/A
LYS 5.A N     ASN 80.A O    no hydrogen  2.870  N/A
LYS 5.A NZ    LYS 79.A O    no hydrogen  2.819  N/A
LEU 9.A N     LYS 5.A O     no hydrogen  2.860  N/A
LYS 10.A N    LEU 6.A O     no hydrogen  2.894  N/A
ILE 11.A N    PRO 7.A O     no hydrogen  3.227  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.049  N/A
HIS 13.A N    LEU 9.A O     no hydrogen  2.858  N/A
HIS 13.A NE2  GLY 19.A O    no hydrogen  2.862  N/A
ALA 14.A N    LYS 10.A O    no hydrogen  2.912  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.251  N/A
ALA 15.A N    LEU 12.A O    no hydrogen  3.053  N/A
GLY 16.A N    HIS 13.A O    no hydrogen  3.004  N/A
ALA 17.A N    LEU 12.A O    no hydrogen  2.997  N/A
PHE 22.A N    VAL 2.A O     no hydrogen  2.944  N/A
THR 23.A N    GLU 26.A OE1  no hydrogen  2.980  N/A
GLU 26.A N    THR 23.A OG1  no hydrogen  3.036  N/A
VAL 27.A N    THR 23.A O    no hydrogen  3.046  N/A
MET 28.A N    VAL 24.A O    no hydrogen  2.999  N/A
HIS 29.A N    LYS 25.A O    no hydrogen  2.901  N/A
TYR 30.A N    GLU 26.A O    no hydrogen  2.942  N/A
LEU 31.A N    VAL 27.A O    no hydrogen  2.972  N/A
GLY 32.A N    MET 28.A O    no hydrogen  3.103  N/A
GLN 33.A N    HIS 29.A O    no hydrogen  2.960  N/A
TYR 34.A N    TYR 30.A O    no hydrogen  2.878  N/A
TYR 34.A OH   ASP 54.A OD1  no hydrogen  3.265  N/A
TYR 34.A OH   ASP 54.A OD2  no hydrogen  2.638  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.020  N/A
MET 36.A N    GLY 32.A O    no hydrogen  3.071  N/A
VAL 37.A N    GLN 33.A O    no hydrogen  2.854  N/A
LYS 38.A N    TYR 34.A O    no hydrogen  2.926  N/A
LYS 38.A NZ   TYR 34.A OH   no hydrogen  3.107  N/A
LYS 38.A NZ   ASP 54.A OD1  no hydrogen  2.857  N/A
GLN 39.A N    MET 36.A O    no hydrogen  3.164  N/A
GLN 39.A NE2  MET 36.A O    no hydrogen  2.712  N/A
LEU 40.A N    ILE 35.A O    no hydrogen  2.962  N/A
ASP 42.A N    MET 48.A O    no hydrogen  2.903  N/A
GLN 44.A N    ASP 42.A OD1  no hydrogen  2.851  N/A
GLU 45.A N    ASP 42.A O    no hydrogen  2.987  N/A
GLN 46.A NE2  GLN 43.A O    no hydrogen  2.975  N/A
HIS 47.A ND1  SER 66.A OG   no hydrogen  3.005  N/A
MET 48.A N    GLU 45.A O    no hydrogen  2.929  N/A
VAL 49.A N    PHE 65.A O    no hydrogen  2.901  N/A
TYR 50.A N    LEU 40.A O    no hydrogen  2.865  N/A
CYS 51.A N    GLN 63.A O    no hydrogen  2.980  N/A
CYS 51.A SG   ARG 62.A O    no hydrogen  3.527  N/A
GLY 52.A N    GLN 63.A O    no hydrogen  3.129  N/A
ASP 54.A N    CYS 51.A O    no hydrogen  3.081  N/A
LEU 56.A N    ASP 54.A OD2  no hydrogen  2.900  N/A
GLU 58.A N    ASP 54.A O    no hydrogen  3.203  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  3.040  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.969  N/A
ARG 62.A N    GLY 57.A O    no hydrogen  3.184  N/A
ARG 62.A NE   SER 64.A O    no hydrogen  3.012  N/A
ARG 62.A NH2  SER 64.A O    no hydrogen  3.068  N/A
PHE 65.A N    VAL 49.A O    no hydrogen  2.947  N/A
SER 66.A OG   HIS 47.A ND1  no hydrogen  3.005  N/A
VAL 67.A N    HIS 47.A O    no hydrogen  2.766  N/A
LYS 68.A N    SER 66.A OG   no hydrogen  3.165  N/A
ASP 69.A N    SER 66.A O    no hydrogen  3.081  N/A
SER 71.A N    ASP 69.A OD1  no hydrogen  2.948  N/A
TYR 74.A N    PRO 70.A O    no hydrogen  2.911  N/A
ASP 75.A N    SER 71.A O    no hydrogen  2.953  N/A
MET 76.A N    PRO 72.A O    no hydrogen  3.101  N/A
LEU 77.A N    LEU 73.A O    no hydrogen  2.918  N/A
ARG 78.A N    TYR 74.A O    no hydrogen  2.904  N/A
LYS 79.A N    ASP 75.A O    no hydrogen  3.322  N/A
ASN 80.A N    LEU 77.A O    no hydrogen  3.212  N/A
LEU 81.A N    LEU 77.A O    no hydrogen  3.004  N/A
VAL 82.A N    ARG 3.A O     no hydrogen  2.947  N/A