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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  2.884  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.931  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.927  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.814  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.919  N/A
LYS 13.A N    SER 11.A OG   no hydrogen  3.286  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.726  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.901  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.898  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.906  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.869  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.801  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.930  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.920  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.960  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.645  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.641  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.724  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.875  N/A
SER 38.A OG   GLU 23.A OE2  no hydrogen  3.520  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.993  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.271  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.821  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.784  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.877  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.745  N/A
HIS 44.A ND1  LYS 16.A O    no hydrogen  3.020  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.793  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.321  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  3.087  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.744  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.750  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.230  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.859  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.857  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.925  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.807  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.891  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  3.004  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.869  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.708  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.034  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.481  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.374  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.170  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.319  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  3.041  N/A
ARG 69.A NE   SER 65.A O    no hydrogen  2.842  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.990  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.824  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.318  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.843  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.804  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.000  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.309  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.812  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.817  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.990  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.010  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.837  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.881  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  2.939  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.986  N/A
ARG 91.A NE   TYR 87.A OH   no hydrogen  3.271  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.888  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.951  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.166  N/A
SER 96.A N    ASN 93.A O    no hydrogen  2.905  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  3.239  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  2.861  N/A
SER 98.A OG   SER 96.A O    no hydrogen  3.289  N/A