Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     THR 2.A OG1   no hydrogen  3.157  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.923  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  2.900  N/A
LYS 10.A N    LYS 6.A O     no hydrogen  3.050  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.930  N/A
ALA 12.A N    ARG 8.A O     no hydrogen  2.897  N/A
ALA 12.A N    ALA 9.A O     no hydrogen  3.271  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.295  N/A
ARG 16.A N    ALA 12.A O    no hydrogen  2.881  N/A
SER 17.A N    GLU 13.A O    no hydrogen  2.913  N/A
SER 17.A OG   GLU 13.A O    no hydrogen  3.264  N/A
HIS 18.A N    LYS 14.A O    no hydrogen  3.393  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.862  N/A
ALA 20.A N    ARG 16.A O    no hydrogen  2.926  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.891  N/A
SER 24.A N    ALA 20.A O    no hydrogen  2.912  N/A
MET 25.A N    SER 21.A O    no hydrogen  2.932  N/A
VAL 26.A N    LEU 22.A O    no hydrogen  3.441  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  3.469  N/A
ARG 27.A NE   ARG 23.A O    no hydrogen  3.245  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.921  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.067  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.963  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.876  N/A
ASN 32.A N    THR 28.A O    no hydrogen  2.942  N/A
VAL 33.A N    TYR 29.A O    no hydrogen  3.335  N/A
VAL 34.A N    ILE 30.A O    no hydrogen  2.943  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.875  N/A
ALA 36.A N    ASN 32.A O    no hydrogen  2.934  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  2.904  N/A
ASP 38.A N    VAL 34.A O    no hydrogen  2.928  N/A
ALA 39.A N    ALA 36.A O    no hydrogen  3.374  N/A
LYS 40.A N    ILE 37.A O    no hydrogen  3.082  N/A
ASP 41.A N    ALA 36.A O    no hydrogen  3.442  N/A
LYS 44.A NZ   GLU 43.A OE2  no hydrogen  2.811  N/A
GLN 46.A N    LEU 42.A O    no hydrogen  2.903  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.902  N/A
ALA 48.A N    LYS 44.A O    no hydrogen  2.921  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  2.888  N/A
THR 50.A N    GLN 46.A O    no hydrogen  2.925  N/A
THR 50.A OG1  GLN 46.A O    no hydrogen  2.749  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  3.370  N/A
ALA 52.A N    PHE 49.A O    no hydrogen  3.366  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  3.441  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.934  N/A
ASP 57.A N    VAL 53.A O    no hydrogen  2.927  N/A
ARG 58.A N    PRO 54.A O    no hydrogen  2.891  N/A
MET 59.A N    VAL 55.A O    no hydrogen  2.956  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  2.908  N/A
ASP 61.A N    ASP 57.A O    no hydrogen  3.387  N/A
GLY 63.A N    ALA 60.A O    no hydrogen  3.294  N/A
LYS 69.A NZ   HIS 73.A NE2  no hydrogen  3.442  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  2.910  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.903  N/A
ARG 72.A N    LYS 69.A O    no hydrogen  3.287  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  3.105  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.328  N/A
SER 75.A N    ALA 71.A O    no hydrogen  3.443  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.948  N/A
LEU 77.A N    HIS 73.A O    no hydrogen  2.895  N/A
SER 78.A N    LYS 74.A O    no hydrogen  2.910  N/A
SER 78.A OG   LYS 74.A O    no hydrogen  3.100  N/A
SER 78.A OG   SER 75.A O    no hydrogen  2.659  N/A
GLY 79.A N    SER 75.A O    no hydrogen  2.934  N/A
HIS 80.A N    ARG 76.A O    no hydrogen  2.914  N/A
ILE 81.A N    LEU 77.A O    no hydrogen  2.897  N/A
LYS 82.A N    SER 78.A O    no hydrogen  2.941  N/A
ALA 83.A N    HIS 80.A O    no hydrogen  3.158  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.188  N/A