Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cf1_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    GLY 7.A O     no hydrogen  2.765  N/A
LYS 6.A N     SER 3.A O     no hydrogen  3.228  N/A
GLY 7.A N     LEU 4.A O     no hydrogen  3.053  N/A
ASP 11.A N    SER 37.A OG   no hydrogen  2.971  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  3.051  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  3.033  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  3.229  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.914  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  2.999  N/A
LYS 20.A N    LYS 16.A O    no hydrogen  3.107  N/A
LYS 20.A NZ   LYS 16.A O    no hydrogen  3.485  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.869  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  2.836  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  3.252  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.916  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  2.762  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  3.161  N/A
LEU 30.A N    THR 47.A O    no hydrogen  2.976  N/A
THR 32.A N    ALA 49.A O    no hydrogen  2.981  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  2.993  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  2.508  N/A
SER 34.A OG   SER 37.A OG   no hydrogen  2.506  N/A
ARG 35.A N    TRP 33.A O    no hydrogen  2.844  N/A
ARG 35.A NH1  HIS 51.A O    no hydrogen  2.894  N/A
ARG 35.A NH1  ALA 74.A O    no hydrogen  2.751  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  3.074  N/A
ARG 36.A NE   ASP 11.A OD1  no hydrogen  3.432  N/A
ARG 36.A NE   ASP 11.A OD2  no hydrogen  3.086  N/A
ARG 36.A NH2  ASP 11.A OD1  no hydrogen  2.875  N/A
SER 37.A N    SER 34.A O    no hydrogen  3.114  N/A
SER 37.A OG   SER 34.A OG   no hydrogen  2.506  N/A
THR 38.A N    PHE 9.A O     no hydrogen  2.906  N/A
THR 38.A OG1  PHE 9.A O     no hydrogen  2.801  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  2.819  N/A
MET 43.A N    PHE 40.A O    no hydrogen  3.132  N/A
ILE 44.A N    PRO 41.A O    no hydrogen  3.085  N/A
GLY 45.A N    VAL 61.A O    no hydrogen  3.056  N/A
LEU 46.A N    MET 43.A O    no hydrogen  2.975  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.936  N/A
ALA 49.A N    LEU 30.A O    no hydrogen  2.719  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.853  N/A
HIS 51.A N    THR 32.A O    no hydrogen  3.063  N/A
ASN 52.A N    GLN 55.A O    no hydrogen  2.973  N/A
ASN 52.A ND2  PRO 75.A O    no hydrogen  3.625  N/A
ARG 54.A N    ASN 52.A OD1  no hydrogen  3.022  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.965  N/A
HIS 56.A ND1  ALA 49.A O    no hydrogen  3.323  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.717  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.839  N/A
VAL 61.A N    LEU 46.A O    no hydrogen  2.969  N/A
MET 65.A N    THR 62.A O    no hydrogen  3.200  N/A
VAL 66.A N    ASP 63.A O    no hydrogen  3.346  N/A
GLY 67.A N    ILE 39.A O    no hydrogen  2.941  N/A
HIS 68.A N    MET 65.A O    no hydrogen  3.046  N/A
HIS 68.A ND1  GLU 72.A OE1  no hydrogen  2.768  N/A
LYS 69.A N    GLU 72.A OE2  no hydrogen  2.880  N/A
LYS 69.A NZ   ARG 36.A O    no hydrogen  2.906  N/A
LEU 70.A N    SER 37.A O    no hydrogen  2.996  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  2.818  N/A
GLU 72.A N    LYS 69.A O    no hydrogen  3.189  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.134  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.161  N/A
TYR 79.A OH   HIS 82.A ND1  no hydrogen  3.373  N/A