Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sc3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ    ASP 10.A OD1  no hydrogen  2.973  N/A
LYS 9.A NZ    ASP 10.A OD2  no hydrogen  2.897  N/A
ASP 10.A N    THR 77.A O    no hydrogen  2.886  N/A
PHE 11.A N    THR 77.A OG1  no hydrogen  3.115  N/A
ALA 13.A N    GLU 74.A O    no hydrogen  3.106  N/A
CYS 15.A N    THR 72.A O    no hydrogen  2.815  N/A
SER 16.A OG   SER 23.A OG   no hydrogen  2.674  N/A
SER 17.A OG   ASN 21.A O    no hydrogen  2.930  N/A
SER 17.A OG   SER 23.A OG   no hydrogen  2.801  N/A
THR 18.A OG1  ASN 21.A OD1  no hydrogen  2.680  N/A
ASN 21.A N    THR 18.A O    no hydrogen  3.126  N/A
SER 23.A OG   SER 16.A OG   no hydrogen  2.674  N/A
SER 23.A OG   SER 17.A OG   no hydrogen  2.801  N/A
TRP 24.A N    GLN 69.A OE1  no hydrogen  3.002  N/A
TRP 24.A NE1  ALA 68.A O    no hydrogen  3.078  N/A
HIS 26.A N    GLY 30.A O    no hydrogen  2.763  N/A
THR 28.A N    HIS 26.A ND1  no hydrogen  3.305  N/A
THR 28.A OG1  HIS 26.A ND1  no hydrogen  3.226  N/A
MET 29.A N    HIS 26.A ND1  no hydrogen  3.218  N/A
GLY 30.A N    HIS 26.A O    no hydrogen  2.871  N/A
VAL 32.A N    TRP 24.A O    no hydrogen  3.389  N/A
GLY 35.A N    SER 31.A O    no hydrogen  2.960  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  2.855  N/A
ARG 36.A NH1  SER 60.A OG   no hydrogen  2.899  N/A
LEU 37.A N    PHE 33.A O    no hydrogen  2.817  N/A
ILE 38.A N    ILE 34.A O    no hydrogen  2.962  N/A
GLU 39.A N    GLY 35.A O    no hydrogen  3.138  N/A
HIS 40.A N    ARG 36.A O    no hydrogen  3.116  N/A
HIS 40.A ND1  ARG 36.A O    no hydrogen  2.857  N/A
MET 41.A N    LEU 37.A O    no hydrogen  2.856  N/A
GLN 42.A N    ILE 38.A O    no hydrogen  2.810  N/A
GLU 43.A N    GLU 39.A O    no hydrogen  3.081  N/A
TYR 44.A N    HIS 40.A O    no hydrogen  2.814  N/A
ALA 45.A N    MET 41.A O    no hydrogen  3.100  N/A
CYS 46.A SG   GLU 43.A O    no hydrogen  3.512  N/A
SER 47.A N    TYR 44.A O    no hydrogen  3.194  N/A
CYS 48.A N    TYR 44.A O    no hydrogen  2.824  N/A
CYS 48.A SG   SER 47.A OG   no hydrogen  3.565  N/A
ASP 49.A N    GLU 52.A OE2  no hydrogen  3.116  N/A
VAL 50.A N    PHE 82.A O    no hydrogen  2.947  N/A
GLU 52.A N    ASP 49.A OD2  no hydrogen  3.183  N/A
ILE 53.A N    ASP 49.A O    no hydrogen  2.998  N/A
PHE 54.A N    VAL 50.A O    no hydrogen  2.950  N/A
ARG 55.A N    GLU 51.A O    no hydrogen  3.121  N/A
LYS 56.A N    GLU 52.A O    no hydrogen  3.058  N/A
VAL 57.A N    ILE 53.A O    no hydrogen  2.942  N/A
ARG 58.A N    PHE 54.A O    no hydrogen  3.002  N/A
PHE 59.A N    ARG 55.A O    no hydrogen  2.946  N/A
SER 60.A N    LYS 56.A O    no hydrogen  3.059  N/A
SER 60.A OG   VAL 57.A O    no hydrogen  2.674  N/A
PHE 61.A N    ARG 58.A O    no hydrogen  3.074  N/A
GLU 62.A N    PHE 59.A O    no hydrogen  2.965  N/A
ARG 67.A N    ASP 65.A OD1  no hydrogen  2.764  N/A
ARG 67.A NH1  ARG 25.A O    no hydrogen  3.360  N/A
GLN 69.A NE2  SER 16.A O    no hydrogen  2.860  N/A
THR 72.A N    CYS 15.A O    no hydrogen  2.923  N/A
THR 72.A OG1  SER 17.A O    no hydrogen  3.379  N/A
THR 72.A OG1  MET 70.A O    no hydrogen  3.221  N/A
GLU 74.A N    ALA 13.A O    no hydrogen  2.762  N/A
ARG 75.A NH1  GLU 8.A OE1   no hydrogen  2.889  N/A
ARG 75.A NH1  GLU 8.A OE2   no hydrogen  3.240  N/A
THR 77.A N    PHE 11.A O    no hydrogen  2.867  N/A
THR 79.A OG1  ASP 10.A OD1  no hydrogen  3.518  N/A
CYS 81.A SG   ASP 49.A OD1  no hydrogen  3.820  N/A
HIS 88.A N    PHE 85.A O    no hydrogen  2.879  N/A