Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tc3_S161.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ALA 22.A O    no hydrogen  2.852  N/A
ILE 4.A N     THR 66.A O    no hydrogen  2.895  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  3.106  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  3.459  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  2.831  N/A
HIS 9.A N     PHE 16.A O    no hydrogen  2.639  N/A
ALA 11.A N    ARG 14.A O    no hydrogen  3.036  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  3.258  N/A
PHE 16.A N    HIS 9.A O     no hydrogen  2.897  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  3.020  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  2.871  N/A
VAL 19.A N    GLY 37.A O    no hydrogen  2.640  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.963  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.696  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.947  N/A
SER 24.A N    MET 1.A O     no hydrogen  3.187  N/A
SER 24.A OG   MET 1.A O     no hydrogen  3.453  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  3.394  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  3.229  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  3.282  N/A
ASN 29.A ND2  ARG 8.A O     no hydrogen  3.491  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.674  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.149  N/A
ARG 35.A NE   GLN 18.A OE1  no hydrogen  2.956  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  2.737  N/A
GLY 37.A N    VAL 19.A O    no hydrogen  3.204  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  3.075  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  3.002  N/A
ASN 40.A N    GLY 49.A O    no hydrogen  2.565  N/A
SER 44.A OG   SER 44.A O    no hydrogen  2.337  N/A
GLU 45.A N    ALA 43.A O    no hydrogen  2.768  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  3.108  N/A
ARG 51.A NE   GLU 48.A OE2  no hydrogen  2.622  N/A
ARG 51.A NH2  GLU 48.A OE1  no hydrogen  2.447  N/A
ARG 51.A NH2  GLU 48.A OE2  no hydrogen  3.181  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  3.172  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  3.047  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  2.785  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.946  N/A
TRP 60.A N    ILE 57.A O    no hydrogen  3.116  N/A
TRP 60.A NE1  GLU 34.A OE1  no hydrogen  3.041  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.847  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  3.186  N/A
GLN 63.A N    TRP 60.A O    no hydrogen  3.043  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  3.103  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  2.983  N/A
THR 66.A N    VAL 2.A O     no hydrogen  3.040  N/A
SER 68.A N    ILE 4.A O     no hydrogen  3.164  N/A
SER 68.A OG   ILE 4.A O     no hydrogen  2.812  N/A
ALA 72.A N    SER 68.A O    no hydrogen  3.003  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  3.152  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.925  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.934  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  3.023  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  2.967  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.810  N/A
ASN 79.A N    ILE 75.A O    no hydrogen  3.098  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.029  N/A
LYS 80.A NZ   LYS 76.A O    no hydrogen  3.224  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  3.055  N/A
ALA 82.A N    VAL 78.A O    no hydrogen  3.198  N/A