Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tc3_S121.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O      no hydrogen  2.985  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.947  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.375  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.990  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.924  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  3.198  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.055  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.736  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.173  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.952  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.015  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.736  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.412  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.737  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  3.139  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.325  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.251  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.433  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.244  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.234  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.191  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.119  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.282  N/A
CYS 52.A N     SER 64.A O     no hydrogen  3.031  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.897  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.869  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.944  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.852  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.262  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  3.293  N/A
ASN 58.A ND2   GLU 24.A OE1   no hydrogen  3.383  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.297  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.158  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.810  N/A
SER 64.A OG    THR 95.A OG1   no hydrogen  3.035  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.914  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.868  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.047  N/A
SER 77.A OG    ASP 101.A OD2  no hydrogen  2.754  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  2.333  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.631  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.874  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.834  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.029  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.182  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.405  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.852  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.710  N/A
THR 95.A N     TYR 65.A O     no hydrogen  2.728  N/A
THR 95.A OG1   SER 64.A OG    no hydrogen  3.035  N/A
THR 95.A OG1   TYR 65.A O     no hydrogen  3.312  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.953  N/A
ARG 97.A NE    SER 103.A O    no hydrogen  3.157  N/A
ARG 97.A NH1   GLY 67.A O     no hydrogen  2.376  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.309  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.841  N/A
ARG 97.A NH2   SER 103.A O    no hydrogen  3.442  N/A
ASP 101.A N    ALA 99.A O     no hydrogen  2.901  N/A
CYS 102.A N    ALA 99.A O     no hydrogen  3.401  N/A
CYS 102.A SG   SER 103.A O    no hydrogen  3.617  N/A
SER 103.A N    ASN 72.A OD1   no hydrogen  3.404  N/A
SER 103.A OG   GLY 104.A O    no hydrogen  3.317  N/A
ARG 108.A NE   GLN 110.A O    no hydrogen  2.825  N/A
ARG 108.A NH2  GLN 110.A O    no hydrogen  3.531  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  3.342  N/A
VAL 117.A N    ARG 112.A O    no hydrogen  2.949  N/A