Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sf2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      GLY 35.A O     no hydrogen  3.122  N/A
CYS 3.A SG     GLY 103.A O    no hydrogen  3.692  N/A
GLN 4.A N      LYS 33.A O     no hydrogen  2.747  N/A
LYS 5.A NZ     VAL 99.A O     no hydrogen  3.307  N/A
LYS 5.A NZ     ALA 100.A O    no hydrogen  2.680  N/A
THR 6.A N      GLU 31.A O     no hydrogen  2.677  N/A
SER 7.A OG     GLU 28.A OE1   no hydrogen  3.037  N/A
SER 7.A OG     GLU 28.A OE2   no hydrogen  3.116  N/A
LEU 8.A N      GLU 28.A OE2   no hydrogen  2.725  N/A
ARG 9.A NE     GLU 26.A OE1   no hydrogen  2.781  N/A
VAL 10.A N     TYR 27.A O     no hydrogen  2.995  N/A
PHE 12.A N     LYS 25.A O     no hydrogen  3.144  N/A
ASP 14.A N     ASN 11.A O     no hydrogen  2.741  N/A
TRP 17.A N     PHE 12.A O     no hydrogen  2.985  N/A
ILE 21.A N     TRP 17.A O     no hydrogen  2.993  N/A
ILE 22.A N     LEU 80.A O     no hydrogen  2.839  N/A
ALA 23.A N     LEU 80.A O     no hydrogen  3.155  N/A
TYR 27.A N     VAL 10.A O     no hydrogen  3.126  N/A
TYR 27.A OH    MET 97.A O     no hydrogen  2.835  N/A
ALA 29.A N     LEU 8.A O      no hydrogen  3.035  N/A
GLU 31.A N     THR 6.A O      no hydrogen  2.889  N/A
LYS 33.A N     GLN 4.A O      no hydrogen  2.983  N/A
GLY 35.A N     SER 1.A O      no hydrogen  3.298  N/A
CYS 36.A SG    ALA 67.A O     no hydrogen  3.672  N/A
THR 45.A N     ASP 42.A O     no hydrogen  2.746  N/A
THR 45.A OG1   VAL 44.A O     no hydrogen  2.457  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.393  N/A
ILE 51.A N     THR 47.A O     no hydrogen  3.152  N/A
VAL 52.A N     LYS 48.A O     no hydrogen  3.030  N/A
GLN 53.A N     HIS 49.A O     no hydrogen  2.874  N/A
GLN 53.A NE2   GLY 65.A O     no hydrogen  2.975  N/A
THR 54.A N     ALA 50.A O     no hydrogen  3.033  N/A
THR 54.A OG1   ALA 50.A O     no hydrogen  2.544  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.915  N/A
VAL 56.A N     VAL 52.A O     no hydrogen  2.847  N/A
HIS 57.A N     GLN 53.A O     no hydrogen  2.836  N/A
HIS 57.A ND1   VAL 64.A O     no hydrogen  2.748  N/A
LEU 58.A N     THR 54.A O     no hydrogen  3.038  N/A
LYS 59.A N     VAL 56.A O     no hydrogen  3.229  N/A
PHE 60.A N     VAL 56.A O     no hydrogen  3.159  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.907  N/A
CYS 68.A N     ARG 105.A OXT  no hydrogen  3.173  N/A
CYS 69.A SG    LYS 33.A O     no hydrogen  3.649  N/A
VAL 70.A N     GLY 103.A O    no hydrogen  2.870  N/A
THR 72.A N     GLU 101.A O    no hydrogen  2.865  N/A
SER 75.A N     SER 98.A O     no hydrogen  2.677  N/A
ILE 77.A N     TYR 94.A O     no hydrogen  3.126  N/A
SER 78.A OG    TYR 92.A O     no hydrogen  2.648  N/A
VAL 79.A N     LYS 91.A O     no hydrogen  3.105  N/A
LEU 80.A N     ALA 23.A O     no hydrogen  2.926  N/A
TYR 81.A N     THR 89.A O     no hydrogen  2.870  N/A
LYS 82.A N     TRP 20.A O     no hydrogen  2.967  N/A
ASP 83.A N     VAL 87.A O     no hydrogen  3.421  N/A
GLY 86.A N     ASP 83.A O     no hydrogen  3.084  N/A
VAL 87.A N     ASP 83.A OD1   no hydrogen  2.668  N/A
THR 89.A N     TYR 81.A O     no hydrogen  2.737  N/A
LYS 91.A N     VAL 79.A O     no hydrogen  3.009  N/A
HIS 93.A ND1   TYR 92.A O     no hydrogen  2.953  N/A
TYR 94.A N     ILE 77.A O     no hydrogen  2.681  N/A
SER 98.A N     SER 75.A O     no hydrogen  3.050  N/A
SER 98.A OG    GLU 28.A O     no hydrogen  3.290  N/A
ALA 100.A N    LYS 73.A O     no hydrogen  2.680  N/A
GLU 101.A N    LYS 73.A O     no hydrogen  3.386  N/A
CYS 102.A SG   GLN 4.A O      no hydrogen  3.714  N/A
GLY 103.A N    VAL 70.A O     no hydrogen  2.960  N/A
ARG 105.A N    CYS 68.A O     no hydrogen  3.065  N/A
ARG 105.A NH1  VAL 44.A O     no hydrogen  3.561  N/A
ARG 105.A NH1  CYS 104.A O    no hydrogen  2.806  N/A
ARG 105.A NH2  THR 45.A OG1   no hydrogen  3.228  N/A