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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 32.A OD1   no hydrogen  2.933  N/A
GLY 1.A N      ASP 32.A OD2   no hydrogen  3.114  N/A
ILE 3.A N      GLY 31.A O     no hydrogen  3.006  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.051  N/A
GLN 8.A NE2    VAL 9.A O      no hydrogen  3.531  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.320  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.821  N/A
ALA 23.A N     VAL 12.A O     no hydrogen  3.141  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.036  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.913  N/A
LEU 27.A N     GLN 8.A O      no hydrogen  3.321  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.905  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.050  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.590  N/A
GLY 31.A N     ILE 3.A O      no hydrogen  3.203  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.927  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.124  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.125  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.944  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.881  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.343  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.395  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.354  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.037  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.392  N/A
ALA 57.A N     LYS 53.A O     no hydrogen  3.449  N/A
ALA 58.A N     MET 55.A O     no hydrogen  3.251  N/A
ARG 60.A NE    GLU 56.A OE2   no hydrogen  2.530  N/A
ARG 60.A NH2   GLU 56.A OE1   no hydrogen  2.817  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.851  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.643  N/A
THR 70.A OG1   GLY 69.A O     no hydrogen  2.614  N/A
THR 71.A OG1   GLY 69.A O     no hydrogen  3.437  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.461  N/A
THR 76.A N     MET 87.A O     no hydrogen  3.127  N/A
SER 78.A N     VAL 85.A O     no hydrogen  3.192  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.120  N/A
HIS 80.A ND1   ASN 126.A OD1  no hydrogen  2.930  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.538  N/A
LYS 84.A N     TYR 119.A O    no hydrogen  3.493  N/A
VAL 85.A N     SER 78.A O     no hydrogen  2.996  N/A
TYR 86.A N     LYS 117.A O    no hydrogen  2.895  N/A
TYR 86.A OH    GLN 88.A OE1   no hydrogen  2.867  N/A
MET 87.A N     THR 76.A O     no hydrogen  3.332  N/A
ALA 101.A N    GLY 99.A O     no hydrogen  2.582  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.345  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.735  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.286  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.922  N/A
GLN 112.A N    THR 70.A O     no hydrogen  2.984  N/A
LYS 117.A N    TYR 86.A O     no hydrogen  3.035  N/A
TYR 119.A N    LYS 84.A O     no hydrogen  2.620  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.774  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  2.900  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.652  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.028  N/A
THR 131.A N    VAL 128.A O    no hydrogen  3.106  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.872  N/A
PHE 132.A N    VAL 128.A O    no hydrogen  2.908  N/A
LYS 133.A N    TYR 129.A O    no hydrogen  3.082  N/A
GLY 134.A N    THR 131.A O    no hydrogen  2.926  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.045  N/A
LYS 136.A N    PHE 132.A O    no hydrogen  3.405  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.432  N/A
GLU 142.A N    GLU 153.A OE1  no hydrogen  2.627  N/A
ARG 148.A NH1  ARG 148.A O    no hydrogen  2.664  N/A
LYS 150.A N    ARG 148.A O    no hydrogen  2.615  N/A
SER 151.A OG   LYS 150.A O    no hydrogen  2.846  N/A
LEU 156.A N    GLU 153.A O    no hydrogen  2.836  N/A