Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      ASP 4.A OD2    no hydrogen  2.879  N/A
ASN 8.A N      ASP 4.A O      no hydrogen  2.976  N/A
ALA 9.A N      LEU 5.A O      no hydrogen  2.863  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.924  N/A
THR 11.A N     SER 7.A O      no hydrogen  2.937  N/A
THR 11.A OG1   SER 7.A O      no hydrogen  2.920  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  2.942  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.932  N/A
LYS 14.A N     LEU 10.A O     no hydrogen  2.925  N/A
LYS 14.A NZ    ASP 70.A OD1   no hydrogen  3.108  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.897  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.955  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.889  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  2.887  N/A
MET 19.A N     ASN 15.A O     no hydrogen  2.982  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.100  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.979  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.918  N/A
ILE 26.A N     TYR 60.A O     no hydrogen  2.831  N/A
TRP 27.A NE1   ARG 56.A O     no hydrogen  2.819  N/A
ILE 33.A N     ASN 30.A OD1   no hydrogen  2.946  N/A
TYR 34.A N     ASN 30.A O     no hydrogen  2.978  N/A
TYR 35.A N     LYS 31.A O     no hydrogen  2.886  N/A
THR 36.A N     LEU 32.A O     no hydrogen  2.939  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  2.469  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.933  N/A
ARG 38.A N     TYR 34.A O     no hydrogen  2.887  N/A
VAL 39.A N     TYR 35.A O     no hydrogen  2.953  N/A
LEU 40.A N     THR 36.A O     no hydrogen  2.974  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.869  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.302  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  2.873  N/A
ARG 42.A NH2   GLU 114.A OE1  no hydrogen  3.101  N/A
TYR 43.A N     VAL 39.A O     no hydrogen  2.984  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.084  N/A
VAL 46.A N     LEU 40.A O     no hydrogen  3.416  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.604  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.360  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.917  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.900  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.908  N/A
TYR 60.A N     ILE 26.A O     no hydrogen  2.990  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.887  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.929  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.923  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.906  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.485  N/A
ASP 70.A N     TYR 129.A O    no hydrogen  3.096  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.449  N/A
LYS 81.A N     GLU 84.A OE1   no hydrogen  2.708  N/A
GLU 84.A N     LYS 81.A O     no hydrogen  2.928  N/A
ILE 85.A N     TYR 82.A O     no hydrogen  3.412  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.842  N/A
GLU 89.A N     ILE 85.A O     no hydrogen  2.952  N/A
GLN 90.A N     VAL 86.A O     no hydrogen  2.943  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  2.851  N/A
TYR 92.A N     TRP 88.A O     no hydrogen  2.970  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  2.935  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.051  N/A
LEU 101.A N    HIS 112.A ND1  no hydrogen  3.021  N/A
VAL 102.A N    ALA 126.A O    no hydrogen  2.960  N/A
ILE 103.A N    MET 110.A O    no hydrogen  2.749  N/A
SER 104.A N    VAL 123.A O    no hydrogen  2.894  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.198  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.633  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.873  N/A
MET 110.A N    ILE 103.A O    no hydrogen  2.775  N/A
SER 111.A N    GLU 114.A OE2  no hydrogen  2.393  N/A
SER 111.A OG   TYR 43.A OH    no hydrogen  2.272  N/A
SER 111.A OG   GLU 114.A OE2  no hydrogen  3.075  N/A
HIS 112.A N    LEU 101.A O    no hydrogen  2.781  N/A
HIS 112.A NE2  GLU 89.A OE2   no hydrogen  3.002  N/A
GLU 114.A N    SER 111.A OG   no hydrogen  3.251  N/A
ALA 115.A N    SER 111.A O    no hydrogen  2.930  N/A
LYS 116.A N    HIS 112.A O    no hydrogen  2.895  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  2.892  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.901  N/A
LYS 118.A NZ   GLU 117.A OE1  no hydrogen  3.310  N/A
ILE 120.A N    ALA 115.A O    no hydrogen  3.189  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.725  N/A
VAL 123.A N    SER 104.A O    no hydrogen  2.915  N/A
LEU 124.A N    PHE 78.A O     no hydrogen  2.983  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.875  N/A
TYR 127.A N    GLY 72.A O     no hydrogen  3.031  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.996  N/A
TYR 129.A N    ASP 70.A O     no hydrogen  3.208  N/A