Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p03_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 8.A OD2    no hydrogen  2.806  N/A
ALA 7.A N      ASN 4.A OD1    no hydrogen  3.226  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.147  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.983  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.946  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.941  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  2.813  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  3.024  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.111  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.961  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.900  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.353  N/A
ARG 19.A N     ALA 16.A O     no hydrogen  2.869  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.348  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.455  N/A
ARG 22.A NH1   LEU 64.A O     no hydrogen  2.953  N/A
ARG 22.A NH2   LEU 64.A O     no hydrogen  2.885  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  2.923  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.105  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.962  N/A
CYS 29.A N     GLY 58.A O     no hydrogen  2.956  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.962  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.192  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.228  N/A
ARG 35.A NH2   ILE 109.A O    no hydrogen  2.573  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.951  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.856  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.881  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.554  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.940  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.900  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.850  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.907  N/A
HIS 43.A ND1   VAL 39.A O     no hydrogen  3.102  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.273  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.907  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.881  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.835  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.067  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.918  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.846  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.925  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  3.113  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  2.901  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.057  N/A
ARG 67.A NH2   GLY 44.A O     no hydrogen  3.310  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  3.007  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.275  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  4.012  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.962  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.051  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.854  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.831  N/A
LYS 83.A N     GLN 81.A O     no hydrogen  2.654  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.900  N/A
TRP 88.A N     LEU 85.A O     no hydrogen  3.204  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.897  N/A
GLN 89.A NE2   GLU 86.A OE1   no hydrogen  2.395  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.153  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.289  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.155  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.995  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  2.956  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.880  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.891  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.878  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.877  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.425  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.232  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.909  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.946  N/A
HIS 112.A N    ILE 101.A O    no hydrogen  2.995  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.924  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.953  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.926  N/A
LYS 118.A N    ALA 115.A O    no hydrogen  3.187  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.411  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.125  N/A
THR 120.A OG1  LYS 118.A O    no hydrogen  2.965  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.879  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.931  N/A
LYS 123.A NZ   ASP 79.A OD1   no hydrogen  2.690  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.172  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.020  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.376  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.991  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.161  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  2.914  N/A