Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aju_DW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 1.A OG1    no hydrogen  2.354  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.168  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.885  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.963  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.985  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.924  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.044  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.942  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.931  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.006  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.985  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.970  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.932  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  3.010  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.237  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.075  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.945  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.833  N/A
SER 29.A OG    GLY 58.A O     no hydrogen  3.052  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.162  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.970  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.885  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.909  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.926  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.893  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.014  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.033  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.897  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.720  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.858  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.089  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.022  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.217  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.874  N/A
GLU 48.A N     GLN 63.A O     no hydrogen  3.102  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.950  N/A
TYR 51.A OH    ASP 53.A OD1   no hydrogen  2.861  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.836  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.437  N/A
ARG 56.A NH1   ASP 54.A O     no hydrogen  3.039  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.972  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.901  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.859  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.944  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.869  N/A
GLN 63.A NE2   GLN 23.A OE1   no hydrogen  2.216  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  2.988  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  3.368  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.960  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.277  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.815  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  3.241  N/A
ILE 85.A N     LYS 81.A O     no hydrogen  2.969  N/A
GLU 86.A N     ILE 82.A O     no hydrogen  3.241  N/A
LYS 87.A N     GLY 83.A O     no hydrogen  3.090  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.846  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.119  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.833  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.143  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.947  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.949  N/A
LEU 92.A N     THR 89.A O     no hydrogen  3.186  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.034  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.687  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.338  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.686  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.858  N/A
THR 104.A N    LYS 123.A O    no hydrogen  3.178  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.158  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.831  N/A
SER 106.A N    SER 121.A O    no hydrogen  3.236  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.368  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.049  N/A
ASP 111.A N    ASP 111.A OD1  no hydrogen  2.382  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.932  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.911  N/A
ARG 116.A NE   GLU 86.A OE2   no hydrogen  2.997  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.949  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.972  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  2.906  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.168  N/A
SER 121.A OG   VAL 120.A O    no hydrogen  2.312  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.944  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.085  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.404  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.124  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.811  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.094  N/A