Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j6y_22.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.391  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.768  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.512  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.448  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.168  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.999  N/A
ASN 14.A N     ASN 11.A O     no hydrogen  3.044  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  3.404  N/A
ASN 15.A ND2   ASN 11.A OD1   no hydrogen  3.493  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.196  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.235  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.288  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.695  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  3.103  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.929  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.957  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.078  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.782  N/A
SER 29.A OG    SER 30.A O     no hydrogen  3.430  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.375  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  3.256  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  3.188  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.303  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.048  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.926  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.204  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.344  N/A
HIS 43.A ND1   VAL 39.A O     no hydrogen  3.047  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.768  N/A
GLU 48.A N     GLN 63.A O     no hydrogen  3.130  N/A
TYR 51.A OH    SER 57.A O     no hydrogen  2.712  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.881  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.018  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.764  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.097  N/A
ASN 69.A N     TYR 129.A OXT  no hydrogen  3.329  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.814  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.686  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.263  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.209  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.595  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  2.798  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.568  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.157  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.958  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  3.067  N/A
ALA 90.A N     LYS 87.A O     no hydrogen  3.019  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.118  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.918  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.351  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.276  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.148  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.937  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.242  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  3.093  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.307  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.039  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  3.285  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.193  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.137  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.981  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.864  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.032  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.096  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.142  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.245  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.460  N/A