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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A OG1    GLY 6.A O      no hydrogen  2.322  N/A
LEU 13.A N     THR 9.A O      no hydrogen  3.137  N/A
ARG 14.A N     ARG 11.A O     no hydrogen  3.213  N/A
SER 15.A N     ARG 11.A O     no hydrogen  3.009  N/A
SER 15.A OG    ARG 11.A O     no hydrogen  3.195  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.892  N/A
ASP 19.A N     SER 15.A O     no hydrogen  2.927  N/A
GLN 20.A N     HIS 16.A O     no hydrogen  2.902  N/A
LYS 21.A N     ARG 18.A O     no hydrogen  3.195  N/A
ASP 24.A N     LYS 21.A O     no hydrogen  3.135  N/A
LYS 25.A N     ASP 24.A OD1   no hydrogen  2.610  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  3.289  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  3.102  N/A
LEU 36.A N     GLY 33.A O     no hydrogen  3.274  N/A
LYS 37.A N     GLY 33.A O     no hydrogen  2.853  N/A
ALA 38.A N     THR 34.A O     no hydrogen  3.140  N/A
ASN 39.A N     LEU 36.A O     no hydrogen  3.119  N/A
ASN 39.A ND2   PHE 41.A O     no hydrogen  3.442  N/A
ALA 47.A N     VAL 102.A O    no hydrogen  2.866  N/A
GLY 49.A N     VAL 100.A O    no hydrogen  2.721  N/A
ILE 50.A N     GLN 73.A O     no hydrogen  2.842  N/A
LEU 52.A N     ARG 71.A O     no hydrogen  3.197  N/A
LYS 54.A NZ    LEU 91.A O     no hydrogen  3.352  N/A
LYS 54.A NZ    ILE 94.A O     no hydrogen  3.462  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.630  N/A
ALA 59.A N     ALA 65.A O     no hydrogen  3.280  N/A
LYS 60.A N     ASP 114.A O    no hydrogen  3.165  N/A
ARG 67.A N     VAL 57.A O     no hydrogen  2.767  N/A
ARG 67.A NE    ASP 114.A OD2  no hydrogen  2.855  N/A
ARG 67.A NH1   ASP 114.A OD2  no hydrogen  2.772  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.693  N/A
CYS 69.A SG    VAL 55.A O     no hydrogen  3.236  N/A
VAL 70.A N     ALA 83.A O     no hydrogen  2.493  N/A
ARG 71.A N     GLU 53.A O     no hydrogen  3.204  N/A
ARG 71.A NH1   GLU 53.A OE2   no hydrogen  3.259  N/A
VAL 72.A N     ILE 81.A O     no hydrogen  2.536  N/A
GLN 73.A N     ILE 50.A O     no hydrogen  2.905  N/A
GLN 73.A NE2   GLY 78.A O     no hydrogen  3.389  N/A
LEU 74.A N     LYS 79.A O     no hydrogen  3.378  N/A
ILE 75.A N     LYS 48.A O     no hydrogen  3.354  N/A
LYS 79.A NZ    ASN 39.A O     no hydrogen  2.881  N/A
LYS 80.A NZ    GLY 78.A O     no hydrogen  3.477  N/A
ILE 81.A N     VAL 72.A O     no hydrogen  2.572  N/A
ALA 83.A N     VAL 70.A O     no hydrogen  2.597  N/A
PHE 84.A N     PHE 120.A O    no hydrogen  2.956  N/A
ASN 87.A N     VAL 85.A O     no hydrogen  3.018  N/A
ASN 97.A N     VAL 51.A O     no hydrogen  2.652  N/A
VAL 100.A N    GLY 49.A O     no hydrogen  2.677  N/A
LEU 101.A N    LYS 124.A O    no hydrogen  2.731  N/A
VAL 102.A N    ALA 47.A O     no hydrogen  2.581  N/A
ALA 103.A N    LYS 121.A O    no hydrogen  2.915  N/A
HIS 110.A N    ARG 107.A O    no hydrogen  2.865  N/A
HIS 110.A ND1  ALA 111.A O    no hydrogen  2.691  N/A
LYS 121.A N    ALA 103.A O    no hydrogen  3.269  N/A
VAL 122.A N    PHE 84.A O     no hydrogen  2.933  N/A
VAL 123.A N    LEU 101.A O    no hydrogen  3.085  N/A
LYS 124.A N    LEU 101.A O    no hydrogen  3.313  N/A
ALA 126.A N    GLU 99.A O     no hydrogen  2.962  N/A
VAL 128.A N    VAL 125.A O    no hydrogen  2.963  N/A
SER 129.A OG   SER 129.A O    no hydrogen  2.384  N/A
LEU 130.A N    VAL 123.A O    no hydrogen  2.640  N/A
ALA 132.A N    SER 129.A O    no hydrogen  2.671  N/A
TYR 134.A N    LEU 130.A O    no hydrogen  2.840  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  2.997  N/A
GLY 136.A N    LEU 133.A O    no hydrogen  3.412  N/A
LYS 137.A N    ALA 132.A O    no hydrogen  2.793  N/A
LYS 138.A N    ALA 132.A O    no hydrogen  3.354  N/A
ARG 140.A NH2  GLU 95.A OE1   no hydrogen  2.756  N/A