Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j05_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.495  N/A
GLN 3.A N      SER 25.A O     no hydrogen  2.901  N/A
GLN 3.A NE2    SER 25.A OG    no hydrogen  3.258  N/A
GLN 5.A N      THR 23.A O     no hydrogen  2.934  N/A
GLN 6.A N      GLN 113.A OE1  no hydrogen  2.868  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  2.854  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.072  N/A
GLU 10.A N     SER 116.A O    no hydrogen  2.796  N/A
VAL 12.A N     THR 118.A O    no hydrogen  2.843  N/A
GLY 15.A N     LEU 86C.A O    no hydrogen  2.686  N/A
ALA 16.A N     GLU 13.A O     no hydrogen  3.059  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  2.914  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.657  N/A
SER 21.A N     SER 7.A OG     no hydrogen  2.902  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  2.749  N/A
THR 23.A N     GLN 5.A O      no hydrogen  2.861  N/A
THR 23.A OG1   THR 78.A OG1   no hydrogen  2.987  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  2.937  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.845  N/A
ILE 29.A N     ASN 77.A OD1   no hydrogen  2.954  N/A
LYS 30.A N     ASN 28.A OD1   no hydrogen  2.876  N/A
ASP 31.A N     ASN 28.A O     no hydrogen  2.954  N/A
THR 32.A N     ILE 29.A O     no hydrogen  3.055  N/A
THR 32.A OG1   ILE 29.A O     no hydrogen  2.941  N/A
TYR 33.A N     PHE 99.A O     no hydrogen  2.755  N/A
MET 34.A N     ILE 51.A O     no hydrogen  2.833  N/A
HIS 35.A N     ALA 97.A O     no hydrogen  2.880  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  2.926  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.924  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  2.763  N/A
LYS 38.A NZ    GLU 89.A O     no hydrogen  2.775  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.833  N/A
GLN 39.A NE2   GLN 43.A O     no hydrogen  3.051  N/A
ARG 40.A NH1   THR 91.A O     no hydrogen  2.723  N/A
GLN 43.A N     ARG 40.A O     no hydrogen  2.929  N/A
GLU 46.A N     LYS 38.A O     no hydrogen  2.836  N/A
TRP 47.A NE1   HIS 35.A ND1   no hydrogen  2.797  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.961  N/A
ARG 50.A N     LYS 59.A O     no hydrogen  3.042  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.009  N/A
ASP 52.A N     ASN 57.A O     no hydrogen  2.815  N/A
ALA 54.A N     ASP 52.A OD1   no hydrogen  3.036  N/A
ASN 55.A N     ASP 52.A O     no hydrogen  3.135  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  2.889  N/A
ASN 57.A N     ASN 55.A OD1   no hydrogen  2.944  N/A
SER 58.A OG    ILE 70.A O     no hydrogen  3.141  N/A
LYS 59.A N     ARG 50.A O     no hydrogen  2.934  N/A
VAL 61.A N     ILE 48.A O     no hydrogen  3.055  N/A
PHE 64.A N     VAL 61.A O     no hydrogen  2.910  N/A
GLN 65.A N     PRO 62.A O     no hydrogen  3.044  N/A
GLN 65.A NE2   TYR 60.A O     no hydrogen  2.941  N/A
LYS 67.A N     PHE 64.A O     no hydrogen  3.012  N/A
LYS 67.A NZ    ASP 90.A OD2   no hydrogen  2.721  N/A
LYS 67.A NZ    THR 84A.A O    no hydrogen  2.875  N/A
LYS 67.A NZ    SER 85B.A O    no hydrogen  2.908  N/A
ALA 68.A N     PHE 64.A O     no hydrogen  3.036  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.941  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  2.851  N/A
THR 71.A N     TYR 80.A O     no hydrogen  3.058  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.757  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.727  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.471  N/A
SER 76.A N     ASP 73.A O     no hydrogen  3.236  N/A
SER 76.A OG    ASP 73.A O     no hydrogen  3.473  N/A
SER 76.A OG    THR 78.A OG1   no hydrogen  3.366  N/A
ASN 77.A N     THR 74.A O     no hydrogen  2.970  N/A
ASN 77.A ND2   ALA 24.A O     no hydrogen  2.920  N/A
ASN 77.A ND2   PHE 27.A O     no hydrogen  2.847  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.121  N/A
THR 78.A OG1   THR 23.A OG1   no hydrogen  2.987  N/A
THR 78.A OG1   SER 76.A O     no hydrogen  2.823  N/A
THR 78.A OG1   SER 76.A OG    no hydrogen  3.366  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  2.910  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.816  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.936  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.839  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  2.865  N/A
THR 87.A N     ASP 90.A OD2   no hydrogen  2.857  N/A
GLU 89.A N     THR 87.A OG1   no hydrogen  3.234  N/A
ASP 90.A N     THR 87.A O     no hydrogen  2.854  N/A
THR 91.A N     SER 88.A O     no hydrogen  3.062  N/A
THR 91.A OG1   SER 88.A O     no hydrogen  3.544  N/A
THR 91.A OG1   VAL 119.A O    no hydrogen  3.564  N/A
ALA 92.A N     VAL 117.A O    no hydrogen  3.022  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.936  N/A
TYR 94.A N     THR 115.A O    no hydrogen  2.846  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.671  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.862  N/A
CYS 96.A N     GLN 6.A OE1    no hydrogen  3.148  N/A
ALA 97.A N     HIS 35.A O     no hydrogen  2.974  N/A
PHE 99.A N     TYR 33.A O     no hydrogen  2.859  N/A
GLY 100.A N    SER 104.A O    no hydrogen  3.017  N/A
VAL 103.A N    GLY 100.A O    no hydrogen  3.103  N/A
SER 104.A N    GLY 100.A O    no hydrogen  2.878  N/A
SER 104.A OG   ALA 107B.A O   no hydrogen  2.686  N/A
TRP 111.A NE1  MET 108C.A O   no hydrogen  2.860  N/A
GLY 112.A N    CYS 96.A O     no hydrogen  2.941  N/A
GLN 113.A N    GLN 113.A OE1  no hydrogen  2.773  N/A
GLN 113.A NE2  GLN 6.A O      no hydrogen  3.005  N/A
GLY 114.A N    GLN 6.A OE1    no hydrogen  2.993  N/A
THR 115.A N    TYR 94.A O     no hydrogen  2.935  N/A
THR 115.A OG1  SER 7.A O      no hydrogen  2.798  N/A
VAL 117.A N    ALA 92.A O     no hydrogen  2.790  N/A
THR 118.A N    GLU 10.A O     no hydrogen  2.747  N/A
VAL 119.A N    THR 91.A OG1   no hydrogen  2.883  N/A
SER 120.A N    VAL 12.A O     no hydrogen  2.941  N/A
THR 84A.A N    LYS 67.A O     no hydrogen  3.230  N/A
LEU 86C.A N    ALA 16.A O     no hydrogen  2.978  N/A
ALA 109D.A N   SER 104.A OG   no hydrogen  3.054  N/A