Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bj3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    MET 78.A O     no hydrogen  2.672  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  2.939  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.213  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.086  N/A
ARG 8.A NH1    ASP 79.A OD1   no hydrogen  3.162  N/A
ARG 8.A NH2    ASP 79.A OD1   no hydrogen  2.887  N/A
ARG 8.A NH2    ASP 79.A OD2   no hydrogen  2.933  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  2.943  N/A
THR 10.A N     PHE 6.A O      no hydrogen  2.881  N/A
THR 10.A OG1   PHE 6.A O      no hydrogen  2.745  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  2.951  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  3.085  N/A
ASP 13.A N     ALA 9.A O      no hydrogen  2.876  N/A
ILE 14.A N     THR 10.A O     no hydrogen  2.799  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  3.199  N/A
SER 16.A N     ALA 12.A O     no hydrogen  3.054  N/A
SER 16.A OG    ALA 12.A O     no hydrogen  3.395  N/A
SER 16.A OG    ASP 13.A O     no hydrogen  2.891  N/A
LYS 17.A N     ILE 14.A O     no hydrogen  2.927  N/A
LEU 18.A N     PHE 15.A O     no hydrogen  3.368  N/A
TYR 20.A OH    ASP 72.A OD1   no hydrogen  2.686  N/A
ALA 22.A N     ASP 19.A OD1   no hydrogen  2.691  N/A
VAL 23.A N     ASP 19.A O     no hydrogen  2.775  N/A
GLY 24.A N     TYR 20.A O     no hydrogen  2.892  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  2.878  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  3.068  N/A
THR 27.A N     VAL 23.A O     no hydrogen  2.896  N/A
THR 27.A OG1   VAL 23.A O     no hydrogen  2.717  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.213  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.066  N/A
ARG 30.A N     ALA 26.A O     no hydrogen  2.870  N/A
CYS 31.A N     THR 27.A O     no hydrogen  2.926  N/A
CYS 31.A SG    THR 38.A OG1   no hydrogen  3.730  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.938  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.978  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.786  N/A
TYR 35.A N     CYS 31.A O     no hydrogen  3.006  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  3.132  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.041  N/A
THR 38.A OG1   CYS 31.A O     no hydrogen  3.278  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.833  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.266  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.654  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  2.910  N/A
TYR 41.A N     THR 38.A O     no hydrogen  3.110  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.901  N/A
TYR 49.A N     ASN 47.A OD1   no hydrogen  3.202  N/A
ILE 54.A N     ASN 50.A O     no hydrogen  2.999  N/A
MET 55.A N     ALA 51.A O     no hydrogen  3.007  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  3.331  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.157  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.693  N/A
ASN 57.A ND2   ASN 47.A O     no hydrogen  3.613  N/A
MET 59.A N     ASN 57.A OD1   no hydrogen  2.838  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  3.414  N/A
LYS 62.A N     PRO 58.A O     no hydrogen  2.899  N/A
LYS 62.A NZ    THR 66.A OG1   no hydrogen  3.031  N/A
HIS 63.A N     MET 59.A O     no hydrogen  2.798  N/A
GLY 64.A N     ILE 60.A O     no hydrogen  2.697  N/A
THR 65.A N     ALA 61.A O     no hydrogen  3.053  N/A
THR 65.A OG1   ALA 61.A O     no hydrogen  2.916  N/A
THR 66.A N     LYS 62.A O     no hydrogen  3.272  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  3.132  N/A
ILE 67.A N     HIS 63.A O     no hydrogen  2.983  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.281  N/A
HIS 69.A N     THR 65.A O     no hydrogen  3.013  N/A
GLY 70.A N     THR 66.A O     no hydrogen  2.939  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  2.927  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  2.885  N/A
ARG 73.A N     HIS 69.A O     no hydrogen  3.224  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.085  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.892  N/A
LYS 76.A NZ    ASP 72.A OD1   no hydrogen  3.226  N/A
LYS 76.A NZ    ASP 72.A OD2   no hydrogen  2.576  N/A
ASN 77.A N     ALA 74.A O     no hydrogen  3.300  N/A
ASN 77.A ND2   ARG 73.A O     no hydrogen  2.664  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.783  N/A
LYS 82.A NZ    GLN 144.A OE1  no hydrogen  2.683  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.133  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.735  N/A
TYR 85.A N     ILE 81.A O     no hydrogen  2.991  N/A
TYR 85.A N     LYS 82.A O     no hydrogen  3.214  N/A
TYR 85.A OH    GLY 70.A O     no hydrogen  2.514  N/A
ALA 86.A N     ALA 83.A O     no hydrogen  3.162  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.763  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  3.516  N/A
SER 89.A OG    GLY 142.A O    no hydrogen  2.742  N/A
VAL 90.A N     ALA 86.A O     no hydrogen  3.148  N/A
LEU 91.A N     GLU 87.A O     no hydrogen  2.923  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.927  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.832  N/A
SER 93.A N     SER 89.A O     no hydrogen  2.908  N/A
SER 93.A OG    SER 89.A O     no hydrogen  3.318  N/A
SER 93.A OG    LEU 141.A O    no hydrogen  3.352  N/A
LYS 95.A N     VAL 90.A O     no hydrogen  2.914  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.850  N/A
HIS 97.A N     SER 93.A O     no hydrogen  2.959  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.794  N/A
ASP 99.A N     TYR 41.A OH    no hydrogen  3.353  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  3.127  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.111  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  2.760  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  3.201  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  3.153  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.954  N/A
SER 107.A N    PHE 103.A O    no hydrogen  2.953  N/A
SER 107.A OG   PHE 103.A O    no hydrogen  2.939  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.883  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  3.078  N/A
CYS 109.A SG   LEU 105.A O    no hydrogen  3.356  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.909  N/A
THR 111.A N    SER 107.A O    no hydrogen  2.861  N/A
THR 111.A OG1  SER 107.A O    no hydrogen  2.967  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  3.080  N/A
VAL 113.A N    CYS 109.A O    no hydrogen  2.925  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.778  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.804  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  3.144  N/A
GLN 117.A N    VAL 113.A O    no hydrogen  3.169  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.799  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.821  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.802  N/A
VAL 126.A N    SER 123.A OG   no hydrogen  3.100  N/A
GLN 127.A N    SER 123.A O    no hydrogen  2.821  N/A
ALA 128.A N    GLY 124.A O    no hydrogen  2.702  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  3.247  N/A
PHE 130.A N    VAL 126.A O    no hydrogen  3.058  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.907  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.060  N/A
LYS 132.A NZ   VAL 2.A O      no hydrogen  3.046  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.793  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.245  N/A
PHE 133.A N    ALA 129.A O    no hydrogen  2.944  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  2.866  N/A
SER 135.A N    GLN 131.A O    no hydrogen  2.743  N/A
SER 135.A OG   GLN 131.A O    no hydrogen  2.880  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  3.076  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  2.926  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.871  N/A
SER 139.A N    SER 135.A O    no hydrogen  3.023  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  3.072  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.939  N/A
GLY 142.A N    VAL 138.A O    no hydrogen  3.047  N/A
GLN 144.A NE2  SER 139.A O    no hydrogen  3.016  N/A
GLN 144.A NE2  GLY 142.A O    no hydrogen  3.039  N/A