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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE2    no hydrogen  2.704  N/A
ARG 5.A N      GLU 2.A O      no hydrogen  2.943  N/A
ALA 6.A N      GLU 2.A O      no hydrogen  2.802  N/A
ARG 7.A N      GLU 3.A O      no hydrogen  2.866  N/A
HIS 8.A N      ARG 5.A O      no hydrogen  3.211  N/A
VAL 9.A N      ARG 5.A O      no hydrogen  3.206  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.837  N/A
ARG 10.A NH1   ARG 33.A O     no hydrogen  3.115  N/A
GLU 12.A N     VAL 9.A O      no hydrogen  3.279  N/A
ALA 13.A N     ARG 10.A O     no hydrogen  2.949  N/A
ILE 15.A N     LEU 11.A O     no hydrogen  2.855  N/A
GLU 16.A N     GLU 12.A O     no hydrogen  2.607  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.978  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  3.093  N/A
THR 19.A OG1   ILE 15.A O     no hydrogen  3.109  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  3.318  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  2.818  N/A
LYS 21.A NZ    GLU 29.A OE2   no hydrogen  3.546  N/A
ALA 24.A N     GLU 22.A OE2   no hydrogen  2.938  N/A
ARG 25.A N     GLU 22.A O     no hydrogen  2.982  N/A
VAL 26.A N     GLU 22.A O     no hydrogen  3.116  N/A
VAL 26.A N     LEU 23.A O     no hydrogen  3.108  N/A
GLN 27.A N     GLU 29.A OE1   no hydrogen  2.835  N/A
GLU 29.A N     GLN 27.A O     no hydrogen  2.711  N/A
VAL 30.A N     GLN 27.A O     no hydrogen  3.113  N/A
LYS 32.A N     HIS 28.A O     no hydrogen  3.280  N/A
ARG 33.A N     GLU 29.A O     no hydrogen  3.160  N/A
ARG 33.A NH1   GLU 16.A OE1   no hydrogen  2.484  N/A
ARG 33.A NH1   GLU 20.A OE1   no hydrogen  2.794  N/A
ARG 33.A NH2   GLU 20.A OE1   no hydrogen  3.038  N/A
ARG 33.A NH2   GLU 20.A OE2   no hydrogen  2.574  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  3.017  N/A
GLY 35.A N     LYS 32.A O     no hydrogen  3.005  N/A
VAL 36.A N     ALA 31.A O     no hydrogen  2.905  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  3.237  N/A
TYR 42.A N     ILE 38.A O     no hydrogen  3.369  N/A
ARG 43.A N     GLY 39.A O     no hydrogen  2.889  N/A
TYR 44.A N     THR 40.A O     no hydrogen  3.056  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.752  N/A
SER 47.A OG    HIS 50.A ND1   no hydrogen  2.736  N/A
LYS 48.A NZ    LEU 23.A O     no hydrogen  2.997  N/A
LYS 48.A NZ    VAL 26.A O     no hydrogen  3.158  N/A
HIS 50.A N     SER 47.A OG    no hydrogen  3.355  N/A
HIS 50.A ND1   SER 47.A OG    no hydrogen  2.736  N/A
LEU 51.A N     LYS 48.A O     no hydrogen  2.977  N/A
PHE 52.A N     LYS 48.A O     no hydrogen  3.007  N/A
VAL 53.A N     THR 49.A O     no hydrogen  3.062  N/A
ALA 54.A N     HIS 50.A O     no hydrogen  3.188  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  2.937  N/A
ASP 57.A N     ALA 54.A O     no hydrogen  2.961  N/A
GLN 58.A N     VAL 55.A O     no hydrogen  2.783  N/A
GLN 58.A NE2   ASP 57.A OD2   no hydrogen  3.201  N/A
ASP 60.A N     VAL 56.A O     no hydrogen  3.223  N/A
SER 64.A OG    ASP 67.A OD1   no hydrogen  3.331  N/A
GLN 66.A N     GLN 66.A OE1   no hydrogen  3.046  N/A
GLN 66.A NE2   LEU 165.A O    no hydrogen  2.824  N/A
ALA 68.A N     SER 64.A O     no hydrogen  3.118  N/A
VAL 69.A N     PRO 65.A O     no hydrogen  3.002  N/A
TYR 70.A N     GLN 66.A O     no hydrogen  2.704  N/A
ASN 71.A N     ASP 67.A O     no hydrogen  2.741  N/A
VAL 72.A N     ALA 68.A O     no hydrogen  2.919  N/A
VAL 72.A N     VAL 69.A O     no hydrogen  3.010  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  3.019  N/A
VAL 74.A N     TYR 70.A O     no hydrogen  2.842  N/A
ARG 75.A N     ASN 71.A O     no hydrogen  3.001  N/A
ALA 76.A N     VAL 72.A O     no hydrogen  2.957  N/A
THR 77.A N     LEU 73.A O     no hydrogen  2.765  N/A
THR 77.A OG1   LEU 73.A O     no hydrogen  2.804  N/A
ARG 78.A N     VAL 74.A O     no hydrogen  3.247  N/A
GLY 79.A N     ARG 75.A O     no hydrogen  3.365  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  3.169  N/A
LEU 81.A N     THR 77.A O     no hydrogen  2.988  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  3.245  N/A
ARG 83.A N     LEU 80.A O     no hydrogen  3.387  N/A
SER 87.A N     ARG 83.A O     no hydrogen  2.997  N/A
SER 87.A OG    LEU 80.A O     no hydrogen  2.469  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  3.416  N/A
THR 88.A N     PRO 84.A O     no hydrogen  2.965  N/A
THR 88.A OG1   PRO 84.A O     no hydrogen  2.494  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  3.040  N/A
GLN 91.A N     THR 88.A O     no hydrogen  2.868  N/A
SER 92.A N     ALA 89.A O     no hydrogen  2.961  N/A
SER 92.A OG    ALA 89.A O     no hydrogen  2.981  N/A
SER 94.A N     ILE 90.A O     no hydrogen  2.770  N/A
SER 94.A OG    ILE 90.A O     no hydrogen  3.252  N/A
SER 94.A OG    GLN 91.A O     no hydrogen  3.373  N/A
ALA 96.A N     THR 93.A O     no hydrogen  2.982  N/A
SER 100.A N    ASN 97.A OD1   no hydrogen  3.076  N/A
VAL 101.A N    ASN 97.A O     no hydrogen  2.860  N/A
ALA 104.A N    VAL 101.A O    no hydrogen  2.887  N/A
GLY 105.A N    PRO 102.A O    no hydrogen  2.869  N/A
LYS 106.A N    ASP 103.A O    no hydrogen  3.060  N/A
LYS 106.A NZ   ASP 103.A OD1  no hydrogen  3.007  N/A
VAL 107.A N    ALA 104.A O    no hydrogen  3.482  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  3.021  N/A
ALA 110.A N    VAL 107.A O    no hydrogen  3.216  N/A
PHE 111.A N    VAL 107.A O    no hydrogen  3.006  N/A
ARG 112.A N    ASP 108.A O    no hydrogen  3.236  N/A
GLN 113.A N    ARG 109.A O    no hydrogen  3.394  N/A
ILE 114.A N    ALA 110.A O    no hydrogen  3.477  N/A
ASP 116.A N    GLN 113.A O    no hydrogen  3.035  N/A
ASP 125.A N    THR 122.A O    no hydrogen  3.259  N/A
THR 127.A N    GLU 123.A O    no hydrogen  3.038  N/A
THR 127.A OG1  GLU 123.A O    no hydrogen  3.464  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  2.882  N/A
LEU 129.A N    ASP 125.A O    no hydrogen  2.828  N/A
ARG 130.A N    LEU 126.A O    no hydrogen  2.645  N/A
LEU 131.A N    THR 127.A O    no hydrogen  2.622  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  2.916  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  3.337  N/A
GLN 134.A N    ARG 130.A O    no hydrogen  3.407  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  3.154  N/A
TRP 136.A N    LEU 132.A O    no hydrogen  3.004  N/A
TRP 136.A NE1  THR 77.A OG1   no hydrogen  3.001  N/A
PHE 137.A N    VAL 133.A O    no hydrogen  2.791  N/A
GLY 138.A N    GLN 134.A O    no hydrogen  3.189  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  2.744  N/A
ILE 140.A N    TRP 136.A O    no hydrogen  2.739  N/A
GLN 141.A N    PHE 137.A O    no hydrogen  2.812  N/A
GLN 141.A NE2  GLN 91.A OE1   no hydrogen  3.523  N/A
GLN 141.A NE2  SER 94.A OG    no hydrogen  3.402  N/A
SER 142.A N    GLY 138.A O    no hydrogen  2.743  N/A
SER 142.A OG   GLY 138.A O    no hydrogen  3.189  N/A
CYS 143.A N    VAL 139.A O    no hydrogen  2.767  N/A
CYS 143.A SG   VAL 148.A O    no hydrogen  3.534  N/A
CYS 143.A SG   SER 149.A O    no hydrogen  3.390  N/A
LEU 144.A N    ILE 140.A O    no hydrogen  2.781  N/A
VAL 148.A N    SER 142.A O    no hydrogen  3.093  N/A
ASP 152.A N    SER 149.A OG   no hydrogen  3.353  N/A
ALA 153.A N    SER 149.A O    no hydrogen  2.741  N/A
GLU 154.A N    ILE 150.A O    no hydrogen  2.887  N/A
SER 155.A N    PRO 151.A O    no hydrogen  3.156  N/A
SER 155.A OG   PRO 151.A O    no hydrogen  2.989  N/A
ASP 156.A N    ASP 152.A O    no hydrogen  3.203  N/A
ASP 156.A N    ALA 153.A O    no hydrogen  2.790  N/A
ILE 157.A N    ALA 153.A O    no hydrogen  3.144  N/A
ARG 158.A N    GLU 154.A O    no hydrogen  3.201  N/A
ARG 159.A N    SER 155.A O    no hydrogen  3.326  N/A
ALA 160.A N    ASP 156.A O    no hydrogen  2.867  N/A
CYS 161.A N    ILE 157.A O    no hydrogen  2.759  N/A
CYS 161.A SG   ILE 157.A O    no hydrogen  3.206  N/A
ASP 162.A N    ARG 158.A O    no hydrogen  2.944  N/A
LEU 163.A N    ARG 159.A O    no hydrogen  2.645  N/A
LEU 164.A N    ALA 160.A O    no hydrogen  2.743  N/A
LEU 165.A N    CYS 161.A O    no hydrogen  2.836  N/A
LEU 168.A N    LEU 165.A O    no hydrogen  3.313  N/A
SER 169.A N    ASP 125.A OD1  no hydrogen  3.494  N/A