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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASN 2.A OD1    no hydrogen  3.503  N/A
ARG 4.A N      GLY 1.A O      no hydrogen  3.025  N/A
LEU 6.A N      ASN 2.A O      no hydrogen  3.161  N/A
TYR 7.A N      ASN 3.A O      no hydrogen  3.041  N/A
GLY 8.A N      ARG 4.A O      no hydrogen  3.095  N/A
ASN 9.A N      GLU 5.A O      no hydrogen  3.072  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  3.086  N/A
ARG 11.A N     TYR 7.A O      no hydrogen  3.054  N/A
ASP 12.A N     GLY 8.A O      no hydrogen  3.008  N/A
VAL 13.A N     ASN 9.A O      no hydrogen  3.077  N/A
TYR 14.A N     ILE 10.A O     no hydrogen  3.101  N/A
HIS 15.A N     ARG 11.A O     no hydrogen  2.826  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  2.981  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  3.021  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  3.101  N/A
LYS 19.A N     HIS 15.A O     no hydrogen  3.013  N/A
ASN 20.A N     LEU 16.A O     no hydrogen  2.955  N/A
ASN 20.A ND2   ASN 108.A OD1  no hydrogen  2.667  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.032  N/A
ASP 22.A N     GLN 18.A O     no hydrogen  2.907  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  3.163  N/A
LYS 23.A NZ    GLU 26.A OE1   no hydrogen  3.355  N/A
ALA 24.A N     ASN 20.A O     no hydrogen  3.104  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.842  N/A
GLU 26.A N     LYS 23.A O     no hydrogen  3.427  N/A
TYR 28.A N     ILE 25.A O     no hydrogen  3.061  N/A
ASP 29.A N     GLU 26.A O     no hydrogen  3.114  N/A
SER 31.A N     GLN 34.A OE1   no hydrogen  2.916  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  2.525  N/A
TYR 32.A N     ASP 22.A OD1   no hydrogen  2.833  N/A
PHE 35.A N     SER 31.A O     no hydrogen  3.002  N/A
GLY 36.A N     TYR 32.A O     no hydrogen  2.783  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  3.247  N/A
ILE 38.A N     GLN 34.A O     no hydrogen  3.040  N/A
GLN 39.A N     PHE 35.A O     no hydrogen  2.955  N/A
GLN 39.A NE2   ASP 98.A OD1   no hydrogen  3.201  N/A
VAL 40.A N     GLY 36.A O     no hydrogen  2.836  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.805  N/A
ALA 42.A N     ILE 38.A O     no hydrogen  2.979  N/A
ALA 42.A N     GLN 39.A O     no hydrogen  3.264  N/A
LYS 43.A N     GLN 39.A O     no hydrogen  3.316  N/A
SER 44.A N     VAL 40.A O     no hydrogen  3.203  N/A
SER 44.A OG    VAL 40.A O     no hydrogen  3.065  N/A
SER 44.A OG    GLY 45.A O     no hydrogen  3.549  N/A
LYS 46.A NZ    GLU 73.A OE2   no hydrogen  2.963  N/A
VAL 47.A N     VAL 84.A O     no hydrogen  3.223  N/A
LYS 50.A N     SER 48.A OG    no hydrogen  2.881  N/A
LEU 51.A N     SER 48.A O     no hydrogen  2.894  N/A
GLU 53.A N     SER 49.A O     no hydrogen  2.875  N/A
ASN 54.A N     LYS 50.A O     no hydrogen  2.835  N/A
GLN 64.A N     THR 61.A O     no hydrogen  3.176  N/A
ARG 65.A N     THR 62.A O     no hydrogen  3.098  N/A
ARG 67.A N     GLN 64.A O     no hydrogen  3.004  N/A
ASP 68.A N     ARG 65.A O     no hydrogen  2.979  N/A
GLY 69.A N     LYS 66.A O     no hydrogen  3.214  N/A
GLU 73.A N     LEU 83.A O     no hydrogen  2.978  N/A
ASN 75.A N     GLU 81.A O     no hydrogen  3.077  N/A
ASN 75.A ND2   GLU 81.A OE1   no hydrogen  2.741  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.422  N/A
GLU 81.A N     ASP 78.A O     no hydrogen  3.175  N/A
LEU 83.A N     GLU 73.A O     no hydrogen  2.729  N/A
VAL 84.A N     VAL 47.A O     no hydrogen  2.746  N/A
THR 87.A N     TYR 70.A O     no hydrogen  3.002  N/A
THR 87.A OG1   GLY 69.A O     no hydrogen  2.580  N/A
THR 87.A OG1   TYR 70.A O     no hydrogen  2.963  N/A
LYS 89.A NZ    ASP 68.A O     no hydrogen  2.674  N/A
GLY 90.A N     THR 87.A OG1   no hydrogen  3.217  N/A
GLU 91.A N     THR 87.A O     no hydrogen  2.917  N/A
GLU 92.A N     LYS 88.A O     no hydrogen  2.931  N/A
THR 93.A N     LYS 89.A O     no hydrogen  2.744  N/A
THR 93.A OG1   LYS 89.A O     no hydrogen  2.784  N/A
LYS 94.A N     GLY 90.A O     no hydrogen  3.097  N/A
LYS 94.A NZ    ASP 98.A OD1   no hydrogen  3.482  N/A
LYS 94.A NZ    ASP 98.A OD2   no hydrogen  2.555  N/A
LYS 95.A N     GLU 91.A O     no hydrogen  3.463  N/A
GLN 96.A N     GLU 92.A O     no hydrogen  3.199  N/A
VAL 97.A N     THR 93.A O     no hydrogen  2.986  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.943  N/A
TYR 101.A N    VAL 97.A O     no hydrogen  2.885  N/A
SER 102.A N    ASP 98.A O     no hydrogen  2.986  N/A
ASP 103.A N    VAL 99.A O     no hydrogen  3.313  N/A
PHE 104.A N    GLN 100.A O    no hydrogen  2.846  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  2.983  N/A
LYS 106.A N    SER 102.A O    no hydrogen  3.283  N/A
GLU 107.A N    ASP 103.A O    no hydrogen  2.984  N/A
ASN 108.A N    PHE 104.A O    no hydrogen  2.916  N/A
ASN 108.A ND2  PHE 104.A O    no hydrogen  2.932  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  2.781  N/A
THR 113.A N    GLU 116.A OE1  no hydrogen  2.985  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  3.285  N/A
GLU 117.A N    THR 113.A O    no hydrogen  2.918  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  3.352  N/A
ILE 119.A N    GLU 115.A O    no hydrogen  3.244  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.788  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  2.851  N/A
ASP 122.A N    GLY 118.A O    no hydrogen  3.174  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  3.069  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.921  N/A
LEU 125.A N    GLU 121.A O    no hydrogen  2.982  N/A
LYS 126.A N    ASP 122.A O    no hydrogen  2.971  N/A
TRP 127.A N    LEU 123.A O    no hydrogen  3.021  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  3.038  N/A
LYS 129.A N    LEU 125.A O    no hydrogen  3.063  N/A
HIS 130.A N    LYS 126.A O    no hydrogen  3.274  N/A
LEU 131.A N    TRP 127.A O    no hydrogen  3.076  N/A
ASN 132.A N    LYS 128.A O    no hydrogen  3.096  N/A