Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bj5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      PHE 53.A O     no hydrogen  3.157  N/A
PHE 5.A N      PHE 55.A O     no hydrogen  2.679  N/A
THR 6.A N      THR 9.A OG1    no hydrogen  2.871  N/A
THR 9.A N      THR 6.A O      no hydrogen  3.100  N/A
THR 9.A N      THR 6.A OG1    no hydrogen  3.172  N/A
THR 9.A OG1    GLU 4.A O      no hydrogen  2.655  N/A
THR 9.A OG1    THR 6.A O      no hydrogen  3.448  N/A
ILE 13.A N     ALA 10.A O     no hydrogen  3.001  N/A
PHE 14.A N     ALA 10.A O     no hydrogen  2.993  N/A
GLY 15.A N     PRO 11.A O     no hydrogen  2.677  N/A
HIS 21.A N     ILE 83.A O     no hydrogen  2.788  N/A
HIS 21.A NE2   ILE 13.A O     no hydrogen  3.136  N/A
ILE 22.A N     LEU 52.A O     no hydrogen  2.798  N/A
LEU 23.A N     ARG 81.A O     no hydrogen  2.755  N/A
LEU 24.A N     ALA 54.A O     no hydrogen  2.868  N/A
PHE 25.A N     ALA 79.A O     no hydrogen  2.724  N/A
LEU 26.A N     ILE 56.A O     no hydrogen  2.848  N/A
LYS 28.A N     ASP 57.A OD1   no hydrogen  3.043  N/A
LYS 28.A NZ    ASP 57.A OD2   no hydrogen  3.179  N/A
SER 29.A N     ASP 59.A OD2   no hydrogen  2.988  N/A
SER 29.A OG    ASP 59.A OD2   no hydrogen  2.611  N/A
VAL 30.A N     PRO 27.A O     no hydrogen  2.927  N/A
GLY 35.A N     ASP 32.A OD1   no hydrogen  3.192  N/A
LYS 36.A N     ASP 32.A O     no hydrogen  3.042  N/A
LYS 36.A NZ    SER 31.A O     no hydrogen  2.759  N/A
LEU 37.A N     TYR 33.A O     no hydrogen  2.901  N/A
SER 38.A N     ASP 34.A O     no hydrogen  2.861  N/A
ASN 39.A N     GLY 35.A O     no hydrogen  3.066  N/A
PHE 40.A N     LYS 36.A O     no hydrogen  3.153  N/A
LYS 41.A N     LEU 37.A O     no hydrogen  2.844  N/A
THR 42.A N     SER 38.A O     no hydrogen  2.777  N/A
THR 42.A OG1   SER 38.A O     no hydrogen  3.007  N/A
ALA 43.A N     ASN 39.A O     no hydrogen  2.956  N/A
ALA 44.A N     PHE 40.A O     no hydrogen  3.068  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.396  N/A
GLU 45.A N     THR 42.A O     no hydrogen  3.315  N/A
SER 46.A N     ALA 43.A O     no hydrogen  3.247  N/A
PHE 47.A N     ALA 44.A O     no hydrogen  3.005  N/A
LYS 50.A N     PHE 47.A O     no hydrogen  2.902  N/A
ILE 51.A N     PHE 47.A O     no hydrogen  3.059  N/A
LEU 52.A N     THR 20.A O     no hydrogen  2.976  N/A
ALA 54.A N     ILE 22.A O     no hydrogen  2.972  N/A
PHE 55.A N     ILE 3.A O      no hydrogen  3.040  N/A
ILE 56.A N     LEU 24.A O     no hydrogen  2.848  N/A
ASP 59.A N     ASP 57.A OD1   no hydrogen  3.072  N/A
HIS 60.A N     ASP 57.A O     no hydrogen  3.162  N/A
ASN 63.A N     HIS 60.A O     no hydrogen  2.986  N/A
GLN 64.A N     THR 61.A O     no hydrogen  3.303  N/A
GLN 64.A NE2   THR 61.A O     no hydrogen  2.848  N/A
ARG 65.A NE    GLU 7.A OE2    no hydrogen  2.881  N/A
ARG 65.A NH2   GLU 7.A OE1    no hydrogen  2.765  N/A
ARG 65.A NH2   ASP 128.A OD2  no hydrogen  2.356  N/A
LEU 67.A N     ASN 63.A O     no hydrogen  2.896  N/A
GLU 68.A N     GLN 64.A O     no hydrogen  2.957  N/A
PHE 69.A N     ARG 65.A O     no hydrogen  2.916  N/A
PHE 70.A N     ILE 66.A O     no hydrogen  3.168  N/A
PHE 70.A N     LEU 67.A O     no hydrogen  3.096  N/A
GLY 71.A N     GLU 68.A O     no hydrogen  3.061  N/A
LEU 72.A N     LEU 67.A O     no hydrogen  3.036  N/A
LYS 73.A N     GLU 76.A OE1   no hydrogen  3.216  N/A
GLU 76.A N     LYS 73.A O     no hydrogen  2.880  N/A
CYS 77.A N     LYS 74.A O     no hydrogen  3.066  N/A
CYS 77.A SG    LYS 73.A O     no hydrogen  3.648  N/A
ALA 79.A N     PHE 25.A O     no hydrogen  2.903  N/A
ARG 81.A N     LEU 23.A O     no hydrogen  3.040  N/A
ARG 81.A NH1   VAL 80.A O     no hydrogen  2.750  N/A
LEU 82.A N     TYR 92.A O     no hydrogen  3.055  N/A
ILE 83.A N     HIS 21.A O     no hydrogen  2.680  N/A
THR 84.A N     THR 90.A O     no hydrogen  2.928  N/A
LEU 85.A N     LYS 19.A O     no hydrogen  2.729  N/A
GLU 88.A N     GLU 88.A OE2   no hydrogen  2.969  N/A
THR 90.A N     THR 84.A O     no hydrogen  3.095  N/A
THR 90.A OG1   GLU 88.A O     no hydrogen  3.535  N/A
LYS 91.A N     HIS 119.A O    no hydrogen  3.058  N/A
LYS 91.A NZ    PHE 70.A O     no hydrogen  3.352  N/A
TYR 92.A N     LEU 82.A O     no hydrogen  2.784  N/A
ARG 103.A N    THR 100.A OG1  no hydrogen  3.253  N/A
ILE 104.A N    THR 100.A O    no hydrogen  2.978  N/A
THR 105.A N    ALA 101.A O    no hydrogen  2.913  N/A
THR 105.A OG1  ALA 101.A O    no hydrogen  2.776  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  2.871  N/A
PHE 107.A N    ARG 103.A O    no hydrogen  2.973  N/A
CYS 108.A N    ILE 104.A O    no hydrogen  3.039  N/A
CYS 108.A SG   ILE 104.A O    no hydrogen  3.435  N/A
HIS 109.A N    THR 105.A O    no hydrogen  2.948  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.804  N/A
PHE 111.A N    PHE 107.A O    no hydrogen  2.957  N/A
LEU 112.A N    CYS 108.A O    no hydrogen  3.015  N/A
GLU 113.A N    HIS 109.A O    no hydrogen  2.846  N/A
GLY 114.A N    PHE 111.A O    no hydrogen  3.042  N/A
LYS 115.A N    ARG 110.A O    no hydrogen  2.811  N/A
LYS 115.A NZ   GLU 113.A OE1  no hydrogen  3.565  N/A
HIS 119.A N    LYS 91.A O     no hydrogen  2.944  N/A
MET 121.A N    MET 89.A O     no hydrogen  2.834  N/A
TRP 129.A N    PRO 126.A O    no hydrogen  3.001  N/A
TRP 129.A NE1  GLU 7.A OE1    no hydrogen  2.832  N/A
ASP 130.A N    GLU 127.A O    no hydrogen  3.104  N/A