Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jpu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLU 5.A OE1    no hydrogen  3.065  N/A
GLU 5.A N      THR 2.A OG1    no hydrogen  3.026  N/A
LYS 6.A N      THR 2.A O      no hydrogen  2.936  N/A
ILE 7.A N      PRO 3.A O      no hydrogen  3.143  N/A
VAL 8.A N      ASP 4.A O      no hydrogen  3.016  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.906  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  3.004  N/A
PHE 11.A N     ILE 7.A O      no hydrogen  2.946  N/A
MET 12.A N     VAL 8.A O      no hydrogen  2.888  N/A
ASP 13.A N     LEU 9.A O      no hydrogen  2.976  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  3.023  N/A
ALA 14.A N     PHE 11.A O     no hydrogen  2.974  N/A
LEU 15.A N     MET 12.A O     no hydrogen  3.183  N/A
THR 16.A OG1   ASP 13.A O     no hydrogen  3.219  N/A
SER 17.A N     ALA 14.A O     no hydrogen  2.909  N/A
SER 17.A OG    ALA 14.A O     no hydrogen  2.712  N/A
ASN 18.A N     LEU 15.A O     no hydrogen  3.038  N/A
ASN 18.A ND2   ILE 60.A O     no hydrogen  3.301  N/A
ASP 19.A N     SER 17.A OG    no hydrogen  3.234  N/A
LYS 22.A N     ASP 19.A OD1   no hydrogen  3.385  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  2.955  N/A
ILE 24.A N     ALA 20.A O     no hydrogen  2.872  N/A
ASP 25.A N     LYS 22.A O     no hydrogen  3.348  N/A
TYR 26.A N     LEU 23.A O     no hydrogen  3.113  N/A
PHE 27.A N     ILE 24.A O     no hydrogen  2.896  N/A
ALA 28.A N     ILE 107.A O    no hydrogen  3.062  N/A
THR 31.A OG1   ILE 107.A O    no hydrogen  2.790  N/A
TYR 33.A N     ALA 41.A O     no hydrogen  3.069  N/A
TYR 33.A OH    ASP 112.A OD2  no hydrogen  2.887  N/A
GLN 34.A N     TRP 110.A O    no hydrogen  2.876  N/A
GLN 34.A NE2   LEU 38.A O     no hydrogen  2.889  N/A
MET 36.A N     ASP 112.A O    no hydrogen  2.918  N/A
LEU 38.A N     ASN 35.A O     no hydrogen  2.874  N/A
ALA 41.A N     TYR 33.A O     no hydrogen  2.745  N/A
GLY 43.A N     THR 31.A O     no hydrogen  2.831  N/A
ARG 44.A N     GLU 29.A O     no hydrogen  3.196  N/A
ARG 44.A NE    PHE 27.A O     no hydrogen  3.017  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  3.097  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  2.930  N/A
GLN 49.A N     ASP 45.A O     no hydrogen  2.909  N/A
GLN 49.A NE2   ASP 45.A OD2   no hydrogen  2.849  N/A
THR 50.A N     ALA 46.A O     no hydrogen  2.896  N/A
THR 50.A OG1   ALA 46.A O     no hydrogen  2.864  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.009  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  2.869  N/A
GLY 53.A N     GLN 49.A O     no hydrogen  2.887  N/A
PHE 54.A N     THR 50.A O     no hydrogen  3.032  N/A
PHE 55.A N     LEU 51.A O     no hydrogen  2.965  N/A
LYS 56.A N     GLY 53.A O     no hydrogen  3.217  N/A
VAL 57.A N     PHE 54.A O     no hydrogen  3.039  N/A
PHE 58.A N     PHE 54.A O     no hydrogen  2.914  N/A
SER 59.A N     ARG 84.A O     no hydrogen  2.857  N/A
SER 59.A OG    ASP 61.A OD1   no hydrogen  2.731  N/A
ILE 60.A N     ASN 18.A OD1   no hydrogen  2.741  N/A
ASP 61.A N     VAL 82.A O     no hydrogen  2.811  N/A
GLU 64.A N     VAL 80.A O     no hydrogen  2.903  N/A
PHE 66.A N     GLU 78.A O     no hydrogen  2.827  N/A
HIS 67.A N     GLU 78.A O     no hydrogen  3.369  N/A
GLY 69.A N     TYR 76.A O     no hydrogen  2.915  N/A
SER 70.A OG    GLU 5.A OE2    no hydrogen  2.664  N/A
THR 71.A N     LEU 74.A O     no hydrogen  2.985  N/A
LYS 72.A NZ    THR 71.A OG1   no hydrogen  2.610  N/A
LEU 74.A N     THR 71.A O     no hydrogen  3.123  N/A
VAL 75.A N     PHE 100.A O    no hydrogen  2.918  N/A
TYR 76.A N     GLY 69.A O     no hydrogen  2.786  N/A
THR 77.A N     GLY 98.A O     no hydrogen  2.920  N/A
THR 77.A OG1   HIS 67.A O     no hydrogen  2.866  N/A
GLU 78.A N     HIS 67.A O     no hydrogen  2.922  N/A
ARG 79.A N     VAL 96.A O     no hydrogen  3.038  N/A
ARG 79.A NH1   THR 77.A O     no hydrogen  3.025  N/A
VAL 80.A N     GLU 64.A O     no hydrogen  2.957  N/A
ASP 81.A N     VAL 94.A O     no hydrogen  2.842  N/A
VAL 82.A N     ALA 62.A O     no hydrogen  2.900  N/A
LEU 83.A N     TYR 92.A O     no hydrogen  2.795  N/A
ARG 84.A N     SER 59.A O     no hydrogen  2.864  N/A
ARG 84.A NE    ASP 61.A OD2   no hydrogen  2.792  N/A
ARG 84.A NH2   ASP 61.A OD1   no hydrogen  3.013  N/A
ALA 85.A N     LYS 90.A O     no hydrogen  2.822  N/A
LEU 86.A N     VAL 57.A O     no hydrogen  2.838  N/A
THR 88.A N     ALA 85.A O     no hydrogen  3.168  N/A
THR 88.A OG1   ALA 85.A O     no hydrogen  3.560  N/A
GLY 89.A N     ALA 85.A O     no hydrogen  2.764  N/A
LYS 90.A N     THR 88.A OG1   no hydrogen  3.087  N/A
TYR 92.A N     LEU 83.A O     no hydrogen  2.762  N/A
VAL 94.A N     ASP 81.A O     no hydrogen  3.032  N/A
VAL 96.A N     ARG 79.A O     no hydrogen  2.908  N/A
LEU 97.A N     TYR 113.A O    no hydrogen  2.998  N/A
GLY 98.A N     THR 77.A O     no hydrogen  2.819  N/A
VAL 99.A N     ARG 111.A O    no hydrogen  2.780  N/A
PHE 100.A N    VAL 75.A O     no hydrogen  2.811  N/A
GLN 101.A N    GLY 109.A O    no hydrogen  2.834  N/A
THR 103.A N    LYS 106.A O    no hydrogen  2.822  N/A
THR 103.A OG1  THR 108.A OG1  no hydrogen  2.982  N/A
LYS 106.A N    THR 103.A O    no hydrogen  3.075  N/A
LYS 106.A NZ   ASP 25.A O     no hydrogen  2.809  N/A
ILE 107.A N    TYR 26.A O     no hydrogen  2.797  N/A
THR 108.A N    GLN 101.A O    no hydrogen  2.770  N/A
THR 108.A OG1  GLN 101.A O    no hydrogen  3.312  N/A
THR 108.A OG1  THR 103.A OG1  no hydrogen  2.982  N/A
GLY 109.A N    GLN 101.A O    no hydrogen  3.190  N/A
TRP 110.A N    MET 32.A O     no hydrogen  2.998  N/A
TRP 110.A NE1  ASP 112.A OD1  no hydrogen  2.956  N/A
ARG 111.A N    VAL 99.A O     no hydrogen  2.856  N/A
ASP 112.A N    GLN 34.A O     no hydrogen  2.853  N/A
TYR 113.A N    LEU 97.A O     no hydrogen  2.799  N/A
ASP 115.A N    SER 95.A O     no hydrogen  2.940  N/A
ARG 117.A N    ASP 115.A OD1  no hydrogen  3.101  N/A
ARG 117.A NE   ASP 115.A OD1  no hydrogen  2.816  N/A
ARG 117.A NE   ASP 115.A OD2  no hydrogen  3.430  N/A
ARG 117.A NH2  ASP 115.A OD2  no hydrogen  2.924  N/A