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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 1.A OD2    no hydrogen  3.046  N/A
SER 4.A OG     ASP 1.A OD2    no hydrogen  3.068  N/A
ALA 5.A N      LYS 2.A O      no hydrogen  3.266  N/A
ARG 6.A NH1    SER 94.A O     no hydrogen  3.505  N/A
ILE 7.A N      SER 4.A O      no hydrogen  3.294  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  3.242  N/A
ALA 10.A N     ILE 7.A O      no hydrogen  3.313  N/A
THR 11.A N     ARG 8.A O      no hydrogen  3.381  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  2.414  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.932  N/A
ARG 14.A NH2   SER 94.A OG    no hydrogen  2.982  N/A
ARG 15.A N     THR 11.A O     no hydrogen  3.346  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  3.331  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.324  N/A
LEU 20.A N     LEU 17.A O     no hydrogen  3.066  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.766  N/A
THR 23.A OG1   ASP 88.A O     no hydrogen  3.305  N/A
LEU 25.A N     SER 90.A O     no hydrogen  2.374  N/A
HIS 33.A N     THR 64.A O     no hydrogen  2.927  N/A
ILE 34.A N     THR 52.A OG1   no hydrogen  2.941  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  3.069  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  2.548  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  3.377  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.793  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  2.803  N/A
THR 52.A OG1   HIS 33.A ND1   no hydrogen  3.282  N/A
THR 52.A OG1   ILE 34.A O     no hydrogen  3.419  N/A
GLU 54.A N     SER 51.A O     no hydrogen  3.340  N/A
GLN 60.A N     ILE 57.A O     no hydrogen  3.128  N/A
LEU 61.A N     ALA 58.A O     no hydrogen  3.102  N/A
ALA 69.A N     ASN 66.A OD1   no hydrogen  2.487  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  3.204  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  2.770  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  3.041  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  3.349  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.681  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.164  N/A
LYS 75.A N     ALA 72.A O     no hydrogen  3.288  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  3.092  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.940  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  3.213  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  3.062  N/A
ARG 80.A NH1   GLU 54.A OE1   no hydrogen  3.547  N/A
ARG 80.A NH2   ALA 49.A O     no hydrogen  3.053  N/A
ARG 80.A NH2   GLU 54.A OE1   no hydrogen  3.510  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  3.324  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  3.284  N/A
LEU 82.A N     GLU 79.A O     no hydrogen  3.193  N/A
GLU 83.A N     ARG 80.A O     no hydrogen  3.264  N/A
LYS 84.A N     ALA 81.A O     no hydrogen  3.299  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  3.000  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  2.992  N/A
LYS 87.A NZ    GLN 115.A OE1  no hydrogen  3.240  N/A
SER 90.A N     THR 23.A O     no hydrogen  2.770  N/A
ASP 92.A N     LEU 25.A O     no hydrogen  2.946  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  3.160  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  3.133  N/A
HIS 99.A N     GLN 97.A O     no hydrogen  3.151  N/A
ARG 101.A NH1  HIS 33.A O     no hydrogen  3.140  N/A
GLN 103.A N    GLY 100.A O    no hydrogen  2.952  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.708  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  3.192  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.676  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.017  N/A
ALA 109.A N    ALA 106.A O    no hydrogen  3.102  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  3.342  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  3.354  N/A
ALA 112.A N    ALA 109.A O    no hydrogen  3.204  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  3.113  N/A
GLN 115.A N    GLN 115.A OE1  no hydrogen  2.752  N/A