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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.578  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.946  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.951  N/A
THR 6.A OG1    GLU 4.A O      no hydrogen  3.504  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.897  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  3.327  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  3.012  N/A
ASN 13.A N     ARG 98.A O     no hydrogen  3.071  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  2.598  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  3.101  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.756  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.213  N/A
MET 20.A N     THR 42.A O     no hydrogen  3.060  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.822  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.176  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.356  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  3.124  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.805  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  2.890  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.578  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  2.962  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  3.099  N/A
THR 42.A N     MET 20.A O     no hydrogen  3.034  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  3.036  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  2.982  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.720  N/A
GLY 50.A N     ILE 47.A O     no hydrogen  3.062  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.812  N/A
LYS 53.A NZ    ASP 56.A OD1   no hydrogen  3.555  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.845  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.375  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.450  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.718  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.131  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.057  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  3.322  N/A
GLY 68.A N     THR 65.A O     no hydrogen  3.102  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  3.009  N/A
ARG 71.A NE    GLU 106.A OE2  no hydrogen  2.791  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.872  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.931  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.175  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.175  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.309  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.210  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.282  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  3.013  N/A
LEU 86.A N     ASP 12.A OD2   no hydrogen  3.444  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  3.274  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  2.941  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  3.122  N/A
SER 91.A OG    ASN 90.A O     no hydrogen  2.688  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  2.987  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  2.751  N/A
ARG 98.A NH1   THR 97.A O     no hydrogen  2.555  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.715  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  3.435  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.644  N/A
LEU 107.A N    THR 104.A O    no hydrogen  3.313  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  3.188  N/A
SER 109.A OG   LEU 107.A O    no hydrogen  3.012  N/A
LYS 111.A N    SER 109.A O    no hydrogen  2.513  N/A
MET 113.A N    GLU 110.A O    no hydrogen  3.137  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  3.026  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.402  N/A
SER 117.A N    MET 113.A O    no hydrogen  3.390  N/A
SER 117.A OG   MET 113.A O    no hydrogen  2.903  N/A
LEU 118.A N    ILE 115.A O    no hydrogen  3.197  N/A