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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     MET 1.A O   no hydrogen  3.014  N/A
MET 6.A N     PRO 2.A O   no hydrogen  2.881  N/A
ASN 7.A N     LEU 3.A O   no hydrogen  3.159  N/A
ILE 8.A N     ILE 4.A O   no hydrogen  3.301  N/A
MET 9.A N     TYR 5.A O   no hydrogen  3.358  N/A
LEU 10.A N    MET 6.A O   no hydrogen  3.117  N/A
ALA 11.A N    ASN 7.A O   no hydrogen  3.180  N/A
PHE 12.A N    ILE 8.A O   no hydrogen  3.041  N/A
THR 13.A N    MET 9.A O   no hydrogen  2.970  N/A
THR 13.A OG1  LEU 10.A O  no hydrogen  2.812  N/A
ILE 14.A N    LEU 10.A O  no hydrogen  2.972  N/A
SER 15.A N    ALA 11.A O  no hydrogen  3.032  N/A
SER 15.A OG   PHE 12.A O  no hydrogen  2.248  N/A
LEU 16.A N    PHE 12.A O  no hydrogen  2.973  N/A
LEU 17.A N    THR 13.A O  no hydrogen  2.973  N/A
GLY 18.A N    ILE 14.A O  no hydrogen  2.950  N/A
MET 19.A N    LEU 16.A O  no hydrogen  2.822  N/A
LEU 20.A N    LEU 16.A O  no hydrogen  2.900  N/A
VAL 21.A N    LEU 17.A O  no hydrogen  2.975  N/A
SER 28.A OG   ARG 23.A O  no hydrogen  3.517  N/A
SER 28.A OG   HIS 25.A O  no hydrogen  3.148  N/A
SER 29.A OG   LEU 26.A O  no hydrogen  2.319  N/A
LEU 30.A N    LEU 26.A O  no hydrogen  3.113  N/A
LEU 31.A N    MET 27.A O  no hydrogen  2.930  N/A
CYS 32.A N    SER 28.A O  no hydrogen  2.957  N/A
CYS 32.A SG   GLY 18.A O  no hydrogen  3.152  N/A
CYS 32.A SG   SER 28.A O  no hydrogen  3.099  N/A
LEU 33.A N    SER 29.A O  no hydrogen  2.945  N/A
GLU 34.A N    LEU 30.A O  no hydrogen  3.019  N/A
GLY 35.A N    LEU 31.A O  no hydrogen  2.887  N/A
MET 36.A N    CYS 32.A O  no hydrogen  2.945  N/A
MET 37.A N    LEU 33.A O  no hydrogen  2.951  N/A
LEU 38.A N    GLU 34.A O  no hydrogen  2.962  N/A
SER 39.A N    GLY 35.A O  no hydrogen  2.987  N/A
SER 39.A OG   GLY 35.A O  no hydrogen  3.385  N/A
SER 39.A OG   MET 36.A O  no hydrogen  2.481  N/A
LEU 40.A N    MET 36.A O  no hydrogen  2.961  N/A
PHE 41.A N    MET 37.A O  no hydrogen  2.908  N/A
ILE 42.A N    LEU 38.A O  no hydrogen  2.992  N/A
MET 43.A N    SER 39.A O  no hydrogen  2.950  N/A
ALA 44.A N    LEU 40.A O  no hydrogen  2.923  N/A
ALA 44.A N    PHE 41.A O  no hydrogen  2.978  N/A
THR 45.A N    PHE 41.A O  no hydrogen  2.956  N/A
THR 45.A OG1  PHE 41.A O  no hydrogen  3.457  N/A
THR 45.A OG1  ILE 42.A O  no hydrogen  2.488  N/A
LEU 46.A N    ILE 42.A O  no hydrogen  2.972  N/A
THR 48.A OG1  ALA 44.A O  no hydrogen  3.455  N/A
THR 48.A OG1  THR 45.A O  no hydrogen  2.647  N/A
LEU 49.A N    THR 45.A O  no hydrogen  2.997  N/A
ASN 50.A N    LEU 46.A O  no hydrogen  2.915  N/A
ASN 50.A ND2  TYR 5.A OH  no hydrogen  3.129  N/A
THR 51.A N    MET 47.A O  no hydrogen  2.845  N/A
THR 51.A OG1  MET 47.A O  no hydrogen  3.256  N/A
THR 51.A OG1  THR 51.A O  no hydrogen  2.282  N/A
SER 53.A OG   THR 51.A O  no hydrogen  3.248  N/A
ASN 57.A N    LEU 54.A O  no hydrogen  3.187  N/A
ILE 58.A N    LEU 55.A O  no hydrogen  2.947  N/A
MET 59.A N    ALA 56.A O  no hydrogen  2.931  N/A
VAL 62.A N    ILE 58.A O  no hydrogen  3.220  N/A
MET 63.A N    MET 59.A O  no hydrogen  3.062  N/A
PHE 66.A N    VAL 62.A O  no hydrogen  3.306  N/A
ALA 67.A N    MET 63.A O  no hydrogen  3.153  N/A
ALA 68.A N    LEU 64.A O  no hydrogen  2.814  N/A
CYS 69.A N    VAL 65.A O  no hydrogen  3.141  N/A
CYS 69.A SG   VAL 65.A O  no hydrogen  3.542  N/A
GLU 70.A N    PHE 66.A O  no hydrogen  3.108  N/A
ALA 71.A N    ALA 67.A O  no hydrogen  2.933  N/A
ALA 72.A N    ALA 68.A O  no hydrogen  2.584  N/A
VAL 73.A N    CYS 69.A O  no hydrogen  2.836  N/A
GLY 74.A N    GLU 70.A O  no hydrogen  2.691  N/A
LEU 75.A N    ALA 71.A O  no hydrogen  3.016  N/A
ALA 76.A N    ALA 72.A O  no hydrogen  3.202  N/A
LEU 77.A N    VAL 73.A O  no hydrogen  3.135  N/A
LEU 77.A N    GLY 74.A O  no hydrogen  2.952  N/A
VAL 79.A N    LEU 75.A O  no hydrogen  3.330  N/A
VAL 79.A N    ALA 76.A O  no hydrogen  2.979  N/A
SER 80.A N    LEU 77.A O  no hydrogen  2.944  N/A
SER 80.A OG   LEU 77.A O  no hydrogen  2.336  N/A
ILE 81.A N    LEU 78.A O  no hydrogen  2.904  N/A
SER 82.A N    LEU 78.A O  no hydrogen  3.276  N/A
SER 82.A N    VAL 79.A O  no hydrogen  2.945  N/A
SER 82.A OG   VAL 79.A O  no hydrogen  2.617  N/A
ASN 83.A N    SER 80.A O  no hydrogen  2.972  N/A
TYR 85.A N    ILE 81.A O  no hydrogen  3.167  N/A
LEU 87.A N    ILE 81.A O  no hydrogen  2.465  N/A