Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8htz_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A OE1   no hydrogen  2.891  N/A
ARG 1.A N      GLU 64.A OE2   no hydrogen  2.809  N/A
GLN 3.A NE2    ARG 1.A O      no hydrogen  2.622  N/A
GLN 3.A NE2    GLU 64.A O     no hydrogen  3.117  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  3.355  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.395  N/A
SER 5.A OG     ASP 6.A OD2    no hydrogen  3.440  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.440  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.521  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.387  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.612  N/A
HIS 10.A NE2   THR 23.A OG1   no hydrogen  2.693  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.163  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.746  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.942  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.940  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.207  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.356  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.130  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.831  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.119  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.906  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.825  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.088  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.634  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  2.927  N/A
THR 23.A OG1   HIS 10.A NE2   no hydrogen  2.693  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.461  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.972  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.785  N/A
ASN 28.A ND2   ASP 24.A OD1   no hydrogen  3.238  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  3.409  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.866  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.052  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.028  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.261  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.892  N/A
ARG 41.A NH1   GLY 36.A O     no hydrogen  3.442  N/A
ARG 44.A NH2   GLY 39.A O     no hydrogen  3.108  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.448  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  3.564  N/A
SER 46.A OG    ASN 16.A O     no hydrogen  3.234  N/A
SER 46.A OG    GLY 42.A O     no hydrogen  3.423  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.654  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.309  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.927  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.962  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.911  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.897  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.029  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.913  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.937  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.628  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.716  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.956  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.946  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.885  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  3.018  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.294  N/A
LYS 63.A NZ    ASP 60.A O     no hydrogen  3.197  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.170  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.157  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.198  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.815  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.107  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.995  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.639  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.195  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  3.004  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.667  N/A
ARG 81.A NH1   ASP 100.A OD2  no hydrogen  3.002  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  2.458  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.773  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.932  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.964  N/A
ARG 86.A NE    GLU 82.A OE2   no hydrogen  2.691  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.914  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.914  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.999  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.910  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.925  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  2.787  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.504  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.067  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.235  N/A
ASN 97.A ND2   THR 96.A O     no hydrogen  2.355  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.964  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.648  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.142  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.758  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.554  N/A