Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxf_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      THR 66.A OG1   no hydrogen  3.188  N/A
VAL 5.A N      THR 20.A O     no hydrogen  2.891  N/A
CYS 6.A N      HIS 69.A O     no hydrogen  2.806  N/A
CYS 6.A SG     HIS 7.A O      no hydrogen  3.847  N/A
HIS 7.A N      HIS 18.A O     no hydrogen  2.805  N/A
ILE 8.A N      LYS 71.A O     no hydrogen  2.907  N/A
PHE 9.A N      PHE 16.A O     no hydrogen  2.959  N/A
ALA 10.A N     ARG 73.A O     no hydrogen  2.897  N/A
SER 11.A N     ASP 14.A O     no hydrogen  3.001  N/A
SER 11.A OG    ASP 14.A O     no hydrogen  2.812  N/A
ASN 13.A N     SER 11.A OG    no hydrogen  3.137  N/A
ASP 14.A N     SER 11.A OG    no hydrogen  2.857  N/A
THR 15.A N     ASP 14.A OD1   no hydrogen  2.496  N/A
PHE 16.A N     PHE 9.A O      no hydrogen  2.934  N/A
VAL 17.A N     VAL 31.A O     no hydrogen  2.957  N/A
HIS 18.A N     HIS 7.A O      no hydrogen  2.958  N/A
VAL 19.A N     CYS 29.A O     no hydrogen  2.920  N/A
THR 20.A N     VAL 5.A O      no hydrogen  2.762  N/A
THR 20.A OG1   ASP 21.A OD1   no hydrogen  3.127  N/A
THR 20.A OG1   GLU 26.A O     no hydrogen  2.521  N/A
ASP 21.A N     GLU 26.A O     no hydrogen  2.894  N/A
SER 23.A OG    ASP 21.A OD2   no hydrogen  2.349  N/A
GLY 24.A N     ASP 21.A O     no hydrogen  2.924  N/A
GLU 26.A N     ASP 21.A OD1   no hydrogen  2.930  N/A
THR 27.A OG1   VAL 19.A O     no hydrogen  3.029  N/A
ILE 28.A N     VAL 19.A O     no hydrogen  2.616  N/A
CYS 29.A SG    ILE 28.A O     no hydrogen  3.144  N/A
VAL 31.A N     VAL 17.A O     no hydrogen  2.921  N/A
LYS 36.A N     GLY 33.A O     no hydrogen  2.793  N/A
LYS 36.A NZ    ASP 55.A OD2   no hydrogen  2.344  N/A
VAL 37.A N     GLY 33.A O     no hydrogen  3.206  N/A
ASP 42.A N     ALA 39.A O     no hydrogen  3.033  N/A
GLU 43.A N     ASP 40.A O     no hydrogen  3.262  N/A
SER 45.A OG    ASP 42.A O     no hydrogen  2.890  N/A
ALA 48.A N     SER 45.A O     no hydrogen  2.857  N/A
ALA 49.A N     SER 45.A O     no hydrogen  3.292  N/A
MET 50.A N     PRO 46.A O     no hydrogen  2.929  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.926  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.890  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.936  N/A
GLN 54.A N     MET 50.A O     no hydrogen  2.923  N/A
ASP 55.A N     LEU 51.A O     no hydrogen  3.007  N/A
VAL 56.A N     ALA 52.A O     no hydrogen  2.901  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.924  N/A
GLN 58.A N     GLN 54.A O     no hydrogen  2.969  N/A
ARG 59.A N     ASP 55.A O     no hydrogen  2.959  N/A
CYS 60.A N     VAL 56.A O     no hydrogen  2.889  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  2.830  N/A
LYS 61.A NZ    GLY 98.A O     no hydrogen  2.815  N/A
GLU 62.A N     GLN 58.A O     no hydrogen  3.035  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  2.953  N/A
GLY 64.A N     LYS 61.A O     no hydrogen  3.103  N/A
ILE 65.A N     CYS 60.A O     no hydrogen  2.955  N/A
ALA 67.A N     VAL 2.A O      no hydrogen  3.016  N/A
LEU 68.A N     LYS 100.A O    no hydrogen  2.748  N/A
HIS 69.A N     GLY 4.A O      no hydrogen  2.974  N/A
ILE 70.A N     ARG 103.A O    no hydrogen  3.061  N/A
LYS 71.A N     CYS 6.A O      no hydrogen  2.879  N/A
LEU 72.A N     GLU 105.A O    no hydrogen  2.475  N/A
ARG 73.A N     ILE 8.A O      no hydrogen  2.886  N/A
GLY 77.A N     PRO 109.A O    no hydrogen  2.944  N/A
ASN 78.A ND2   THR 115.A OG1  no hydrogen  3.332  N/A
ASN 78.A ND2   ARG 116.A O    no hydrogen  3.636  N/A
LYS 81.A NZ    GLY 77.A O     no hydrogen  2.377  N/A
GLY 84.A N     ALA 10.A O     no hydrogen  2.671  N/A
SER 89.A OG    PRO 46.A O     no hydrogen  3.026  N/A
ARG 92.A N     GLN 88.A O     no hydrogen  2.989  N/A
ALA 93.A N     SER 89.A O     no hydrogen  2.877  N/A
LEU 94.A N     LEU 91.A O     no hydrogen  2.961  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.969  N/A
SER 97.A N     LEU 94.A O     no hydrogen  3.399  N/A
SER 97.A OG    LEU 94.A O     no hydrogen  2.856  N/A
GLY 98.A N     ALA 95.A O     no hydrogen  3.461  N/A
LYS 100.A N    THR 66.A O     no hydrogen  3.118  N/A
GLY 102.A N    LEU 68.A O     no hydrogen  2.574  N/A
GLU 105.A N    ILE 70.A O     no hydrogen  2.982  N/A
VAL 107.A N    LEU 72.A O     no hydrogen  2.550  N/A
THR 115.A N    SER 114.A OG   no hydrogen  2.318  N/A
THR 115.A OG1  ARG 116.A O    no hydrogen  3.539  N/A
LEU 126.A N    ARG 124.A O    no hydrogen  3.171  N/A