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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      ALA 67.A O     no hydrogen  2.743  N/A
VAL 5.A N      THR 20.A O     no hydrogen  2.926  N/A
CYS 6.A N      HIS 69.A O     no hydrogen  2.599  N/A
CYS 6.A SG     HIS 18.A O     no hydrogen  3.882  N/A
HIS 7.A N      HIS 18.A O     no hydrogen  2.785  N/A
HIS 7.A NE2    THR 20.A OG1   no hydrogen  3.181  N/A
ILE 8.A N      LYS 71.A O     no hydrogen  3.159  N/A
PHE 9.A N      PHE 16.A O     no hydrogen  2.961  N/A
ALA 10.A N     ARG 73.A O     no hydrogen  3.201  N/A
SER 11.A N     ASP 14.A O     no hydrogen  3.082  N/A
SER 11.A OG    ASP 14.A O     no hydrogen  3.353  N/A
ASN 13.A N     SER 11.A OG    no hydrogen  2.921  N/A
ASP 14.A N     SER 11.A OG    no hydrogen  3.034  N/A
THR 15.A N     ASP 14.A OD1   no hydrogen  2.743  N/A
PHE 16.A N     PHE 9.A O      no hydrogen  2.868  N/A
VAL 17.A N     VAL 31.A O     no hydrogen  3.135  N/A
HIS 18.A N     HIS 7.A O      no hydrogen  2.975  N/A
VAL 19.A N     CYS 29.A O     no hydrogen  2.726  N/A
THR 20.A N     VAL 5.A O      no hydrogen  2.869  N/A
THR 20.A OG1   HIS 7.A NE2    no hydrogen  3.181  N/A
THR 20.A OG1   ASP 21.A O     no hydrogen  3.236  N/A
ASP 21.A N     GLU 26.A O     no hydrogen  3.010  N/A
SER 23.A N     ASP 21.A OD2   no hydrogen  3.026  N/A
SER 23.A OG    ASP 21.A OD1   no hydrogen  3.123  N/A
SER 23.A OG    ASP 21.A OD2   no hydrogen  2.399  N/A
GLY 24.A N     ASP 21.A OD1   no hydrogen  3.196  N/A
GLU 26.A N     ASP 21.A OD1   no hydrogen  3.092  N/A
ILE 28.A N     VAL 19.A O     no hydrogen  2.854  N/A
CYS 29.A N     VAL 19.A O     no hydrogen  3.347  N/A
VAL 31.A N     VAL 17.A O     no hydrogen  3.080  N/A
GLY 33.A N     THR 15.A O     no hydrogen  2.799  N/A
MET 35.A N     THR 32.A O     no hydrogen  3.098  N/A
LYS 36.A N     GLY 33.A O     no hydrogen  3.430  N/A
LYS 36.A NZ    ASP 55.A OD2   no hydrogen  3.531  N/A
ASP 42.A N     ALA 39.A O     no hydrogen  3.207  N/A
GLU 43.A N     ASP 40.A O     no hydrogen  3.224  N/A
SER 45.A N     ASP 42.A O     no hydrogen  3.340  N/A
SER 45.A OG    ASP 42.A O     no hydrogen  2.280  N/A
ALA 49.A N     SER 45.A O     no hydrogen  3.262  N/A
MET 50.A N     PRO 46.A O     no hydrogen  2.943  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.974  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.922  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.927  N/A
GLN 54.A N     MET 50.A O     no hydrogen  2.952  N/A
ASP 55.A N     LEU 51.A O     no hydrogen  3.045  N/A
VAL 56.A N     ALA 52.A O     no hydrogen  2.924  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.872  N/A
GLN 58.A N     GLN 54.A O     no hydrogen  3.018  N/A
ARG 59.A N     ASP 55.A O     no hydrogen  3.010  N/A
CYS 60.A N     VAL 56.A O     no hydrogen  2.903  N/A
CYS 60.A SG    VAL 56.A O     no hydrogen  3.292  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  2.893  N/A
GLU 62.A N     GLN 58.A O     no hydrogen  3.053  N/A
THR 66.A N     VAL 2.A O      no hydrogen  2.887  N/A
ALA 67.A N     VAL 2.A O      no hydrogen  3.245  N/A
LEU 68.A N     LYS 100.A O    no hydrogen  2.816  N/A
HIS 69.A N     GLY 4.A O      no hydrogen  2.762  N/A
ILE 70.A N     ARG 103.A O    no hydrogen  2.809  N/A
LYS 71.A N     CYS 6.A O      no hydrogen  2.773  N/A
LEU 72.A N     GLU 105.A O    no hydrogen  2.885  N/A
ARG 73.A NH1   ALA 74.A O     no hydrogen  2.717  N/A
ARG 73.A NH1   THR 75.A O     no hydrogen  3.095  N/A
ALA 74.A N     THR 108.A OG1  no hydrogen  3.162  N/A
GLY 76.A N     THR 80.A O     no hydrogen  2.913  N/A
GLY 77.A N     PRO 109.A O    no hydrogen  3.168  N/A
ARG 79.A N     GLY 76.A O     no hydrogen  3.035  N/A
LYS 81.A NZ    GLY 77.A O     no hydrogen  2.795  N/A
LYS 81.A NZ    ARG 79.A O     no hydrogen  3.021  N/A
THR 82.A N     THR 80.A OG1   no hydrogen  3.378  N/A
GLY 84.A N     ALA 10.A O     no hydrogen  2.836  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.008  N/A
ARG 92.A N     GLN 88.A O     no hydrogen  2.908  N/A
ALA 93.A N     SER 89.A O     no hydrogen  2.874  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.942  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.997  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.886  N/A
SER 97.A N     LEU 94.A O     no hydrogen  3.407  N/A
LYS 100.A N    THR 66.A O     no hydrogen  3.279  N/A
GLY 102.A N    LEU 68.A O     no hydrogen  2.866  N/A
ARG 103.A N    HIS 69.A ND1   no hydrogen  3.151  N/A
GLU 105.A N    ILE 70.A O     no hydrogen  2.932  N/A
VAL 107.A N    LEU 72.A O     no hydrogen  2.736  N/A
THR 108.A OG1  ASP 106.A OD1  no hydrogen  3.298  N/A
THR 108.A OG1  ASP 106.A OD2  no hydrogen  2.959  N/A
SER 114.A OG   THR 115.A O    no hydrogen  2.981  N/A
ARG 125.A NE   GLY 123.A O    no hydrogen  3.435  N/A