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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      ALA 67.A O     no hydrogen  2.958  N/A
VAL 5.A N      THR 20.A O     no hydrogen  2.950  N/A
CYS 6.A N      HIS 69.A O     no hydrogen  2.606  N/A
HIS 7.A N      HIS 18.A O     no hydrogen  2.836  N/A
ILE 8.A N      LYS 71.A O     no hydrogen  2.979  N/A
PHE 9.A N      PHE 16.A O     no hydrogen  2.911  N/A
ALA 10.A N     ARG 73.A O     no hydrogen  3.079  N/A
SER 11.A N     ASP 14.A O     no hydrogen  3.249  N/A
SER 11.A OG    ASP 14.A O     no hydrogen  3.342  N/A
ASN 13.A N     SER 11.A OG    no hydrogen  3.225  N/A
ASP 14.A N     SER 11.A OG    no hydrogen  3.122  N/A
THR 15.A N     ASP 14.A OD1   no hydrogen  2.694  N/A
PHE 16.A N     PHE 9.A O      no hydrogen  2.855  N/A
VAL 17.A N     VAL 31.A O     no hydrogen  3.395  N/A
HIS 18.A N     HIS 7.A O      no hydrogen  2.964  N/A
HIS 18.A NE2   THR 27.A OG1   no hydrogen  2.796  N/A
VAL 19.A N     CYS 29.A O     no hydrogen  2.966  N/A
THR 20.A N     VAL 5.A O      no hydrogen  2.864  N/A
THR 20.A OG1   ASP 21.A O     no hydrogen  3.134  N/A
ASP 21.A N     GLU 26.A O     no hydrogen  2.795  N/A
SER 23.A OG    ASP 21.A OD1   no hydrogen  3.419  N/A
SER 23.A OG    ASP 21.A OD2   no hydrogen  3.484  N/A
GLY 24.A N     ASP 21.A O     no hydrogen  3.344  N/A
GLY 24.A N     ASP 21.A OD1   no hydrogen  3.029  N/A
GLU 26.A N     ASP 21.A OD1   no hydrogen  3.250  N/A
THR 27.A OG1   HIS 18.A NE2   no hydrogen  2.796  N/A
THR 27.A OG1   VAL 19.A O     no hydrogen  3.399  N/A
ILE 28.A N     VAL 19.A O     no hydrogen  2.892  N/A
CYS 29.A N     VAL 19.A O     no hydrogen  3.379  N/A
VAL 31.A N     VAL 17.A O     no hydrogen  3.191  N/A
GLY 33.A N     THR 15.A O     no hydrogen  2.789  N/A
MET 35.A N     THR 32.A O     no hydrogen  3.165  N/A
LYS 36.A N     GLY 33.A O     no hydrogen  3.431  N/A
SER 44.A OG    PHE 12.A O     no hydrogen  3.527  N/A
SER 45.A N     ASP 42.A O     no hydrogen  3.411  N/A
SER 45.A OG    ASP 42.A O     no hydrogen  2.793  N/A
ALA 48.A N     SER 45.A OG    no hydrogen  3.333  N/A
ALA 49.A N     SER 45.A O     no hydrogen  3.322  N/A
MET 50.A N     PRO 46.A O     no hydrogen  2.942  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.982  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.939  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.930  N/A
GLN 54.A N     MET 50.A O     no hydrogen  2.989  N/A
ASP 55.A N     LEU 51.A O     no hydrogen  3.027  N/A
VAL 56.A N     ALA 52.A O     no hydrogen  2.956  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.913  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  3.043  N/A
ARG 59.A NH1   GLU 62.A OE2   no hydrogen  3.242  N/A
CYS 60.A N     VAL 56.A O     no hydrogen  2.891  N/A
CYS 60.A SG    VAL 56.A O     no hydrogen  3.410  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  2.943  N/A
GLU 62.A N     GLN 58.A O     no hydrogen  2.984  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  2.972  N/A
GLY 64.A N     LYS 61.A O     no hydrogen  3.348  N/A
ILE 65.A N     CYS 60.A O     no hydrogen  2.809  N/A
THR 66.A N     VAL 2.A O      no hydrogen  3.033  N/A
ALA 67.A N     VAL 2.A O      no hydrogen  2.926  N/A
LEU 68.A N     LYS 100.A O    no hydrogen  2.861  N/A
HIS 69.A N     GLY 4.A O      no hydrogen  3.041  N/A
ILE 70.A N     ARG 103.A O    no hydrogen  2.813  N/A
LYS 71.A N     CYS 6.A O      no hydrogen  2.838  N/A
LEU 72.A N     GLU 105.A O    no hydrogen  2.844  N/A
ARG 73.A NH1   ALA 74.A O     no hydrogen  2.359  N/A
ARG 73.A NH1   THR 75.A O     no hydrogen  3.138  N/A
ALA 74.A N     THR 108.A OG1  no hydrogen  3.025  N/A
GLY 76.A N     THR 80.A O     no hydrogen  2.854  N/A
GLY 77.A N     PRO 109.A O    no hydrogen  3.154  N/A
ASN 78.A ND2   THR 115.A O    no hydrogen  3.693  N/A
ARG 79.A N     GLY 76.A O     no hydrogen  3.070  N/A
LYS 81.A NZ    GLY 77.A O     no hydrogen  2.573  N/A
LYS 81.A NZ    ARG 79.A O     no hydrogen  3.143  N/A
GLY 84.A N     ALA 10.A O     no hydrogen  2.735  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.992  N/A
ARG 92.A N     GLN 88.A O     no hydrogen  2.878  N/A
ALA 93.A N     SER 89.A O     no hydrogen  2.906  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.962  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.990  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.873  N/A
SER 97.A N     ALA 93.A O     no hydrogen  2.937  N/A
SER 97.A OG    ALA 93.A O     no hydrogen  2.618  N/A
LYS 100.A N    THR 66.A O     no hydrogen  3.211  N/A
GLY 102.A N    LEU 68.A O     no hydrogen  2.797  N/A
ARG 103.A N    HIS 69.A ND1   no hydrogen  2.980  N/A
GLU 105.A N    ILE 70.A O     no hydrogen  2.943  N/A
VAL 107.A N    LEU 72.A O     no hydrogen  2.804  N/A
THR 108.A OG1  ASP 106.A OD1  no hydrogen  3.224  N/A
THR 108.A OG1  ASP 106.A OD2  no hydrogen  3.523  N/A
SER 114.A OG   THR 115.A O    no hydrogen  3.120  N/A