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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    TYR 93.A OH    no hydrogen  2.889  N/A
SER 7.A OG     HIS 22.A NE2   no hydrogen  3.402  N/A
VAL 8.A N      CYS 23.A O     no hydrogen  2.961  N/A
VAL 10.A N     ALA 21.A O     no hydrogen  2.940  N/A
GLY 12.A N     ALA 19.A O     no hydrogen  2.845  N/A
LYS 14.A N     ALA 17.A O     no hydrogen  3.104  N/A
THR 16.A N     LYS 14.A O     no hydrogen  2.813  N/A
THR 16.A OG1   LYS 15.A O     no hydrogen  2.608  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  3.022  N/A
THR 18.A N     LYS 71.A O     no hydrogen  2.913  N/A
ALA 19.A N     GLY 12.A O     no hydrogen  2.926  N/A
VAL 20.A N     ARG 69.A O     no hydrogen  2.899  N/A
ALA 21.A N     VAL 10.A O     no hydrogen  2.833  N/A
HIS 22.A N     ARG 67.A O     no hydrogen  2.851  N/A
CYS 23.A N     VAL 8.A O      no hydrogen  2.851  N/A
CYS 23.A SG    LYS 24.A O     no hydrogen  3.707  N/A
LYS 24.A N     ASP 65.A O     no hydrogen  3.033  N/A
ARG 25.A NE    ARG 25.A O     no hydrogen  3.372  N/A
GLY 26.A N     GLY 63.A O     no hydrogen  2.915  N/A
ASN 27.A ND2   GLY 26.A O     no hydrogen  2.695  N/A
VAL 32.A N     ARG 35.A O     no hydrogen  2.705  N/A
ASN 33.A N     VAL 68.A O     no hydrogen  3.097  N/A
MET 39.A N     PRO 36.A O     no hydrogen  3.118  N/A
ARG 43.A N     GLU 41.A O     no hydrogen  2.447  N/A
THR 44.A OG1   PRO 42.A O     no hydrogen  3.530  N/A
LYS 48.A NZ    GLU 51.A OE1   no hydrogen  3.296  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.979  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.914  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  3.264  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.923  N/A
LEU 56.A N     PRO 52.A O     no hydrogen  2.939  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  2.917  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.551  N/A
ARG 60.A NH2   LEU 56.A O     no hydrogen  2.557  N/A
ASP 65.A N     LYS 24.A O     no hydrogen  2.851  N/A
ARG 67.A N     HIS 22.A O     no hydrogen  2.914  N/A
VAL 68.A N     LYS 31.A O     no hydrogen  3.262  N/A
ARG 69.A N     VAL 20.A O     no hydrogen  2.933  N/A
ARG 69.A NH1   GLN 9.A OE1    no hydrogen  3.484  N/A
LYS 71.A N     THR 18.A O     no hydrogen  2.961  N/A
GLN 78.A NE2   GLY 72.A O     no hydrogen  2.888  N/A
ILE 79.A N     HIS 75.A O     no hydrogen  2.995  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  2.985  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.960  N/A
ILE 82.A N     GLN 78.A O     no hydrogen  2.857  N/A
ARG 83.A N     ILE 79.A O     no hydrogen  3.060  N/A
ARG 83.A NH1   ASP 114.A OD2  no hydrogen  2.855  N/A
ARG 83.A NH2   ASP 114.A OD2  no hydrogen  2.686  N/A
GLN 84.A N     TYR 80.A O     no hydrogen  3.016  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.905  N/A
SER 85.A OG    ALA 81.A O     no hydrogen  2.794  N/A
SER 85.A OG    ILE 82.A O     no hydrogen  2.643  N/A
ILE 86.A N     ILE 82.A O     no hydrogen  2.999  N/A
SER 87.A N     ARG 83.A O     no hydrogen  3.081  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  2.782  N/A
SER 87.A OG    GLN 84.A O     no hydrogen  2.818  N/A
SER 87.A OG    LEU 117.A O    no hydrogen  2.955  N/A
LYS 88.A N     GLN 84.A O     no hydrogen  2.951  N/A
LYS 88.A NZ    PHE 11.A O     no hydrogen  3.409  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.839  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  3.043  N/A
VAL 91.A N     SER 87.A O     no hydrogen  3.015  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.888  N/A
TYR 93.A N     ALA 89.A O     no hydrogen  2.917  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  2.964  N/A
GLN 95.A N     VAL 91.A O     no hydrogen  2.924  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  2.952  N/A
LYS 96.A NZ    TYR 97.A OH    no hydrogen  2.518  N/A
TYR 97.A N     TYR 93.A O     no hydrogen  2.979  N/A
VAL 98.A N     TYR 94.A O     no hydrogen  2.961  N/A
ALA 101.A N    ASP 99.A OD1   no hydrogen  2.875  N/A
SER 102.A OG   ASP 99.A O     no hydrogen  2.301  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  3.020  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.804  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  2.919  N/A
ILE 106.A N    SER 102.A O    no hydrogen  2.989  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.887  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.861  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  3.036  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.938  N/A
ILE 111.A N    LYS 107.A O    no hydrogen  2.881  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.936  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  3.007  N/A
THR 116.A OG1  THR 116.A O    no hydrogen  2.435  N/A
LEU 117.A N    ASP 114.A O    no hydrogen  2.946  N/A
LEU 118.A N    ARG 115.A O    no hydrogen  3.025  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  3.385  N/A
ARG 124.A NH2  ASP 121.A O    no hydrogen  3.245  N/A
ARG 124.A NH2  ARG 123.A O    no hydrogen  3.464  N/A
CYS 125.A SG   GLU 126.A O    no hydrogen  3.999  N/A
LYS 128.A NZ   LYS 129.A O    no hydrogen  2.523  N/A
LYS 128.A NZ   GLY 132.A O    no hydrogen  2.509  N/A
LYS 129.A N    GLY 134.A O    no hydrogen  3.380  N/A
LYS 129.A NZ   SER 127.A O    no hydrogen  2.549  N/A
ARG 136.A NE   GLU 126.A OE1  no hydrogen  3.488  N/A
ARG 136.A NH1  GLU 126.A OE2  no hydrogen  3.157  N/A