Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x6l_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      SER 2.A OG     no hydrogen  3.064  N/A
GLU 5.A N      SER 2.A OG     no hydrogen  3.213  N/A
ARG 6.A NE     GLU 37.A OE2   no hydrogen  3.303  N/A
ARG 6.A NH2    GLU 37.A OE2   no hydrogen  3.385  N/A
HIS 8.A N      THR 4.A O      no hydrogen  2.914  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.928  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.892  N/A
SER 11.A N     LEU 7.A O      no hydrogen  2.867  N/A
GLU 12.A N     HIS 8.A O      no hydrogen  2.943  N/A
CYS 13.A N     GLN 9.A O      no hydrogen  2.924  N/A
CYS 13.A SG    ALA 10.A O     no hydrogen  3.399  N/A
CYS 13.A SG    CYS 29.A O     no hydrogen  3.677  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.905  N/A
ASP 15.A N     SER 11.A O     no hydrogen  2.929  N/A
ASN 16.A N     GLU 12.A O     no hydrogen  2.911  N/A
ASP 18.A N     ASP 18.A OD1   no hydrogen  2.408  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  3.062  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.359  N/A
ASP 22.A N     ASP 19.A O     no hydrogen  3.230  N/A
GLN 23.A NE2   THR 21.A O     no hydrogen  3.685  N/A
ALA 25.A N     ASP 22.A OD2   no hydrogen  2.687  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  2.936  N/A
GLU 27.A N     GLN 23.A O     no hydrogen  2.900  N/A
GLN 28.A N     GLU 24.A O     no hydrogen  2.883  N/A
CYS 29.A N     ALA 25.A O     no hydrogen  2.910  N/A
CYS 29.A N     ILE 26.A O     no hydrogen  3.189  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  2.931  N/A
SER 34.A N     GLU 37.A OE1   no hydrogen  2.975  N/A
SER 34.A OG    GLU 37.A OE1   no hydrogen  3.504  N/A
ARG 38.A N     SER 34.A O     no hydrogen  2.832  N/A
ARG 38.A NH2   GLU 27.A OE1   no hydrogen  2.418  N/A
ALA 39.A N     ASP 35.A O     no hydrogen  2.880  N/A
LEU 40.A N     SER 36.A O     no hydrogen  2.944  N/A
ILE 41.A N     GLU 37.A O     no hydrogen  2.912  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  2.866  N/A
GLY 43.A N     ALA 39.A O     no hydrogen  2.903  N/A
ILE 44.A N     LEU 40.A O     no hydrogen  2.943  N/A
LYS 45.A N     ILE 41.A O     no hydrogen  2.826  N/A
LYS 45.A NZ    PRO 20.A O     no hydrogen  3.109  N/A
ARG 46.A N     LEU 42.A O     no hydrogen  2.825  N/A
GLN 47.A N     GLY 43.A O     no hydrogen  2.964  N/A
ALA 48.A N     ILE 44.A O     no hydrogen  2.826  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  2.909  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.990  N/A
VAL 51.A N     GLN 47.A O     no hydrogen  2.931  N/A
ASP 52.A N     ALA 48.A O     no hydrogen  2.872  N/A
LEU 53.A N     ASP 49.A O     no hydrogen  2.890  N/A
ILE 54.A N     GLU 50.A O     no hydrogen  2.920  N/A
TYR 55.A N     VAL 51.A O     no hydrogen  2.864  N/A
SER 56.A N     ASP 52.A O     no hydrogen  2.893  N/A
SER 56.A OG    LEU 53.A O     no hydrogen  2.820  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.974  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.882  N/A
ARG 59.A N     TYR 55.A O     no hydrogen  2.909  N/A
ASN 60.A N     SER 56.A O     no hydrogen  2.898  N/A
THR 63.A N     ASN 60.A O     no hydrogen  3.150  N/A
THR 63.A OG1   ASN 60.A O     no hydrogen  2.481  N/A
THR 63.A OG1   ASN 60.A OD1   no hydrogen  3.082  N/A
ASN 66.A N     THR 63.A OG1   no hydrogen  3.251  N/A
ASN 66.A ND2   ARG 61.A O     no hydrogen  3.228  N/A
MET 67.A N     THR 63.A O     no hydrogen  3.122  N/A
ALA 68.A N     PHE 64.A O     no hydrogen  3.018  N/A
ALA 69.A N     ASP 65.A O     no hydrogen  2.898  N/A
LYS 70.A N     ASN 66.A O     no hydrogen  2.904  N/A
LYS 70.A NZ    ASN 66.A OD1   no hydrogen  2.450  N/A
TYR 72.A N     LYS 70.A O     no hydrogen  2.646  N/A
LYS 97.A N     ASP 94.A O     no hydrogen  2.922  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  2.847  N/A
TYR 116.A N    ILE 112.A O    no hydrogen  2.838  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  2.998  N/A
THR 118.A N    LYS 114.A O    no hydrogen  2.918  N/A
THR 118.A OG1  LYS 114.A O    no hydrogen  2.308  N/A
GLU 119.A N    GLN 115.A O    no hydrogen  2.946  N/A
LYS 120.A N    TYR 116.A O    no hydrogen  2.859  N/A
THR 121.A N    GLU 117.A O    no hydrogen  2.886  N/A
THR 121.A OG1  GLU 117.A O    no hydrogen  2.539  N/A
THR 121.A OG1  THR 118.A O    no hydrogen  2.695  N/A
ILE 122.A N    THR 118.A O    no hydrogen  2.924  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  2.918  N/A
LYS 123.A NZ   GLU 119.A OE2  no hydrogen  2.850  N/A
ASP 124.A N    LYS 120.A O    no hydrogen  2.951  N/A
LYS 125.A N    THR 121.A O    no hydrogen  2.877  N/A
ASN 126.A N    ILE 122.A O    no hydrogen  2.899  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.993  N/A
GLU 128.A N    ASP 124.A O    no hydrogen  2.919  N/A
ALA 129.A N    LYS 125.A O    no hydrogen  2.863  N/A
LYS 130.A N    ASN 126.A O    no hydrogen  2.933  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.937  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  2.905  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  2.856  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  2.979  N/A