Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1aok_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  3.103  N/A
ASN 1.A N      ALA 62.A O     no hydrogen  2.633  N/A
LEU 2.A N      LYS 60.A O     no hydrogen  3.448  N/A
GLN 4.A N      ASN 1.A OD1    no hydrogen  2.892  N/A
GLN 4.A NE2    TYR 64.A O     no hydrogen  2.866  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  3.009  N/A
ALA 6.A N      LEU 2.A O      no hydrogen  2.938  N/A
LYS 7.A N      PHE 3.A O      no hydrogen  3.292  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.946  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.975  N/A
ASN 10.A N     ALA 6.A O      no hydrogen  2.832  N/A
GLY 11.A N     LYS 7.A O      no hydrogen  2.763  N/A
LYS 12.A N     MET 8.A O      no hydrogen  2.930  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  2.863  N/A
GLY 14.A N     ASN 10.A O     no hydrogen  2.761  N/A
SER 17.A N     GLY 14.A O     no hydrogen  3.121  N/A
SER 17.A OG    GLY 14.A O     no hydrogen  2.670  N/A
VAL 18.A N     ASN 10.A OD1   no hydrogen  2.794  N/A
TRP 19.A N     PHE 16.A O     no hydrogen  3.208  N/A
ASN 20.A N     SER 17.A O     no hydrogen  2.928  N/A
TYR 21.A N     VAL 18.A O     no hydrogen  2.900  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  2.902  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.578  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.798  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.706  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.627  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.760  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.648  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.054  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  3.755  N/A
TRP 30.A N     CYS 28.A O     no hydrogen  2.968  N/A
GLY 32.A N     CYS 26.A O     no hydrogen  2.755  N/A
GLN 33.A NE2   GLN 117.A OE1  no hydrogen  2.879  N/A
THR 35.A OG1   THR 118.A OG1  no hydrogen  3.083  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.621  N/A
LYS 37.A NZ    ARG 114.A O    no hydrogen  2.714  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.958  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.925  N/A
ARG 42.A NH1   GLU 120.A OE1  no hydrogen  3.243  N/A
ARG 42.A NH2   GLU 120.A OE2  no hydrogen  3.172  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  2.993  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.279  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.118  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.712  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  2.807  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.892  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.959  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.729  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  3.004  N/A
CYS 49.A N     PHE 45.A O     no hydrogen  2.968  N/A
CYS 49.A SG    PHE 45.A O     no hydrogen  3.396  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.750  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.925  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.488  N/A
TYR 51.A OH    ASP 89.A OD2   no hydrogen  3.404  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  2.797  N/A
ARG 53.A N     CYS 49.A O     no hydrogen  3.166  N/A
ARG 53.A N     CYS 50.A O     no hydrogen  3.257  N/A
VAL 54.A N     TYR 51.A O     no hydrogen  3.012  N/A
ARG 55.A NH1   GLY 52.A O     no hydrogen  2.657  N/A
LEU 61.A N     ASN 58.A O     no hydrogen  3.013  N/A
ALA 62.A N     ASN 58.A O     no hydrogen  2.747  N/A
TYR 64.A N     GLN 4.A OE1    no hydrogen  3.144  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.712  N/A
TYR 65.A N     ASN 78.A OD1   no hydrogen  2.795  N/A
SER 67.A N     VAL 74.A O     no hydrogen  2.888  N/A
LYS 69.A N     ASN 72.A O     no hydrogen  2.821  N/A
ASN 72.A N     LYS 69.A O     no hydrogen  2.788  N/A
VAL 74.A N     SER 67.A O     no hydrogen  2.615  N/A
GLY 76.A N     TYR 65.A O     no hydrogen  3.349  N/A
ASN 78.A ND2   TYR 65.A O     no hydrogen  2.839  N/A
ARG 83.A N     ASN 79.A O     no hydrogen  3.441  N/A
ARG 83.A N     GLY 80.A O     no hydrogen  3.024  N/A
ASP 84.A N     GLY 80.A O     no hydrogen  3.380  N/A
ILE 85.A N     CYS 81.A O     no hydrogen  2.911  N/A
CYS 86.A N     LEU 82.A O     no hydrogen  3.154  N/A
CYS 86.A SG    TYR 65.A O     no hydrogen  3.695  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  3.082  N/A
CYS 88.A N     ASP 84.A O     no hydrogen  2.935  N/A
CYS 88.A SG    ASP 84.A O     no hydrogen  3.358  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  3.079  N/A
ARG 90.A N     CYS 86.A O     no hydrogen  2.766  N/A
ARG 90.A NE    GLU 87.A OE1   no hydrogen  3.060  N/A
ARG 90.A NH2   GLU 87.A OE2   no hydrogen  2.838  N/A
VAL 91.A N     GLU 87.A O     no hydrogen  3.023  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  3.052  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.852  N/A
ASN 94.A N     ARG 90.A O     no hydrogen  2.999  N/A
CYS 95.A N     VAL 91.A O     no hydrogen  2.893  N/A
PHE 96.A N     ALA 92.A O     no hydrogen  2.857  N/A
HIS 97.A N     ALA 93.A O     no hydrogen  3.081  N/A
GLN 98.A N     ASN 94.A O     no hydrogen  2.828  N/A
ASN 99.A N     CYS 95.A O     no hydrogen  3.028  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  2.859  N/A
LYS 100.A N    HIS 97.A O     no hydrogen  3.350  N/A
THR 102.A N    ASN 99.A O     no hydrogen  3.119  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.174  N/A
TYR 103.A N    LYS 100.A O    no hydrogen  3.097  N/A
TYR 103.A OH   ASN 20.A O     no hydrogen  2.512  N/A
ASN 104.A N    TYR 24.A OH    no hydrogen  2.949  N/A
TYR 107.A N    ASN 104.A O    no hydrogen  2.769  N/A
LYS 108.A N    ALA 105.A O    no hydrogen  3.081  N/A
PHE 109.A N    SER 23.A O     no hydrogen  2.944  N/A
SER 111.A OG   SER 113.A OG   no hydrogen  2.980  N/A
SER 113.A OG   SER 111.A OG   no hydrogen  2.980  N/A
ARG 114.A N    SER 111.A O    no hydrogen  2.922  N/A
CYS 115.A N    SER 112.A O    no hydrogen  2.935  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  3.547  N/A
GLN 117.A NE2  THR 118.A O    no hydrogen  2.909  N/A
THR 118.A OG1  THR 35.A OG1   no hydrogen  3.083  N/A