Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dkh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N      PRO 4.A O      no hydrogen  3.156  N/A
LYS 9.A N      PRO 5.A O      no hydrogen  2.954  N/A
GLN 10.A N     LYS 6.A O      no hydrogen  2.787  N/A
GLN 10.A NE2   ILE 112.A O    no hydrogen  3.593  N/A
MET 11.A N     LEU 7.A O      no hydrogen  2.879  N/A
ASN 12.A N     THR 8.A O      no hydrogen  2.997  N/A
ALA 13.A N     LYS 9.A O      no hydrogen  2.911  N/A
ILE 14.A N     GLN 10.A O     no hydrogen  2.795  N/A
ILE 15.A N     MET 11.A O     no hydrogen  3.042  N/A
ASP 16.A N     ASN 12.A O     no hydrogen  2.786  N/A
THR 17.A N     ALA 13.A O     no hydrogen  2.935  N/A
THR 17.A OG1   ALA 13.A O     no hydrogen  2.896  N/A
VAL 18.A N     ILE 14.A O     no hydrogen  3.054  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.812  N/A
ASN 20.A N     ASP 16.A O     no hydrogen  2.774  N/A
TYR 21.A N     VAL 18.A O     no hydrogen  3.333  N/A
ASP 23.A N     ARG 27.A O     no hydrogen  3.069  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  2.901  N/A
GLY 26.A N     ASP 23.A O     no hydrogen  3.069  N/A
ARG 27.A N     ASP 23.A OD1   no hydrogen  2.983  N/A
ARG 27.A NH1   ASP 97.A OD2   no hydrogen  2.739  N/A
ARG 27.A NH2   ASP 97.A OD1   no hydrogen  2.953  N/A
ARG 27.A NH2   ASP 97.A OD2   no hydrogen  3.375  N/A
GLN 28.A NE2   ILE 19.A O     no hydrogen  2.739  N/A
SER 30.A OG    ILE 19.A O     no hydrogen  2.663  N/A
GLU 31.A N     GLN 28.A O     no hydrogen  3.305  N/A
PHE 33.A N     SER 30.A O     no hydrogen  2.886  N/A
ILE 34.A N     GLU 31.A O     no hydrogen  3.472  N/A
LEU 36.A N     ASP 54.A OD2   no hydrogen  2.812  N/A
SER 38.A N     GLU 41.A OE1   no hydrogen  2.891  N/A
GLU 41.A N     SER 38.A OG    no hydrogen  3.104  N/A
LEU 42.A N     SER 38.A O     no hydrogen  3.030  N/A
TYR 45.A N     LEU 42.A O     no hydrogen  2.928  N/A
TYR 46.A OH    PRO 37.A O     no hydrogen  2.580  N/A
GLU 47.A N     PRO 43.A O     no hydrogen  3.062  N/A
LEU 48.A N     TYR 45.A O     no hydrogen  3.194  N/A
ILE 49.A N     TYR 45.A O     no hydrogen  2.908  N/A
PHE 55.A N     PHE 33.A O     no hydrogen  2.975  N/A
LYS 56.A N     ILE 34.A O     no hydrogen  2.920  N/A
LYS 56.A NZ    GLN 35.A OE1   no hydrogen  3.212  N/A
LYS 57.A N     ASP 54.A OD1   no hydrogen  2.918  N/A
LYS 57.A NZ    GLU 60.A OE1   no hydrogen  2.750  N/A
ILE 58.A N     ASP 54.A O     no hydrogen  3.052  N/A
LYS 59.A N     PHE 55.A O     no hydrogen  2.883  N/A
LYS 59.A NZ    ASP 16.A OD1   no hydrogen  2.760  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.953  N/A
ARG 61.A N     LYS 57.A O     no hydrogen  2.877  N/A
ARG 61.A NH1   ASP 76.A OD2   no hydrogen  2.843  N/A
ILE 62.A N     ILE 58.A O     no hydrogen  2.983  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  2.879  N/A
ASN 64.A N     GLU 60.A O     no hydrogen  2.949  N/A
HIS 65.A N     ILE 62.A O     no hydrogen  3.061  N/A
LYS 66.A N     ARG 61.A O     no hydrogen  2.861  N/A
TYR 67.A OH    ASP 76.A OD2   no hydrogen  2.577  N/A
ARG 68.A N     ASP 72.A OD2   no hydrogen  2.864  N/A
ASP 72.A N     SER 69.A OG    no hydrogen  3.072  N/A
LEU 73.A N     SER 69.A O     no hydrogen  3.191  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  3.042  N/A
LYS 75.A N     GLY 71.A O     no hydrogen  2.959  N/A
ASP 76.A N     ASP 72.A O     no hydrogen  3.257  N/A
VAL 77.A N     LEU 73.A O     no hydrogen  3.037  N/A
MET 78.A N     GLU 74.A O     no hydrogen  2.839  N/A
LEU 79.A N     LYS 75.A O     no hydrogen  2.864  N/A
LEU 80.A N     ASP 76.A O     no hydrogen  2.910  N/A
CYS 81.A N     VAL 77.A O     no hydrogen  3.128  N/A
CYS 81.A SG    VAL 77.A O     no hydrogen  3.448  N/A
CYS 81.A SG    SER 98.A O     no hydrogen  3.320  N/A
HIS 82.A N     MET 78.A O     no hydrogen  2.804  N/A
ASN 83.A N     LEU 79.A O     no hydrogen  2.826  N/A
ASN 83.A ND2   LYS 51.A O     no hydrogen  2.835  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  3.004  N/A
GLN 85.A N     CYS 81.A O     no hydrogen  2.970  N/A
GLN 85.A NE2   SER 98.A OG    no hydrogen  3.131  N/A
THR 86.A N     HIS 82.A O     no hydrogen  2.851  N/A
THR 86.A OG1   HIS 82.A O     no hydrogen  2.809  N/A
PHE 87.A N     ASN 83.A O     no hydrogen  2.903  N/A
ASN 88.A N     ALA 84.A O     no hydrogen  3.097  N/A
ASN 88.A ND2   ALA 84.A O     no hydrogen  2.979  N/A
SER 92.A N     LEU 89.A O     no hydrogen  2.897  N/A
SER 92.A OG    LEU 89.A O     no hydrogen  2.706  N/A
TYR 95.A N     SER 92.A OG    no hydrogen  3.335  N/A
GLU 96.A N     SER 92.A O     no hydrogen  2.973  N/A
ASP 97.A N     GLN 93.A O     no hydrogen  2.760  N/A
SER 98.A N     ILE 94.A O     no hydrogen  3.101  N/A
SER 98.A OG    TYR 95.A O     no hydrogen  2.743  N/A
ILE 99.A N     TYR 95.A O     no hydrogen  3.343  N/A
VAL 100.A N    GLU 96.A O     no hydrogen  3.287  N/A
LEU 101.A N    ASP 97.A O     no hydrogen  2.923  N/A
GLN 102.A N    SER 98.A O     no hydrogen  3.214  N/A
SER 103.A N    ILE 99.A O     no hydrogen  3.506  N/A
VAL 104.A N    VAL 100.A O    no hydrogen  2.930  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.798  N/A
LYS 106.A N    GLN 102.A O    no hydrogen  3.027  N/A
LYS 106.A NZ   GLU 74.A OE2   no hydrogen  3.414  N/A
SER 107.A N    SER 103.A O    no hydrogen  2.786  N/A
SER 107.A OG   SER 103.A O    no hydrogen  3.183  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.887  N/A
ARG 109.A N    PHE 105.A O    no hydrogen  2.851  N/A
ARG 109.A NH1  GLU 74.A OE1   no hydrogen  2.897  N/A
GLN 110.A N    LYS 106.A O    no hydrogen  3.147  N/A
LYS 111.A N    SER 107.A O    no hydrogen  2.988  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  2.832  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  2.914  N/A
LYS 114.A N    GLN 110.A O    no hydrogen  2.885  N/A
LYS 114.A NZ   GLU 116.A OE2  no hydrogen  3.046  N/A