Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2sak_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     PHE 3.A O      no hydrogen  3.376  N/A
PHE 3.A N      SER 1.A OG     no hydrogen  3.251  N/A
TYR 9.A N      PRO 108.A O    no hydrogen  3.109  N/A
LEU 10.A N     PHE 32.A O     no hydrogen  2.633  N/A
MET 11.A N     PHE 110.A O    no hydrogen  2.788  N/A
VAL 12.A N     VAL 30.A O     no hydrogen  2.833  N/A
ASN 13.A N     LEU 112.A O    no hydrogen  2.798  N/A
VAL 14.A N     HIS 28.A O     no hydrogen  3.465  N/A
THR 15.A N     THR 114.A O    no hydrogen  3.043  N/A
GLY 16.A N     LEU 25.A O     no hydrogen  2.999  N/A
VAL 17.A N     VAL 116.A O    no hydrogen  2.923  N/A
ASP 18.A N     ASN 22.A O     no hydrogen  3.037  N/A
LYS 20.A N     ASP 18.A OD1   no hydrogen  2.924  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.021  N/A
ASN 22.A N     ASP 18.A OD1   no hydrogen  2.947  N/A
ASN 22.A ND2   ASP 18.A OD2   no hydrogen  3.118  N/A
LEU 24.A N     GLY 16.A O     no hydrogen  2.812  N/A
LEU 25.A N     GLY 16.A O     no hydrogen  3.196  N/A
SER 26.A OG    GLU 23.A OE2   no hydrogen  3.116  N/A
HIS 28.A N     VAL 14.A O     no hydrogen  3.189  N/A
TYR 29.A OH    GLU 31.A OE2   no hydrogen  2.387  N/A
VAL 30.A N     VAL 12.A O     no hydrogen  3.117  N/A
PHE 32.A N     LEU 10.A O     no hydrogen  2.828  N/A
ILE 34.A N     PRO 8.A O      no hydrogen  3.139  N/A
GLY 37.A N     VAL 98.A O     no hydrogen  3.019  N/A
THR 38.A N     LYS 35.A O     no hydrogen  3.224  N/A
THR 38.A OG1   LYS 35.A O     no hydrogen  3.026  N/A
LEU 40.A N     PHE 96.A O     no hydrogen  2.945  N/A
LYS 42.A N     THR 92.A O     no hydrogen  2.876  N/A
LYS 42.A NZ    GLU 46.A OE2   no hydrogen  3.238  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.949  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.914  N/A
TYR 47.A N     GLU 43.A O     no hydrogen  2.962  N/A
TYR 48.A N     LYS 44.A O     no hydrogen  2.980  N/A
VAL 49.A N     ILE 45.A O     no hydrogen  2.945  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  3.003  N/A
TRP 51.A N     TYR 47.A O     no hydrogen  3.061  N/A
ALA 52.A N     TYR 48.A O     no hydrogen  2.945  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  2.998  N/A
ASP 54.A N     TRP 51.A O     no hydrogen  3.159  N/A
ALA 55.A N     ALA 52.A O     no hydrogen  3.293  N/A
THR 56.A N     LEU 53.A O     no hydrogen  2.968  N/A
THR 56.A OG1   LEU 53.A O     no hydrogen  2.686  N/A
TYR 58.A N     THR 56.A OG1   no hydrogen  3.028  N/A
TYR 58.A OH    LEU 24.A O     no hydrogen  3.188  N/A
LYS 59.A N     THR 56.A O     no hydrogen  3.266  N/A
PHE 61.A N     TYR 58.A O     no hydrogen  3.140  N/A
ARG 62.A N     GLU 119.A O    no hydrogen  2.826  N/A
ARG 62.A NH1   GLU 119.A OE2  no hydrogen  2.687  N/A
ARG 62.A NH2   LYS 121.A OXT  no hydrogen  3.086  N/A
VAL 64.A N     VAL 117.A O    no hydrogen  2.823  N/A
ASP 67.A N     LYS 115.A O    no hydrogen  3.141  N/A
SER 69.A N     ASP 67.A OD1   no hydrogen  2.934  N/A
SER 69.A OG    ASP 67.A OD1   no hydrogen  2.946  N/A
ALA 70.A N     ASP 67.A O     no hydrogen  3.056  N/A
ILE 72.A N     PHE 89.A O     no hydrogen  2.865  N/A
GLU 73.A N     ASN 111.A O    no hydrogen  2.922  N/A
VAL 74.A N     LYS 87.A O     no hydrogen  2.867  N/A
THR 75.A OG1   THR 86.A OG1   no hydrogen  2.965  N/A
TYR 76.A N     GLU 85.A O     no hydrogen  2.990  N/A
ASP 78.A N     LYS 83.A O     no hydrogen  2.731  N/A
LYS 79.A NZ    LYS 79.A O     no hydrogen  3.480  N/A
ASN 80.A N     ASP 78.A OD1   no hydrogen  2.949  N/A
LYS 81.A N     ASP 78.A O     no hydrogen  3.384  N/A
LYS 81.A N     ASP 78.A OD1   no hydrogen  3.209  N/A
LYS 83.A N     ASP 78.A O     no hydrogen  3.303  N/A
GLU 85.A N     TYR 76.A O     no hydrogen  2.782  N/A
THR 86.A OG1   THR 75.A OG1   no hydrogen  2.965  N/A
LYS 87.A N     VAL 74.A O     no hydrogen  2.898  N/A
LYS 87.A NZ    GLU 85.A OE2   no hydrogen  3.232  N/A
PHE 89.A N     ILE 72.A O     no hydrogen  2.837  N/A
GLY 95.A N     THR 92.A OG1   no hydrogen  2.912  N/A
PHE 96.A N     LEU 40.A O     no hydrogen  3.271  N/A
VAL 98.A N     THR 38.A O     no hydrogen  2.872  N/A
SER 102.A N    ASP 100.A OD1  no hydrogen  3.018  N/A
SER 102.A OG   ASP 100.A OD1  no hydrogen  2.756  N/A
SER 102.A OG   ASP 100.A OD2  no hydrogen  3.553  N/A
HIS 104.A N    LEU 101.A O    no hydrogen  2.748  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.984  N/A
ASN 107.A ND2  GLU 4.A OE2    no hydrogen  3.054  N/A
ASN 107.A ND2  PRO 5.A O      no hydrogen  3.039  N/A
PHE 110.A N    TYR 9.A O      no hydrogen  2.761  N/A
ASN 111.A N    GLU 73.A O     no hydrogen  2.758  N/A
LEU 112.A N    MET 11.A O     no hydrogen  2.842  N/A
THR 114.A N    ASN 13.A O     no hydrogen  3.194  N/A
THR 114.A OG1  LYS 115.A O    no hydrogen  3.351  N/A
VAL 116.A N    THR 15.A O     no hydrogen  2.888  N/A
VAL 117.A N    GLU 65.A O     no hydrogen  2.953  N/A
ILE 118.A N    VAL 17.A O     no hydrogen  2.873  N/A
GLU 119.A N    ARG 62.A O     no hydrogen  3.146  N/A