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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASP 2.A OD2    no hydrogen  2.995  N/A
THR 5.A OG1    ASP 2.A OD2    no hydrogen  2.498  N/A
TYR 6.A N      ASP 2.A O      no hydrogen  3.060  N/A
TYR 6.A OH     GLN 64.A O     no hydrogen  2.481  N/A
GLU 7.A N      GLU 3.A O      no hydrogen  2.922  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.111  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.928  N/A
ALA 10.A N     TYR 6.A O      no hydrogen  2.819  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  2.894  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.981  N/A
THR 13.A N     LEU 9.A O      no hydrogen  2.931  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  2.713  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.904  N/A
ASP 15.A N     GLU 11.A O     no hydrogen  2.828  N/A
SER 16.A N     GLU 12.A O     no hydrogen  3.154  N/A
LEU 17.A N     THR 13.A O     no hydrogen  3.130  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.815  N/A
GLU 19.A N     ASP 15.A O     no hydrogen  3.060  N/A
PHE 20.A N     SER 16.A O     no hydrogen  3.082  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  2.931  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  2.903  N/A
ASP 23.A N     GLU 19.A O     no hydrogen  3.063  N/A
LEU 24.A N     PHE 21.A O     no hydrogen  3.193  N/A
ALA 25.A N     GLU 22.A O     no hydrogen  3.236  N/A
LYS 27.A N     LEU 24.A O     no hydrogen  2.925  N/A
THR 30.A N     LYS 27.A O     no hydrogen  3.350  N/A
THR 30.A OG1   LEU 24.A O     no hydrogen  3.298  N/A
THR 30.A OG1   ALA 25.A O     no hydrogen  3.314  N/A
THR 30.A OG1   LYS 27.A O     no hydrogen  3.027  N/A
ASP 33.A N     ASP 33.A OD1   no hydrogen  2.638  N/A
TYR 34.A N     PHE 31.A O     no hydrogen  3.034  N/A
TYR 34.A OH    PHE 21.A O     no hydrogen  2.696  N/A
ASP 35.A N     LYS 46.A O     no hydrogen  2.890  N/A
SER 37.A N     THR 44.A O     no hydrogen  2.915  N/A
GLY 39.A N     VAL 42.A O     no hydrogen  3.140  N/A
VAL 42.A N     GLY 39.A O     no hydrogen  2.967  N/A
LEU 43.A N     ILE 56.A O     no hydrogen  2.728  N/A
THR 44.A N     SER 37.A O     no hydrogen  2.777  N/A
VAL 45.A N     TYR 54.A O     no hydrogen  2.792  N/A
LYS 46.A N     ASP 35.A O     no hydrogen  2.805  N/A
LEU 47.A N     GLY 52.A O     no hydrogen  2.939  N/A
GLY 49.A N     ASP 33.A OD1   no hydrogen  3.090  N/A
GLY 49.A N     ASP 33.A OD2   no hydrogen  3.308  N/A
LEU 51.A N     GLY 48.A O     no hydrogen  2.713  N/A
TYR 54.A N     VAL 45.A O     no hydrogen  2.785  N/A
TYR 54.A OH    GLU 100.A OE1  no hydrogen  2.531  N/A
VAL 55.A N     SER 68.A O     no hydrogen  3.173  N/A
ILE 56.A N     LEU 43.A O     no hydrogen  2.813  N/A
ASN 57.A N     TRP 66.A O     no hydrogen  2.930  N/A
LYS 58.A N     GLY 41.A O     no hydrogen  3.011  N/A
LYS 58.A NZ    GLU 7.A OE1    no hydrogen  2.497  N/A
GLN 59.A N     TYR 6.A OH     no hydrogen  2.994  N/A
GLN 59.A N     GLN 64.A O     no hydrogen  2.969  N/A
ASN 62.A N     GLN 59.A O     no hydrogen  3.216  N/A
ASN 62.A N     GLN 59.A OE1   no hydrogen  3.231  N/A
LYS 63.A N     THR 60.A O     no hydrogen  2.923  N/A
LYS 63.A NZ    LEU 1.A O      no hydrogen  2.669  N/A
GLN 64.A N     GLN 59.A O     no hydrogen  3.147  N/A
ILE 65.A N     TYR 77.A O     no hydrogen  2.989  N/A
TRP 66.A N     ASN 57.A O     no hydrogen  2.823  N/A
LEU 67.A N     LYS 75.A O     no hydrogen  2.835  N/A
SER 68.A N     VAL 55.A O     no hydrogen  2.819  N/A
SER 69.A N     GLY 73.A O     no hydrogen  2.909  N/A
SER 69.A OG    SER 72.A OG    no hydrogen  3.141  N/A
SER 69.A OG    GLU 100.A OE1  no hydrogen  2.609  N/A
SER 69.A OG    GLU 100.A OE2  no hydrogen  3.392  N/A
SER 71.A N     SER 69.A OG    no hydrogen  3.152  N/A
SER 71.A OG    SER 69.A OG    no hydrogen  3.308  N/A
SER 72.A N     SER 69.A OG    no hydrogen  3.100  N/A
SER 72.A OG    GLU 100.A OE2  no hydrogen  2.534  N/A
GLY 73.A N     SER 69.A O     no hydrogen  3.068  N/A
LYS 75.A N     LEU 67.A O     no hydrogen  2.918  N/A
TYR 77.A N     ILE 65.A O     no hydrogen  2.694  N/A
ASP 78.A N     VAL 85.A O     no hydrogen  3.007  N/A
THR 80.A N     ASN 83.A O     no hydrogen  2.895  N/A
THR 80.A OG1   ASN 83.A O     no hydrogen  3.153  N/A
LYS 82.A N     THR 80.A OG1   no hydrogen  3.271  N/A
ASN 83.A N     THR 80.A OG1   no hydrogen  3.063  N/A
TRP 84.A NE1   THR 13.A OG1   no hydrogen  2.843  N/A
VAL 85.A N     ASP 78.A O     no hydrogen  3.003  N/A
TYR 86.A N     VAL 91.A O     no hydrogen  3.025  N/A
ASP 89.A N     TYR 86.A O     no hydrogen  3.281  N/A
GLY 90.A N     TYR 86.A O     no hydrogen  2.897  N/A
VAL 91.A N     ASP 89.A OD1   no hydrogen  2.998  N/A
SER 92.A N     GLU 95.A OE1   no hydrogen  2.985  N/A
LEU 93.A N     TRP 84.A O     no hydrogen  2.854  N/A
GLU 95.A N     SER 92.A OG    no hydrogen  2.958  N/A
LEU 96.A N     SER 92.A O     no hydrogen  3.021  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  3.072  N/A
ALA 98.A N     HIS 94.A O     no hydrogen  3.031  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  3.066  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  2.972  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.830  N/A
THR 102.A N    ALA 98.A O     no hydrogen  2.963  N/A
THR 102.A OG1  ALA 98.A O     no hydrogen  2.664  N/A
LYS 103.A N    ALA 99.A O     no hydrogen  3.288  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.927  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.839  N/A
THR 107.A N    THR 102.A O    no hydrogen  3.277  N/A
LEU 109.A N    THR 102.A OG1  no hydrogen  3.086  N/A
SER 112.A N    ASP 110.A OD2  no hydrogen  2.829  N/A
SER 112.A OG   ASP 110.A OD1  no hydrogen  3.150  N/A
SER 112.A OG   ASP 110.A OD2  no hydrogen  2.995  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  3.212  N/A
ALA 115.A N    SER 16.A OG    no hydrogen  3.021  N/A
SER 117.A OG   SER 112.A O    no hydrogen  2.632  N/A
SER 117.A OG   LEU 114.A O    no hydrogen  3.472  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.032  N/A
LYS 119.A NZ   SER 112.A O    no hydrogen  3.305  N/A