Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ek3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 26.A OG    no hydrogen  2.698  N/A
THR 5.A N      LYS 24.A O     no hydrogen  2.881  N/A
GLN 6.A NE2    TYR 92.A O     no hydrogen  2.975  N/A
GLN 6.A NE2    THR 108.A OG1  no hydrogen  2.898  N/A
SER 7.A N      ASN 22.A O     no hydrogen  2.892  N/A
LEU 11.A N     LYS 109.A O    no hydrogen  2.850  N/A
VAL 13.A N     GLU 111.A O    no hydrogen  3.256  N/A
SER 14.A N     GLU 17.A OE1   no hydrogen  2.843  N/A
SER 14.A OG    GLU 17.A OE1   no hydrogen  3.136  N/A
GLY 16.A N     LEU 84.A O     no hydrogen  2.885  N/A
GLU 17.A N     SER 14.A O     no hydrogen  2.976  N/A
ALA 19.A N     ILE 81.A O     no hydrogen  2.841  N/A
ILE 21.A N     LEU 79.A O     no hydrogen  2.873  N/A
ASN 22.A N     SER 7.A O      no hydrogen  2.923  N/A
CYS 23.A N     PHE 77.A O     no hydrogen  2.903  N/A
LYS 24.A N     THR 5.A O      no hydrogen  2.717  N/A
SER 25.A N     THR 75.A O     no hydrogen  2.671  N/A
SER 25.A OG    GLN 27.A O     no hydrogen  2.629  N/A
SER 26.A N     VAL 3.A O      no hydrogen  2.998  N/A
GLN 27.A N     SER 25.A OG    no hydrogen  3.008  N/A
GLN 27.A NE2   ASN 28A.A O    no hydrogen  3.166  N/A
PHE 34.A N     ASP 31D.A O    no hydrogen  3.252  N/A
PHE 34.A N     ASP 31D.A OD1  no hydrogen  3.213  N/A
ASP 35.A N     ASP 31D.A O    no hydrogen  2.800  N/A
THR 38.A N     LEU 29B.A O    no hydrogen  3.035  N/A
THR 38.A OG1   LEU 29B.A O    no hydrogen  3.472  N/A
ALA 40.A N     GLN 95.A O     no hydrogen  2.772  N/A
TRP 41.A N     ILE 54.A O     no hydrogen  2.811  N/A
TYR 42.A N     TYR 93.A O     no hydrogen  2.763  N/A
GLN 43.A N     LYS 51.A O     no hydrogen  2.797  N/A
GLN 43.A NE2   TYR 92.A OH    no hydrogen  2.890  N/A
GLN 44.A N     VAL 91.A O     no hydrogen  2.795  N/A
GLN 44.A NE2   GLN 48.A O     no hydrogen  2.948  N/A
LYS 45.A NZ    GLU 87.A O     no hydrogen  3.027  N/A
GLN 48.A N     LYS 45.A O     no hydrogen  3.088  N/A
LYS 51.A N     GLN 43.A O     no hydrogen  2.839  N/A
LEU 53.A N     TRP 41.A O     no hydrogen  2.778  N/A
ILE 54.A N     TRP 41.A O     no hydrogen  3.168  N/A
TYR 55.A N     SER 59.A O     no hydrogen  2.823  N/A
TRP 56.A N     TYR 97.A OH    no hydrogen  2.937  N/A
ALA 57.A N     LEU 39.A O     no hydrogen  2.820  N/A
SER 58.A N     TRP 56.A O     no hydrogen  2.740  N/A
SER 59.A N     TYR 55.A O     no hydrogen  2.907  N/A
ARG 60.A NH1   VAL 64.A O     no hydrogen  2.851  N/A
GLU 61.A N     LEU 53.A O     no hydrogen  2.863  N/A
VAL 64.A N     GLU 61.A O     no hydrogen  3.117  N/A
ARG 67.A NE    ASP 88.A OD1   no hydrogen  3.337  N/A
ARG 67.A NE    ASP 88.A OD2   no hydrogen  2.798  N/A
ARG 67.A NH2   GLU 87.A OE2   no hydrogen  2.589  N/A
ARG 67.A NH2   ASP 88.A OD1   no hydrogen  2.927  N/A
PHE 68.A N     PRO 65.A O     no hydrogen  3.198  N/A
SER 69.A N     THR 80.A O     no hydrogen  3.020  N/A
SER 71.A N     THR 78.A O     no hydrogen  2.895  N/A
SER 73.A N     ASP 76.A O     no hydrogen  3.216  N/A
GLY 74.A N     ASN 37.A OD1   no hydrogen  2.897  N/A
THR 75.A OG1   ASP 76.A OD1   no hydrogen  2.741  N/A
PHE 77.A N     CYS 23.A O     no hydrogen  2.871  N/A
THR 78.A N     SER 71.A O     no hydrogen  2.906  N/A
LEU 79.A N     ILE 21.A O     no hydrogen  2.865  N/A
THR 80.A N     SER 69.A O     no hydrogen  2.812  N/A
ILE 81.A N     ALA 19.A O     no hydrogen  2.824  N/A
SER 82.A N     ARG 67.A O     no hydrogen  2.873  N/A
SER 82.A OG    ARG 67.A O     no hydrogen  3.471  N/A
SER 83.A OG    GLY 16.A O     no hydrogen  3.448  N/A
LEU 84.A N     GLU 17.A O     no hydrogen  2.948  N/A
GLN 85.A N     ASP 88.A OD2   no hydrogen  2.925  N/A
GLN 85.A NE2   SER 83.A O     no hydrogen  3.308  N/A
ASP 88.A N     GLN 85.A O     no hydrogen  2.931  N/A
VAL 89.A N     ALA 86.A O     no hydrogen  3.117  N/A
ALA 90.A N     VAL 110.A O    no hydrogen  3.336  N/A
VAL 91.A N     GLN 44.A O     no hydrogen  3.022  N/A
TYR 92.A N     THR 108.A O    no hydrogen  2.870  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.575  N/A
TYR 93.A N     TYR 42.A O     no hydrogen  3.072  N/A
TYR 93.A OH    GLN 44.A OE1   no hydrogen  2.751  N/A
CYS 94.A N     GLN 6.A OE1    no hydrogen  3.040  N/A
GLN 95.A N     ALA 40.A O     no hydrogen  2.640  N/A
GLN 96.A N     THR 103.A O    no hydrogen  3.069  N/A
GLN 96.A NE2   SER 99.A OG    no hydrogen  2.910  N/A
GLN 96.A NE2   THR 103.A OG1  no hydrogen  2.737  N/A
TYR 97.A N     THR 38.A O     no hydrogen  3.013  N/A
TYR 98.A N     GLN 96.A OE1   no hydrogen  2.830  N/A
SER 99.A N     GLN 96.A OE1   no hydrogen  3.103  N/A
SER 99.A OG    PRO 101.A O    no hydrogen  2.997  N/A
THR 103.A N    GLN 96.A O     no hydrogen  3.174  N/A
GLY 105.A N    CYS 94.A O     no hydrogen  2.900  N/A
THR 108.A N    TYR 92.A O     no hydrogen  2.763  N/A
THR 108.A OG1  PRO 8.A O      no hydrogen  2.782  N/A
LYS 109.A N    ASP 9.A O      no hydrogen  2.919  N/A
VAL 110.A N    ALA 90.A O     no hydrogen  2.864  N/A
GLU 111.A N    LEU 11.A O     no hydrogen  2.923  N/A
LYS 113.A N    VAL 13.A O     no hydrogen  2.743  N/A
LEU 29B.A N    GLY 74.A O     no hydrogen  2.844  N/A
LEU 30C.A N    ASN 28A.A OD1  no hydrogen  3.178  N/A
ASP 31D.A N    THR 36.A O     no hydrogen  2.921  N/A
SER 33F.A OG   ASP 31D.A OD1  no hydrogen  2.550  N/A