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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 26.A OG    no hydrogen  2.902  N/A
THR 5.A N      LYS 24.A O     no hydrogen  2.860  N/A
GLN 6.A N      GLN 106.A OE1  no hydrogen  2.810  N/A
GLN 6.A NE2    TYR 92.A O     no hydrogen  2.957  N/A
GLN 6.A NE2    THR 108.A OG1  no hydrogen  2.979  N/A
SER 7.A N      ASN 22.A O     no hydrogen  2.960  N/A
LEU 11.A N     LYS 109.A O    no hydrogen  2.751  N/A
VAL 13.A N     GLU 111.A O    no hydrogen  3.000  N/A
GLY 16.A N     LEU 84.A O     no hydrogen  2.730  N/A
GLU 17.A N     SER 14.A O     no hydrogen  3.070  N/A
ALA 19.A N     ILE 81.A O     no hydrogen  2.992  N/A
ILE 21.A N     LEU 79.A O     no hydrogen  2.935  N/A
ASN 22.A N     SER 7.A O      no hydrogen  2.840  N/A
ASN 22.A ND2   SER 7.A O      no hydrogen  3.629  N/A
CYS 23.A N     PHE 77.A O     no hydrogen  2.926  N/A
LYS 24.A N     THR 5.A O      no hydrogen  2.843  N/A
SER 25.A N     THR 75.A O     no hydrogen  2.822  N/A
SER 25.A OG    GLN 27.A O     no hydrogen  2.827  N/A
SER 25.A OG    GLY 74.A O     no hydrogen  3.530  N/A
SER 26.A N     VAL 3.A O      no hydrogen  2.940  N/A
SER 26.A OG    VAL 3.A O      no hydrogen  3.511  N/A
ASN 34.A N     ASP 31D.A OD1  no hydrogen  3.181  N/A
ASN 34.A ND2   TYR 38.A OH    no hydrogen  3.022  N/A
SER 35.A N     ASP 31D.A O    no hydrogen  2.780  N/A
LYS 36.A N     ASN 34.A OD1   no hydrogen  2.779  N/A
ASN 37.A ND2   SER 73.A OG    no hydrogen  3.316  N/A
TYR 38.A N     VAL 29B.A O    no hydrogen  2.971  N/A
LEU 39.A N     ASN 37.A O     no hydrogen  2.969  N/A
ALA 40.A N     GLN 95.A O     no hydrogen  2.825  N/A
TRP 41.A N     ILE 54.A O     no hydrogen  2.871  N/A
TYR 42.A N     TYR 93.A O     no hydrogen  2.741  N/A
TYR 42.A OH    GLN 95.A OE1   no hydrogen  3.335  N/A
GLN 43.A N     LYS 51.A O     no hydrogen  2.855  N/A
GLN 43.A NE2   TYR 92.A OH    no hydrogen  2.751  N/A
GLN 44.A N     VAL 91.A O     no hydrogen  2.746  N/A
GLN 44.A NE2   GLN 48.A O     no hydrogen  2.921  N/A
LYS 45.A NZ    GLU 87.A O     no hydrogen  3.115  N/A
GLN 48.A N     LYS 45.A O     no hydrogen  3.080  N/A
LYS 51.A N     GLN 43.A O     no hydrogen  2.717  N/A
LEU 53.A N     TRP 41.A O     no hydrogen  2.806  N/A
ILE 54.A N     TRP 41.A O     no hydrogen  3.385  N/A
TYR 55.A N     THR 59.A O     no hydrogen  2.908  N/A
TRP 56.A N     TYR 97.A OH    no hydrogen  2.938  N/A
ALA 57.A N     LEU 39.A O     no hydrogen  2.697  N/A
SER 58.A N     TRP 56.A O     no hydrogen  2.704  N/A
THR 59.A N     TYR 55.A O     no hydrogen  2.861  N/A
ARG 60.A NH1   VAL 64.A O     no hydrogen  2.625  N/A
GLU 61.A N     LEU 53.A O     no hydrogen  2.969  N/A
SER 62.A N     GLU 61.A OE1   no hydrogen  2.913  N/A
VAL 64.A N     GLU 61.A O     no hydrogen  3.212  N/A
ARG 67.A NE    ASP 88.A OD1   no hydrogen  3.284  N/A
ARG 67.A NE    ASP 88.A OD2   no hydrogen  3.132  N/A
ARG 67.A NH2   ASP 88.A OD1   no hydrogen  3.237  N/A
PHE 68.A N     PRO 65.A O     no hydrogen  3.204  N/A
SER 69.A N     THR 80.A O     no hydrogen  2.910  N/A
SER 71.A N     THR 78.A O     no hydrogen  2.929  N/A
SER 73.A N     ASP 76.A O     no hydrogen  3.117  N/A
GLY 74.A N     ASN 37.A OD1   no hydrogen  2.943  N/A
THR 75.A OG1   ASP 76.A OD2   no hydrogen  3.376  N/A
ASP 76.A N     SER 73.A O     no hydrogen  3.438  N/A
PHE 77.A N     CYS 23.A O     no hydrogen  2.908  N/A
THR 78.A N     SER 71.A O     no hydrogen  2.931  N/A
THR 78.A OG1   ASN 22.A OD1   no hydrogen  2.916  N/A
LEU 79.A N     ILE 21.A O     no hydrogen  2.811  N/A
THR 80.A N     SER 69.A O     no hydrogen  2.766  N/A
ILE 81.A N     ALA 19.A O     no hydrogen  2.913  N/A
SER 82.A N     ARG 67.A O     no hydrogen  2.804  N/A
SER 82.A OG    ARG 67.A O     no hydrogen  3.473  N/A
SER 83.A OG    GLY 16.A O     no hydrogen  3.548  N/A
LEU 84.A N     GLU 17.A O     no hydrogen  2.755  N/A
GLN 85.A N     ASP 88.A OD2   no hydrogen  2.676  N/A
ASP 88.A N     GLN 85.A O     no hydrogen  2.760  N/A
VAL 89.A N     ALA 86.A O     no hydrogen  3.325  N/A
ALA 90.A N     LEU 110.A O    no hydrogen  3.206  N/A
VAL 91.A N     GLN 44.A O     no hydrogen  2.931  N/A
TYR 92.A N     THR 108.A O    no hydrogen  2.828  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.685  N/A
TYR 93.A N     TYR 42.A O     no hydrogen  2.889  N/A
CYS 94.A N     GLN 6.A OE1    no hydrogen  3.043  N/A
GLN 95.A N     ALA 40.A O     no hydrogen  2.843  N/A
GLN 96.A N     SER 103.A O    no hydrogen  2.876  N/A
GLN 96.A NE2   SER 99.A O     no hydrogen  3.202  N/A
GLN 96.A NE2   SER 103.A OG   no hydrogen  3.231  N/A
TYR 97.A N     TYR 38.A O     no hydrogen  3.083  N/A
TYR 98.A N     GLN 96.A OE1   no hydrogen  2.853  N/A
SER 99.A N     GLN 96.A OE1   no hydrogen  3.295  N/A
SER 103.A N    GLN 96.A O     no hydrogen  3.356  N/A
SER 103.A OG   ILE 2.A O      no hydrogen  2.781  N/A
GLY 105.A N    CYS 94.A O     no hydrogen  2.886  N/A
GLN 106.A N    GLN 106.A OE1  no hydrogen  2.663  N/A
GLN 106.A NE2  GLN 6.A O      no hydrogen  2.935  N/A
GLN 106.A NE2  ASP 9.A OD1    no hydrogen  3.093  N/A
GLY 107.A N    GLN 6.A OE1    no hydrogen  3.104  N/A
THR 108.A N    TYR 92.A O     no hydrogen  2.846  N/A
THR 108.A OG1  PRO 8.A O      no hydrogen  2.821  N/A
LYS 109.A N    ASP 9.A O      no hydrogen  2.958  N/A
LEU 110.A N    ALA 90.A O     no hydrogen  2.870  N/A
GLU 111.A N    LEU 11.A O     no hydrogen  2.854  N/A
LYS 113.A N    VAL 13.A O     no hydrogen  3.183  N/A
VAL 29B.A N    GLY 74.A O     no hydrogen  2.984  N/A
LEU 30C.A N    SER 28A.A OG   no hydrogen  3.269  N/A
ASP 31D.A N    LYS 36.A O     no hydrogen  2.743  N/A
SER 33F.A N    ASP 31D.A OD1  no hydrogen  2.782  N/A
SER 33F.A OG   ASP 31D.A OD1  no hydrogen  2.359  N/A