Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5eo2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ASN 116.A O    no hydrogen  2.798  N/A
PHE 5.A N      TYR 113.A OH   no hydrogen  2.634  N/A
THR 6.A OG1    LEU 4.A O      no hydrogen  3.327  N/A
HIS 7.A N      VAL 71.A O     no hydrogen  2.956  N/A
THR 8.A OG1    THR 70.A OG1   no hydrogen  3.129  N/A
GLN 9.A N      PHE 69.A O     no hydrogen  3.073  N/A
THR 10.A OG1   VAL 11.A O     no hydrogen  3.462  N/A
VAL 11.A N     ASP 67.A O     no hydrogen  2.910  N/A
PHE 15.A N     THR 12.A O     no hydrogen  3.183  N/A
ILE 16.A N     SER 13.A O     no hydrogen  3.355  N/A
MET 22.A N     LEU 63.A O     no hydrogen  2.792  N/A
HIS 23.A N     PHE 15.A O     no hydrogen  2.807  N/A
ASN 26.A N     HIS 23.A O     no hydrogen  3.132  N/A
ASN 26.A ND2   HIS 23.A ND1   no hydrogen  3.590  N/A
ILE 29.A N     ALA 25.A O     no hydrogen  2.952  N/A
ILE 30.A N     ASN 26.A O     no hydrogen  2.978  N/A
PHE 31.A N     TYR 27.A O     no hydrogen  2.855  N/A
SER 32.A N     ASN 28.A O     no hydrogen  2.928  N/A
ASP 33.A N     ILE 29.A O     no hydrogen  2.982  N/A
VAL 34.A N     ILE 30.A O     no hydrogen  2.918  N/A
VAL 35.A N     PHE 31.A O     no hydrogen  2.943  N/A
ASN 36.A N     SER 32.A O     no hydrogen  2.937  N/A
ARG 37.A N     ASP 33.A O     no hydrogen  3.118  N/A
PHE 38.A N     VAL 34.A O     no hydrogen  2.996  N/A
ASN 39.A N     VAL 35.A O     no hydrogen  3.137  N/A
TYR 40.A N     ASN 36.A O     no hydrogen  2.512  N/A
SER 41.A N     ARG 37.A O     no hydrogen  3.228  N/A
HIS 42.A N     ASN 39.A O     no hydrogen  3.121  N/A
LEU 44.A N     ASN 39.A O     no hydrogen  2.976  N/A
SER 45.A N     GLU 48.A OE1   no hydrogen  3.094  N/A
SER 45.A OG    GLU 48.A OE1   no hydrogen  1.641  N/A
GLU 48.A N     SER 45.A O     no hydrogen  2.495  N/A
ARG 49.A N     SER 45.A O     no hydrogen  2.404  N/A
ARG 49.A NE    LEU 44.A O     no hydrogen  3.041  N/A
ARG 49.A NH2   LEU 44.A O     no hydrogen  2.675  N/A
PHE 51.A N     MET 102.A O    no hydrogen  2.737  N/A
LEU 53.A N     MET 100.A O    no hydrogen  2.691  N/A
GLU 54.A N     MET 100.A O    no hydrogen  3.035  N/A
HIS 56.A N     GLU 98.A O     no hydrogen  2.827  N/A
HIS 56.A ND1   GLU 98.A OE1   no hydrogen  3.193  N/A
THR 57.A OG1   GLU 55.A OE1   no hydrogen  2.664  N/A
THR 58.A N     THR 96.A O     no hydrogen  2.970  N/A
THR 58.A OG1   THR 96.A OG1   no hydrogen  2.263  N/A
TYR 59.A OH    ASP 24.A O     no hydrogen  3.085  N/A
TYR 59.A OH    ASN 28.A OD1   no hydrogen  2.977  N/A
LEU 60.A N     ALA 94.A O     no hydrogen  2.963  N/A
SER 61.A N     ALA 94.A O     no hydrogen  2.977  N/A
SER 64.A N     ASP 67.A OD2   no hydrogen  3.015  N/A
LEU 65.A N     ASN 20.A OD1   no hydrogen  3.245  N/A
GLY 66.A N     VAL 11.A O     no hydrogen  3.257  N/A
ASP 67.A N     SER 64.A O     no hydrogen  3.195  N/A
PHE 69.A N     GLN 9.A O      no hydrogen  2.926  N/A
THR 70.A N     THR 87.A O     no hydrogen  2.953  N/A
THR 70.A OG1   THR 8.A OG1    no hydrogen  3.129  N/A
VAL 71.A N     HIS 7.A O      no hydrogen  2.927  N/A
THR 72.A N     THR 85.A O     no hydrogen  2.910  N/A
LEU 73.A N     PHE 5.A O      no hydrogen  3.195  N/A
TYR 74.A N     PHE 83.A O     no hydrogen  2.845  N/A
ILE 75.A N     GLN 117.A OE1  no hydrogen  2.865  N/A
TYR 76.A N     HIS 81.A O     no hydrogen  2.918  N/A
ASP 77.A N     HIS 81.A O     no hydrogen  3.165  N/A
TYR 78.A N     ASP 77.A OD1   no hydrogen  2.670  N/A
LEU 80.A N     MET 101.A O    no hydrogen  2.626  N/A
HIS 81.A N     ASP 77.A O     no hydrogen  2.770  N/A
LEU 82.A N     VAL 99.A O     no hydrogen  2.857  N/A
PHE 83.A N     TYR 74.A O     no hydrogen  2.902  N/A
LEU 84.A N     ASN 97.A O     no hydrogen  2.830  N/A
THR 85.A N     THR 72.A O     no hydrogen  2.894  N/A
LEU 86.A N     SER 95.A O     no hydrogen  2.916  N/A
THR 87.A N     THR 70.A O     no hydrogen  2.920  N/A
THR 87.A OG1   THR 70.A O     no hydrogen  3.512  N/A
LYS 88.A N     THR 92.A O     no hydrogen  2.777  N/A
LYS 88.A NZ    ASP 67.A OD2   no hydrogen  3.101  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  3.274  N/A
ALA 94.A N     LEU 86.A O     no hydrogen  2.633  N/A
SER 95.A N     LEU 86.A O     no hydrogen  3.010  N/A
SER 95.A OG    THR 58.A O     no hydrogen  2.842  N/A
THR 96.A N     THR 58.A O     no hydrogen  2.945  N/A
THR 96.A OG1   THR 58.A OG1   no hydrogen  2.263  N/A
ASN 97.A N     LEU 84.A O     no hydrogen  2.921  N/A
ASN 97.A ND2   GLU 55.A OE1   no hydrogen  2.995  N/A
GLU 98.A N     HIS 56.A O     no hydrogen  2.878  N/A
VAL 99.A N     LEU 82.A O     no hydrogen  2.950  N/A
MET 100.A N    GLU 54.A O     no hydrogen  2.857  N/A
MET 101.A N    LEU 80.A O     no hydrogen  3.446  N/A
MET 102.A N    PHE 51.A O     no hydrogen  3.117  N/A
THR 108.A N    SER 105.A O    no hydrogen  3.338  N/A
ILE 110.A N    PHE 106.A O    no hydrogen  2.949  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.953  N/A
TYR 113.A N    GLN 109.A O    no hydrogen  3.056  N/A
TYR 113.A OH   LEU 73.A O     no hydrogen  2.813  N/A
TYR 114.A N    ILE 110.A O    no hydrogen  2.966  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  2.870  N/A
ASN 116.A N    HIS 112.A O    no hydrogen  2.944  N/A
ASN 116.A ND2  HIS 112.A O    no hydrogen  3.457  N/A
GLN 117.A N    TYR 114.A O    no hydrogen  3.501  N/A
GLN 117.A NE2  ILE 75.A O     no hydrogen  2.900  N/A
LEU 126.A N    PRO 123.A O    no hydrogen  3.389  N/A
GLY 127.A N    GLU 98.A OE1   no hydrogen  2.692  N/A
HIS 128.A N    GLN 125.A O    no hydrogen  3.359  N/A