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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      PHE 20.A O     no hydrogen  3.056  N/A
VAL 5.A N      GLY 122.A O    no hydrogen  2.831  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.792  N/A
CYS 6.A SG     VAL 120.A O    no hydrogen  3.913  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.841  N/A
LYS 9.A N      CYS 118.A O    no hydrogen  3.125  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.043  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.140  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.214  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.924  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.766  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.849  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.958  N/A
GLN 22.A N     THR 2.A O      no hydrogen  2.807  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  2.750  N/A
GLN 22.A NE2   SER 93.A OG    no hydrogen  3.084  N/A
LYS 23.A NZ    GLU 21.A OE2   no hydrogen  3.231  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  2.624  N/A
VAL 29.A N     ASP 89.A O     no hydrogen  2.834  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.726  N/A
VAL 31.A N     ILE 87.A O     no hydrogen  2.831  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  3.035  N/A
GLY 33.A N     VAL 85.A O     no hydrogen  3.098  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.295  N/A
SER 34.A OG    ASP 84.A OD2   no hydrogen  3.516  N/A
ILE 35.A N     ALA 83.A O     no hydrogen  2.903  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.692  N/A
LEU 38.A N     GLY 81.A O     no hydrogen  3.122  N/A
THR 39.A OG1   HIS 43.A NE2   no hydrogen  3.267  N/A
GLY 41.A N     ALA 77.A O     no hydrogen  2.821  N/A
HIS 43.A N     VAL 75.A O     no hydrogen  2.980  N/A
HIS 43.A ND1   HIS 108.A O    no hydrogen  2.819  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.738  N/A
GLY 44.A N     LYS 110.A O    no hydrogen  2.959  N/A
PHE 45.A N     GLY 73.A O     no hydrogen  2.926  N/A
ARG 46.A N     VAL 106.A O    no hydrogen  3.001  N/A
VAL 47.A N     GLY 70.A O     no hydrogen  2.873  N/A
HIS 48.A N     THR 104.A O    no hydrogen  2.728  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.788  N/A
HIS 48.A NE2   HIS 108.A NE2  no hydrogen  3.026  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.946  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  3.020  N/A
ASN 53.A ND2   ASP 52.A O     no hydrogen  2.759  N/A
ASN 53.A ND2   THR 104.A OG1  no hydrogen  3.341  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.939  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.439  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  3.105  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  3.086  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.682  N/A
SER 59.A OG    ASP 52.A OD1   no hydrogen  3.487  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.031  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.053  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.459  N/A
HIS 63.A ND1   HIS 68.A ND1   no hydrogen  3.043  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  3.085  N/A
ASN 65.A N     HIS 63.A O     no hydrogen  3.405  N/A
HIS 68.A N     ASP 71.A OD2   no hydrogen  2.877  N/A
GLY 70.A N     PHE 64.A O     no hydrogen  2.454  N/A
ASP 71.A N     HIS 68.A O     no hydrogen  2.985  N/A
ASN 74.A ND2   ASP 112.A O    no hydrogen  3.222  N/A
VAL 75.A N     HIS 43.A O     no hydrogen  2.795  N/A
ALA 77.A N     GLY 41.A O     no hydrogen  2.919  N/A
ASP 78.A N     VAL 82.A O     no hydrogen  2.948  N/A
ASP 80.A N     ASP 78.A OD1   no hydrogen  2.864  N/A
GLY 81.A N     ASP 78.A O     no hydrogen  2.810  N/A
VAL 82.A N     ASP 78.A OD1   no hydrogen  2.890  N/A
ALA 83.A N     ILE 35.A O     no hydrogen  2.830  N/A
VAL 85.A N     GLY 33.A O     no hydrogen  2.814  N/A
ILE 87.A N     VAL 31.A O     no hydrogen  2.910  N/A
ASP 89.A N     VAL 29.A O     no hydrogen  2.777  N/A
VAL 91.A N     ASP 89.A OD2   no hydrogen  2.625  N/A
ILE 92.A N     ASP 89.A OD2   no hydrogen  2.727  N/A
SER 93.A N     HIS 98.A O     no hydrogen  3.251  N/A
SER 93.A OG    GLN 22.A OE1   no hydrogen  3.199  N/A
SER 93.A OG    SER 95.A O     no hydrogen  2.936  N/A
LEU 94.A N     GLN 22.A OE1   no hydrogen  2.624  N/A
SER 95.A N     SER 93.A OG    no hydrogen  3.258  N/A
HIS 98.A ND1   VAL 91.A O     no hydrogen  2.933  N/A
CYS 99.A N     GLY 96.A O     no hydrogen  3.040  N/A
ILE 100.A N    SER 93.A O     no hydrogen  3.058  N/A
GLY 102.A N    ILE 121.A O    no hydrogen  2.736  N/A
ARG 103.A N    ILE 100.A O    no hydrogen  3.065  N/A
ARG 103.A NE   CYS 99.A O     no hydrogen  3.072  N/A
ARG 103.A NH1  GLU 49.A O     no hydrogen  2.906  N/A
THR 104.A N    HIS 48.A O     no hydrogen  3.282  N/A
THR 104.A OG1  PHE 50.A O     no hydrogen  2.575  N/A
LEU 105.A N    GLY 119.A O    no hydrogen  2.914  N/A
VAL 106.A N    ARG 46.A O     no hydrogen  2.730  N/A
VAL 107.A N    ALA 117.A O    no hydrogen  3.046  N/A
HIS 108.A N    GLY 44.A O     no hydrogen  2.825  N/A
HIS 108.A NE2  HIS 48.A NE2   no hydrogen  3.026  N/A
GLU 109.A N    SER 114.A O    no hydrogen  2.875  N/A
ASP 112.A N    ASN 74.A OD1   no hydrogen  2.611  N/A
ARG 115.A NH1  CYS 57.A O     no hydrogen  2.933  N/A
ARG 115.A NH1  GLY 61.A O     no hydrogen  3.219  N/A
ARG 115.A NH2  GLY 61.A O     no hydrogen  3.148  N/A
LEU 116.A N    VAL 107.A O    no hydrogen  2.841  N/A
CYS 118.A N    LYS 9.A O      no hydrogen  2.932  N/A
CYS 118.A SG   ASN 53.A OD1   no hydrogen  3.760  N/A
GLY 119.A N    LEU 105.A O    no hydrogen  3.100  N/A
ILE 121.A N    ARG 103.A O    no hydrogen  2.829  N/A
GLY 122.A N    VAL 5.A O      no hydrogen  2.918  N/A
ALA 124.A N    LYS 3.A O      no hydrogen  2.870  N/A