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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      TRP 10.A O     no hydrogen  3.041  N/A
GLN 9.A N      ASN 7.A OD1    no hydrogen  2.683  N/A
TRP 10.A N     ASN 7.A OD1    no hydrogen  2.852  N/A
VAL 11.A N     ILE 42.A O     no hydrogen  3.032  N/A
VAL 12.A N     SER 4.A O      no hydrogen  2.915  N/A
SER 13.A N     MET 40.A O     no hydrogen  2.998  N/A
SER 13.A OG    ALA 14.A O     no hydrogen  3.221  N/A
HIS 16.A N     ASP 38.A OD1   no hydrogen  2.666  N/A
HIS 16.A ND1   ASP 38.A OD1   no hydrogen  3.244  N/A
HIS 16.A ND1   ASP 38.A OD2   no hydrogen  2.343  N/A
TYR 18.A N     ALA 15.A O     no hydrogen  3.134  N/A
SER 22.A N     LYS 43.A O     no hydrogen  3.111  N/A
SER 22.A OG    LYS 43.A O     no hydrogen  3.275  N/A
LYS 23.A NZ    ASN 140.A O    no hydrogen  3.498  N/A
LYS 23.A NZ    ASN 140.A OD1  no hydrogen  3.508  N/A
ILE 25.A N     LEU 41.A O     no hydrogen  2.872  N/A
HIS 27.A N     ILE 39.A O     no hydrogen  3.038  N/A
SER 29.A N     HIS 27.A ND1   no hydrogen  2.890  N/A
TYR 30.A N     HIS 27.A O     no hydrogen  3.035  N/A
ASN 31.A N     ASN 36.A O     no hydrogen  3.016  N/A
ASN 33.A N     ASN 31.A OD1   no hydrogen  2.881  N/A
THR 34.A N     ASN 31.A OD1   no hydrogen  3.003  N/A
LEU 35.A N     ASN 31.A O     no hydrogen  2.704  N/A
ASN 36.A N     THR 34.A OG1   no hydrogen  3.415  N/A
ASN 37.A ND2   SER 29.A O     no hydrogen  2.924  N/A
ILE 39.A N     ASN 37.A O     no hydrogen  2.673  N/A
MET 40.A N     SER 13.A O     no hydrogen  2.806  N/A
LEU 41.A N     ILE 25.A O     no hydrogen  3.090  N/A
ILE 42.A N     VAL 11.A O     no hydrogen  2.914  N/A
LYS 43.A N     LYS 23.A O     no hydrogen  2.945  N/A
LYS 43.A NZ    ASN 140.A O    no hydrogen  2.931  N/A
LEU 44.A N     GLN 9.A O      no hydrogen  3.048  N/A
SER 47.A OG    GLY 104.A O    no hydrogen  3.357  N/A
CYS 52.A SG    ASN 128.A OD1  no hydrogen  3.466  N/A
ALA 53.A N     GLN 107.A OE1  no hydrogen  2.906  N/A
SER 54.A N     THR 57.A OG1   no hydrogen  3.303  N/A
GLY 56.A N     ILE 67.A O     no hydrogen  3.154  N/A
THR 57.A N     SER 54.A O     no hydrogen  2.989  N/A
THR 57.A OG1   SER 54.A O     no hydrogen  2.604  N/A
LEU 68.A N     CYS 87.A O     no hydrogen  3.200  N/A
SER 69.A OG    SER 71.A OG    no hydrogen  2.582  N/A
SER 69.A OG    SER 72.A OG    no hydrogen  3.072  N/A
SER 71.A OG    SER 69.A OG    no hydrogen  2.582  N/A
SER 72.A OG    SER 69.A OG    no hydrogen  3.072  N/A
CYS 73.A N     SER 69.A O     no hydrogen  3.092  N/A
LYS 74.A N     ASP 70.A O     no hydrogen  2.738  N/A
LYS 74.A NZ    ASP 70.A OD1   no hydrogen  2.797  N/A
LYS 74.A NZ    ASP 70.A OD2   no hydrogen  2.692  N/A
SER 75.A N     SER 71.A O     no hydrogen  3.134  N/A
TYR 77.A OH    PRO 120.A O    no hydrogen  2.527  N/A
GLN 80.A N     TYR 77.A O     no hydrogen  3.112  N/A
THR 82.A OG1   ASN 36.A OD1   no hydrogen  3.077  N/A
ASN 84.A N     THR 82.A OG1   no hydrogen  3.348  N/A
ASN 84.A ND2   ASN 36.A OD1   no hydrogen  2.970  N/A
MET 85.A N     THR 82.A O     no hydrogen  3.370  N/A
PHE 86.A N     TYR 123.A O    no hydrogen  2.945  N/A
ALA 88.A N     GLY 121.A O    no hydrogen  2.959  N/A
SER 96.A N     GLY 94.A O     no hydrogen  2.333  N/A
GLY 97.A N     SER 114.A OG   no hydrogen  3.166  N/A
VAL 100.A N    GLY 108.A O    no hydrogen  2.850  N/A
VAL 101.A N    LEU 60.A O     no hydrogen  3.270  N/A
SER 103.A OG   GLN 58.A OE1   no hydrogen  3.083  N/A
LEU 106.A N    SER 47.A O     no hydrogen  2.978  N/A
GLN 107.A N    VAL 100.A O    no hydrogen  2.928  N/A
GLN 107.A NE2  SER 51.A O     no hydrogen  2.765  N/A
GLY 108.A N    VAL 100.A O    no hydrogen  3.084  N/A
ILE 109.A N    THR 124.A O    no hydrogen  3.313  N/A
SER 111.A N    VAL 122.A O    no hydrogen  3.053  N/A
SER 111.A OG   VAL 122.A O    no hydrogen  3.364  N/A
TRP 112.A N    SER 111.A OG   no hydrogen  2.719  N/A
TRP 112.A NE1  GLN 80.A O     no hydrogen  3.203  N/A
LYS 119.A N    ALA 117.A O    no hydrogen  2.763  N/A
GLY 121.A N    ALA 88.A O     no hydrogen  2.994  N/A
VAL 122.A N    GLY 113.A O    no hydrogen  2.714  N/A
TYR 123.A N    PHE 86.A O     no hydrogen  2.846  N/A
THR 124.A N    ILE 109.A O    no hydrogen  2.713  N/A
LYS 125.A N    ASN 84.A O     no hydrogen  2.828  N/A
LYS 125.A NZ   SER 83.A O     no hydrogen  3.552  N/A
VAL 126.A N    GLN 107.A O    no hydrogen  3.168  N/A
CYS 127.A SG   ASN 128.A OD1  no hydrogen  3.545  N/A
ASN 128.A N    LYS 125.A O    no hydrogen  2.851  N/A
ASN 128.A ND2  ASN 84.A OD1   no hydrogen  3.219  N/A
TYR 129.A N    VAL 126.A O    no hydrogen  2.724  N/A
TYR 129.A OH   ASN 37.A OD1   no hydrogen  2.527  N/A
ILE 133.A N    TYR 129.A O    no hydrogen  2.773  N/A
LYS 134.A N    VAL 130.A O    no hydrogen  2.843  N/A
GLN 135.A N    SER 131.A O    no hydrogen  3.057  N/A
GLN 135.A NE2  GLN 135.A O    no hydrogen  2.920  N/A
THR 136.A N    TRP 132.A O    no hydrogen  2.981  N/A
THR 136.A OG1  TRP 132.A O    no hydrogen  2.770  N/A
ILE 137.A N    ILE 133.A O    no hydrogen  3.012  N/A
ALA 138.A N    LYS 134.A O    no hydrogen  2.788  N/A
SER 139.A N    GLN 135.A O    no hydrogen  3.161  N/A
SER 139.A OG   GLN 135.A O    no hydrogen  3.065  N/A
ASN 140.A N    ILE 137.A O    no hydrogen  3.433  N/A
ASN 140.A ND2  THR 136.A O    no hydrogen  2.611  N/A
TYR 90A.A OH   LYS 64.A O     no hydrogen  3.037  N/A