Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4es7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.419  N/A
GLN 5.A N      VAL 95.A O     no hydrogen  3.021  N/A
ASN 9.A N      TYR 100.A OH   no hydrogen  2.902  N/A
SER 11.A OG    ASN 9.A OD1    no hydrogen  2.593  N/A
ARG 12.A N     ASN 9.A O      no hydrogen  2.898  N/A
ARG 12.A NH2   ASP 101.A OD1  no hydrogen  3.516  N/A
ILE 13.A N     ILE 10.A O     no hydrogen  2.992  N/A
GLY 15.A N     LEU 43.A O     no hydrogen  3.040  N/A
TRP 17.A N     LEU 41.A O     no hydrogen  2.835  N/A
TRP 17.A NE1   ILE 13.A O     no hydrogen  2.785  N/A
TYR 18.A N     GLY 125.A O    no hydrogen  2.818  N/A
TYR 18.A OH    GLU 160.A OE1  no hydrogen  3.399  N/A
ASN 19.A N     SER 39.A O     no hydrogen  2.890  N/A
ASN 19.A ND2   ALA 21.A O     no hydrogen  2.894  N/A
ASN 19.A ND2   LEU 123.A O    no hydrogen  2.859  N/A
LEU 20.A N     LEU 123.A O    no hydrogen  2.862  N/A
ILE 22.A N     PHE 153.A O    no hydrogen  2.941  N/A
GLY 23.A N     ALA 121.A O    no hydrogen  2.886  N/A
SER 24.A N     SER 151.A O    no hydrogen  3.242  N/A
SER 24.A OG    ILE 119.A O    no hydrogen  3.311  N/A
SER 24.A OG    THR 120.A OG1  no hydrogen  2.681  N/A
THR 25.A N     ILE 119.A O    no hydrogen  2.916  N/A
THR 25.A OG1   ILE 119.A O    no hydrogen  3.468  N/A
CYS 26.A N     SER 24.A OG    no hydrogen  2.942  N/A
LYS 30.A N     CYS 26.A O     no hydrogen  2.795  N/A
LYS 30.A NZ    THR 25.A O     no hydrogen  2.761  N/A
LYS 31.A N     PRO 27.A O     no hydrogen  3.070  N/A
ILE 32.A N     TRP 28.A O     no hydrogen  3.041  N/A
ILE 32.A N     LEU 29.A O     no hydrogen  3.100  N/A
MET 33.A N     LEU 29.A O     no hydrogen  2.883  N/A
ARG 35.A N     ILE 32.A O     no hydrogen  2.893  N/A
MET 36.A N     MET 33.A O     no hydrogen  3.059  N/A
VAL 38.A N     ALA 156.A O    no hydrogen  2.753  N/A
THR 40.A N     THR 57.A O     no hydrogen  2.914  N/A
LEU 41.A N     TRP 17.A O     no hydrogen  2.841  N/A
VAL 42.A N     THR 55.A O     no hydrogen  2.843  N/A
LEU 43.A N     GLY 15.A O     no hydrogen  3.083  N/A
GLY 44.A N     SER 53.A O     no hydrogen  2.927  N/A
GLY 46.A N     GLU 51.A O     no hydrogen  2.979  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.425  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.235  N/A
ILE 52.A N     TYR 71.A O     no hydrogen  2.857  N/A
SER 53.A N     GLY 44.A O     no hydrogen  2.889  N/A
MET 54.A N     GLY 69.A O     no hydrogen  2.898  N/A
THR 55.A N     VAL 42.A O     no hydrogen  2.955  N/A
SER 56.A N     THR 67.A O     no hydrogen  2.825  N/A
SER 56.A OG    THR 40.A O     no hydrogen  3.470  N/A
THR 57.A N     THR 40.A O     no hydrogen  2.855  N/A
ARG 58.A N     GLU 65.A O     no hydrogen  2.947  N/A
ARG 60.A N     VAL 63.A O     no hydrogen  2.918  N/A
VAL 63.A N     ARG 60.A O     no hydrogen  2.975  N/A
GLU 65.A N     ARG 58.A O     no hydrogen  2.832  N/A
THR 67.A N     SER 56.A O     no hydrogen  2.806  N/A
GLY 69.A N     MET 54.A O     no hydrogen  2.909  N/A
TYR 71.A N     ILE 52.A O     no hydrogen  2.886  N/A
GLU 72.A N     LEU 81.A O     no hydrogen  2.646  N/A
LYS 73.A N     ALA 50.A O     no hydrogen  2.960  N/A
LYS 73.A NZ    GLU 49.A O     no hydrogen  2.705  N/A
THR 74.A OG1   THR 76.A O     no hydrogen  3.252  N/A
THR 74.A OG1   LYS 79.A O     no hydrogen  2.976  N/A
THR 76.A N     THR 74.A OG1   no hydrogen  3.148  N/A
LYS 79.A N     THR 76.A O     no hydrogen  3.091  N/A
LYS 79.A NZ    ASP 75.A OD1   no hydrogen  3.348  N/A
PHE 80.A N     SER 93.A O     no hydrogen  2.906  N/A
LEU 81.A N     GLU 72.A O     no hydrogen  2.761  N/A
TYR 82.A N     MET 91.A O     no hydrogen  2.854  N/A
HIS 83.A ND1   THR 90.A OG1   no hydrogen  2.613  N/A
LYS 84.A N     ILE 89.A O     no hydrogen  2.845  N/A
LYS 84.A NZ    TYR 82.A OH    no hydrogen  3.183  N/A
TRP 87.A N     LYS 84.A O     no hydrogen  3.056  N/A
ASN 88.A N     SER 85.A O     no hydrogen  3.282  N/A
ILE 89.A N     LYS 84.A O     no hydrogen  3.041  N/A
THR 90.A N     PHE 111.A O    no hydrogen  3.041  N/A
THR 90.A OG1   HIS 83.A ND1   no hydrogen  2.613  N/A
MET 91.A N     TYR 82.A O     no hydrogen  2.860  N/A
GLU 92.A N     LYS 109.A O    no hydrogen  2.859  N/A
SER 93.A N     PHE 80.A O     no hydrogen  2.869  N/A
SER 93.A OG    THR 108.A OG1  no hydrogen  2.600  N/A
TYR 94.A N     LEU 107.A O    no hydrogen  2.657  N/A
TYR 94.A OH    GLU 92.A OE2   no hydrogen  2.689  N/A
VAL 95.A N     GLY 78.A O     no hydrogen  2.946  N/A
VAL 96.A N     ILE 105.A O    no hydrogen  3.109  N/A
THR 98.A N     GLN 5.A OE1    no hydrogen  3.054  N/A
THR 98.A OG1   TYR 103.A O    no hydrogen  2.686  N/A
ASN 99.A N     TYR 103.A O    no hydrogen  3.274  N/A
ASN 99.A ND2   GLU 102.A OE1  no hydrogen  2.881  N/A
TYR 100.A N    THR 98.A OG1   no hydrogen  2.886  N/A
TYR 100.A OH   ASN 7.A O      no hydrogen  3.387  N/A
ASP 101.A N    ASN 99.A O     no hydrogen  2.570  N/A
GLU 102.A N    ASN 99.A OD1   no hydrogen  3.123  N/A
TYR 103.A N    ASN 99.A OD1   no hydrogen  2.975  N/A
ALA 104.A N    TYR 124.A O    no hydrogen  2.933  N/A
ILE 105.A N    HIS 97.A O     no hydrogen  2.789  N/A
PHE 106.A N    LYS 122.A O    no hydrogen  2.960  N/A
LEU 107.A N    TYR 94.A O     no hydrogen  2.844  N/A
THR 108.A N    THR 120.A O    no hydrogen  2.815  N/A
THR 108.A OG1  SER 93.A OG    no hydrogen  2.600  N/A
LYS 109.A N    GLU 92.A O     no hydrogen  2.863  N/A
LYS 110.A N    THR 118.A O    no hydrogen  2.885  N/A
PHE 111.A N    THR 90.A O     no hydrogen  2.786  N/A
SER 112.A OG   HIS 115.A ND1  no hydrogen  3.397  N/A
HIS 114.A N    SER 112.A OG   no hydrogen  2.844  N/A
THR 118.A N    LYS 110.A O    no hydrogen  2.995  N/A
ILE 119.A N    THR 25.A OG1   no hydrogen  2.936  N/A
THR 120.A N    THR 108.A O    no hydrogen  2.836  N/A
THR 120.A OG1  SER 24.A OG    no hydrogen  2.681  N/A
ALA 121.A N    GLY 23.A O     no hydrogen  2.800  N/A
LYS 122.A N    PHE 106.A O    no hydrogen  2.890  N/A
LEU 123.A N    ALA 21.A O     no hydrogen  2.922  N/A
TYR 124.A N    ALA 104.A O    no hydrogen  2.859  N/A
GLY 125.A N    TYR 18.A O     no hydrogen  2.891  N/A
ARG 126.A N    GLU 102.A O    no hydrogen  2.775  N/A
ARG 126.A NE   TYR 100.A O    no hydrogen  2.918  N/A
ARG 126.A NH1  TYR 14.A O     no hydrogen  3.024  N/A
ARG 126.A NH1  LYS 16.A O     no hydrogen  3.040  N/A
ARG 126.A NH2  TYR 14.A O     no hydrogen  2.922  N/A
ARG 126.A NH2  TYR 100.A O    no hydrogen  3.031  N/A
LEU 134.A N    ARG 131.A O    no hydrogen  2.998  N/A
GLN 136.A N    GLU 132.A O    no hydrogen  2.909  N/A
GLN 136.A NE2  GLU 132.A OE2  no hydrogen  3.176  N/A
ASP 137.A N    THR 133.A O    no hydrogen  2.884  N/A
PHE 138.A N    LEU 134.A O    no hydrogen  2.858  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  2.944  N/A
ARG 139.A NE   GLN 143.A OE1  no hydrogen  3.283  N/A
ARG 139.A NH2  GLN 143.A OE1  no hydrogen  3.216  N/A
VAL 140.A N    GLN 136.A O    no hydrogen  3.015  N/A
VAL 141.A N    ASP 137.A O    no hydrogen  2.982  N/A
ALA 142.A N    PHE 138.A O    no hydrogen  2.866  N/A
GLN 143.A N    ARG 139.A O    no hydrogen  2.918  N/A
GLY 144.A N    VAL 140.A O    no hydrogen  2.898  N/A
VAL 145.A N    ALA 142.A O    no hydrogen  3.313  N/A
GLY 146.A N    GLN 143.A O    no hydrogen  2.949  N/A
ILE 147.A N    ALA 142.A O    no hydrogen  3.067  N/A
SER 151.A N    PRO 148.A O    no hydrogen  2.948  N/A
SER 151.A OG   ASP 150.A OD2  no hydrogen  3.322  N/A
PHE 153.A N    ILE 22.A O     no hydrogen  2.820  N/A
MET 155.A N    LEU 20.A O     no hydrogen  2.912  N/A
VAL 162.A N    GLU 165.A OE1  no hydrogen  3.418  N/A
GLU 165.A N    VAL 162.A O    no hydrogen  3.162  N/A