Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eel_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASN 5.A O      no hydrogen  3.047  N/A
SER 6.A OG     GLN 8.A O      no hydrogen  2.312  N/A
SER 6.A OG     GLN 8.A OE1    no hydrogen  3.353  N/A
ASN 21.A ND2   GLY 17.A O     no hydrogen  3.426  N/A
LYS 23.A N     TYR 137.A O    no hydrogen  2.853  N/A
SER 25.A N     VAL 135.A O    no hydrogen  3.156  N/A
GLY 27.A N     VAL 133.A O    no hydrogen  3.232  N/A
VAL 29.A N     VAL 131.A O    no hydrogen  3.116  N/A
PHE 31.A N     GLY 129.A O    no hydrogen  3.291  N/A
ILE 35.A N     SER 126.A OG   no hydrogen  2.888  N/A
VAL 43.A N     VAL 115.A O    no hydrogen  3.152  N/A
CYS 44.A SG    SER 25.A OG    no hydrogen  3.108  N/A
LEU 46.A N     THR 113.A O    no hydrogen  3.293  N/A
ALA 50.A N     VAL 48.A O     no hydrogen  3.016  N/A
ILE 51.A N     TYR 138.A O    no hydrogen  3.440  N/A
LEU 53.A N     THR 136.A O    no hydrogen  2.583  N/A
GLY 54.A N     THR 136.A O    no hydrogen  3.411  N/A
THR 56.A N     ALA 134.A O    no hydrogen  2.854  N/A
LEU 57.A N     ALA 98.A O     no hydrogen  3.389  N/A
GLU 58.A N     ARG 132.A O    no hydrogen  2.972  N/A
SER 59.A OG    ASP 60.A O     no hydrogen  3.372  N/A
ASP 60.A N     SER 130.A O    no hydrogen  3.111  N/A
LEU 62.A N     ALA 90.A O     no hydrogen  2.815  N/A
ALA 66.A N     ASN 65.A OD1   no hydrogen  2.673  N/A
THR 69.A OG1   THR 69.A O     no hydrogen  2.530  N/A
ASN 73.A N     ALA 118.A O    no hydrogen  2.731  N/A
VAL 74.A N     PHE 84.A O     no hydrogen  3.329  N/A
GLY 75.A N     ARG 116.A O    no hydrogen  3.081  N/A
ASP 76.A N     SER 79.A O     no hydrogen  2.931  N/A
SER 79.A N     ASP 76.A OD1   no hydrogen  3.305  N/A
TYR 83.A N     VAL 74.A O     no hydrogen  3.092  N/A
PHE 84.A N     VAL 74.A O     no hydrogen  3.211  N/A
ALA 86.A N     ASN 73.A OD1   no hydrogen  3.165  N/A
SER 87.A N     LEU 72.A O     no hydrogen  3.137  N/A
THR 88.A OG1   SER 87.A O     no hydrogen  2.591  N/A
GLN 91.A NE2   ILE 70.A O     no hydrogen  3.170  N/A
THR 94.A OG1   THR 88.A O     no hydrogen  3.231  N/A
SER 95.A OG    SER 96.A O     no hydrogen  3.190  N/A
ALA 98.A N     LEU 57.A O     no hydrogen  3.210  N/A
ALA 100.A N    VAL 55.A O     no hydrogen  2.937  N/A
THR 102.A OG1  ARG 82.A O     no hydrogen  3.342  N/A
THR 102.A OG1  TYR 83.A O     no hydrogen  2.826  N/A
VAL 108.A N    ALA 50.A O     no hydrogen  3.023  N/A
THR 109.A OG1  ASN 112.A OD1  no hydrogen  2.330  N/A
VAL 115.A N    CYS 44.A O     no hydrogen  3.074  N/A
ARG 116.A N    GLY 75.A O     no hydrogen  2.504  N/A
ILE 117.A N    ALA 41.A O     no hydrogen  2.958  N/A
ALA 118.A N    ASN 73.A O     no hydrogen  2.924  N/A
ALA 120.A N    THR 71.A O     no hydrogen  2.681  N/A
ASN 121.A N    THR 71.A O     no hydrogen  3.409  N/A
ALA 123.A N    ILE 35.A O     no hydrogen  3.369  N/A
THR 125.A N    ASP 63.A OD1   no hydrogen  2.643  N/A
ALA 127.A N    LEU 62.A O     no hydrogen  2.839  N/A
SER 130.A N    ASP 60.A OD2   no hydrogen  3.243  N/A
SER 130.A OG   ASP 60.A OD2   no hydrogen  3.268  N/A
VAL 131.A N    VAL 29.A O     no hydrogen  2.936  N/A
ARG 132.A N    GLU 58.A O     no hydrogen  2.652  N/A
ARG 132.A NH1  ASP 60.A OD1   no hydrogen  3.123  N/A
ARG 132.A NH1  ASP 60.A OD2   no hydrogen  3.395  N/A
ARG 132.A NH1  SER 130.A OG   no hydrogen  2.924  N/A
ARG 132.A NH2  ASP 60.A OD1   no hydrogen  3.504  N/A
VAL 133.A N    GLY 27.A O     no hydrogen  3.258  N/A
ALA 134.A N    THR 56.A O     no hydrogen  2.958  N/A
VAL 135.A N    SER 25.A O     no hydrogen  3.053  N/A
THR 136.A N    GLY 54.A O     no hydrogen  2.879  N/A
THR 136.A OG1  GLY 54.A O     no hydrogen  2.853  N/A
TYR 137.A N    LYS 23.A O     no hydrogen  3.366  N/A
TYR 138.A N    ILE 51.A O     no hydrogen  3.395  N/A