Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ceo_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 66.A OD1   no hydrogen  2.654  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.679  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  3.164  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.002  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.805  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.795  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.642  N/A
GLN 10.A NE2   GLN 51.A OE1   no hydrogen  3.359  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.860  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.555  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.906  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.407  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.789  N/A
GLY 17.A N     ASP 15.A OD1   no hydrogen  3.210  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  2.539  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  3.113  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.866  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.906  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.588  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.350  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.937  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.652  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.914  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.651  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.069  N/A
SER 29.A N     CYS 35.A O     no hydrogen  2.744  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  3.238  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.778  N/A
SER 29.A OG    THR 31.A OG1   no hydrogen  3.145  N/A
SER 29.A OG    GLN 32.A OE1   no hydrogen  3.316  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.054  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.259  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  3.514  N/A
THR 31.A OG1   SER 29.A OG    no hydrogen  3.145  N/A
THR 31.A OG1   GLN 32.A OE1   no hydrogen  2.900  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.411  N/A
CYS 35.A SG    GLU 120.A O    no hydrogen  3.221  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.426  N/A
THR 38.A N     ARG 118.A O    no hydrogen  3.009  N/A
THR 38.A OG1   GLU 26.A OE1   no hydrogen  2.933  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  3.275  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  3.064  N/A
ASP 40.A N     LEU 116.A O    no hydrogen  3.277  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.775  N/A
ASN 42.A N     TYR 89.A OH    no hydrogen  3.236  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.812  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.989  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.704  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.781  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.934  N/A
THR 55.A N     ARG 139.A O    no hydrogen  2.849  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.806  N/A
THR 57.A N     LEU 137.A O    no hydrogen  2.652  N/A
THR 57.A OG1   TYR 87.A OH    no hydrogen  2.936  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.704  N/A
ALA 59.A N     TYR 135.A O    no hydrogen  2.796  N/A
SER 61.A OG    ASN 63.A OD1   no hydrogen  2.426  N/A
ASN 63.A N     SER 61.A OG    no hydrogen  3.370  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.714  N/A
THR 67.A N     ASP 66.A OD1   no hydrogen  2.826  N/A
GLN 77.A N     ASP 80.A OD2   no hydrogen  2.813  N/A
ASP 80.A N     GLN 77.A O     no hydrogen  3.351  N/A
SER 82.A N     ASP 85.A OD2   no hydrogen  2.890  N/A
SER 82.A OG    ASP 85.A OD1   no hydrogen  3.369  N/A
LEU 83.A N     LEU 62.A O     no hydrogen  2.469  N/A
ASP 85.A N     SER 82.A O     no hydrogen  3.206  N/A
ASP 86.A N     LEU 83.A O     no hydrogen  3.431  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  3.223  N/A
TYR 87.A OH    THR 57.A OG1   no hydrogen  2.936  N/A
ASP 88.A N     ILE 138.A O    no hydrogen  2.973  N/A
TYR 89.A N     ILE 138.A O    no hydrogen  2.906  N/A
MET 91.A N     LEU 136.A O    no hydrogen  2.686  N/A
GLY 93.A N     ALA 134.A O    no hydrogen  3.226  N/A
THR 94.A N     SER 111.A O    no hydrogen  3.051  N/A
ALA 95.A N     GLU 132.A O    no hydrogen  3.110  N/A
TYR 96.A N     TYR 109.A O    no hydrogen  2.984  N/A
GLU 99.A N     ALA 107.A O    no hydrogen  2.807  N/A
SER 102.A N    LEU 105.A O    no hydrogen  3.275  N/A
SER 102.A OG   ASP 104.A OD1  no hydrogen  2.316  N/A
ASP 104.A N    SER 102.A OG   no hydrogen  3.057  N/A
LEU 105.A N    SER 102.A OG   no hydrogen  2.914  N/A
ILE 106.A N    GLY 121.A O    no hydrogen  2.965  N/A
ALA 107.A N    GLU 99.A O     no hydrogen  2.475  N/A
VAL 108.A N    LEU 119.A O    no hydrogen  2.910  N/A
TYR 109.A N    LYS 97.A O     no hydrogen  2.985  N/A
TYR 109.A OH   GLU 99.A OE1   no hydrogen  3.152  N/A
TYR 110.A N    MET 117.A O    no hydrogen  2.892  N/A
SER 111.A N    THR 94.A O     no hydrogen  2.808  N/A
PHE 112.A N    LEU 115.A O    no hydrogen  2.767  N/A
GLY 114.A N    SER 111.A OG   no hydrogen  3.289  N/A
LEU 115.A N    PHE 112.A O    no hydrogen  3.194  N/A
MET 117.A N    TYR 110.A O    no hydrogen  2.816  N/A
ARG 118.A N    THR 38.A O     no hydrogen  2.863  N/A
ARG 118.A NH2  GLU 99.A OE1   no hydrogen  3.336  N/A
LEU 119.A N    VAL 108.A O    no hydrogen  2.838  N/A
GLU 120.A N    LYS 36.A O     no hydrogen  2.998  N/A
ASN 127.A ND2  TYR 123.A O    no hydrogen  2.946  N/A
LEU 129.A N    LEU 126.A O    no hydrogen  3.265  N/A
LYS 130.A NZ   ASN 128.A O    no hydrogen  3.554  N/A
ALA 134.A N    GLY 93.A O     no hydrogen  3.259  N/A
TYR 135.A N    ALA 59.A O     no hydrogen  2.587  N/A
LEU 136.A N    MET 91.A O     no hydrogen  2.459  N/A
LEU 137.A N    THR 57.A O     no hydrogen  2.551  N/A
ILE 138.A N    TYR 89.A O     no hydrogen  2.714  N/A
ARG 139.A N    THR 55.A O     no hydrogen  3.134  N/A
ARG 139.A NE   ASP 86.A O     no hydrogen  3.004  N/A
ARG 140.A N    ASP 88.A OD2   no hydrogen  3.187  N/A
ARG 140.A NH2  PRO 47.A O     no hydrogen  2.416  N/A