Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLU 7.A OE2    no hydrogen  3.543  N/A
ILE 5.A N      MET 1.A O      no hydrogen  2.798  N/A
THR 6.A N      ALA 2.A O      no hydrogen  2.902  N/A
THR 6.A OG1    ALA 2.A O      no hydrogen  3.041  N/A
THR 6.A OG1    SER 3.A O      no hydrogen  2.324  N/A
GLU 7.A N      SER 3.A O      no hydrogen  2.935  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  2.935  N/A
VAL 9.A N      ILE 5.A O      no hydrogen  2.850  N/A
GLU 10.A N     THR 6.A O      no hydrogen  2.940  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  3.087  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.954  N/A
ILE 12.A N     GLN 8.A O      no hydrogen  2.863  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.831  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  3.492  N/A
MET 17.A N     LYS 14.A O     no hydrogen  2.998  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.016  N/A
GLU 18.A N     PRO 15.A O     no hydrogen  2.609  N/A
PHE 22.A N     ILE 16.A O     no hydrogen  2.553  N/A
VAL 25.A N     SER 41.A O     no hydrogen  2.981  N/A
VAL 25.A N     ASP 43.A OD1   no hydrogen  3.344  N/A
GLU 28.A N     ARG 39.A O     no hydrogen  2.779  N/A
VAL 30.A N     PHE 37.A O     no hydrogen  3.070  N/A
ARG 34.A NH2   VAL 30.A O     no hydrogen  2.919  N/A
PHE 37.A N     VAL 30.A O     no hydrogen  2.576  N/A
LEU 38.A N     TYR 75.A O     no hydrogen  2.941  N/A
ILE 40.A N     ASP 77.A O     no hydrogen  2.717  N/A
SER 41.A N     ASP 26.A O     no hydrogen  3.072  N/A
SER 41.A OG    ASP 43.A OD1   no hydrogen  3.514  N/A
ILE 42.A N     ALA 79.A O     no hydrogen  2.393  N/A
ASP 43.A N     GLU 23.A O     no hydrogen  2.696  N/A
LYS 44.A NZ    ASN 21.A O     no hydrogen  3.031  N/A
VAL 48.A N     GLY 46.A O     no hydrogen  2.975  N/A
ASN 51.A N     ASP 49.A OD2   no hydrogen  2.577  N/A
CYS 53.A N     LEU 50.A O     no hydrogen  2.709  N/A
CYS 53.A SG    ASP 49.A O     no hydrogen  3.169  N/A
CYS 53.A SG    SER 80.A OG    no hydrogen  2.711  N/A
THR 54.A N     LEU 50.A O     no hydrogen  2.714  N/A
THR 54.A OG1   ASN 51.A O     no hydrogen  2.745  N/A
LEU 55.A N     ASN 51.A O     no hydrogen  2.783  N/A
SER 57.A N     CYS 53.A O     no hydrogen  2.843  N/A
SER 57.A OG    CYS 53.A O     no hydrogen  2.417  N/A
GLU 58.A N     THR 54.A O     no hydrogen  2.908  N/A
LYS 59.A N     LEU 55.A O     no hydrogen  2.914  N/A
LYS 59.A NZ    LEU 55.A O     no hydrogen  2.577  N/A
LYS 59.A NZ    GLU 58.A OE1   no hydrogen  3.527  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  2.913  N/A
SER 61.A N     SER 57.A O     no hydrogen  2.885  N/A
SER 61.A OG    SER 57.A O     no hydrogen  2.937  N/A
SER 61.A OG    GLU 58.A O     no hydrogen  2.787  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.931  N/A
ALA 63.A N     LYS 59.A O     no hydrogen  2.853  N/A
MET 64.A N     ILE 60.A O     no hydrogen  2.925  N/A
ASP 65.A N     GLU 62.A O     no hydrogen  3.196  N/A
ASN 67.A N     MET 64.A O     no hydrogen  2.938  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.715  N/A
ASP 77.A N     LEU 38.A O     no hydrogen  2.900  N/A
ALA 79.A N     ILE 40.A O     no hydrogen  2.788  N/A
SER 80.A OG    SER 80.A O     no hydrogen  2.469  N/A
ARG 85.A NE    ALA 83.A O     no hydrogen  2.654  N/A
ARG 85.A NH1   ASP 92.A O     no hydrogen  3.519  N/A
ILE 87.A N     ALA 150.A O    no hydrogen  2.612  N/A
LYS 89.A N     ASP 92.A OD2   no hydrogen  3.064  N/A
GLN 94.A N     GLU 90.A O     no hydrogen  2.871  N/A
ASN 95.A N     GLN 91.A O     no hydrogen  2.897  N/A
ALA 96.A N     PHE 93.A O     no hydrogen  3.164  N/A
ILE 97.A N     GLN 94.A O     no hydrogen  3.474  N/A
LYS 99.A N     ALA 96.A O     no hydrogen  2.790  N/A
LYS 99.A NZ    THR 98.A OG1   no hydrogen  2.322  N/A
VAL 101.A N    GLY 117.A O    no hydrogen  2.819  N/A
PHE 102.A N    ARG 151.A O    no hydrogen  2.945  N/A
VAL 103.A N    TRP 115.A O    no hydrogen  2.874  N/A
SER 104.A N    LYS 149.A O    no hydrogen  2.344  N/A
LEU 105.A N    LYS 113.A O    no hydrogen  3.391  N/A
TYR 106.A N    LYS 146.A O    no hydrogen  2.252  N/A
TRP 115.A N    VAL 103.A O    no hydrogen  2.871  N/A
GLY 117.A N    VAL 101.A O    no hydrogen  2.863  N/A
GLN 120.A NE2  GLU 121.A OE2  no hydrogen  3.270  N/A
THR 126.A OG1  ASN 123.A O    no hydrogen  2.431  N/A
GLN 130.A N    ILE 118.A O    no hydrogen  2.476  N/A
ILE 133.A N    ARG 136.A O    no hydrogen  3.374  N/A
LYS 134.A NZ   ILE 133.A O    no hydrogen  2.741  N/A
ARG 136.A NH1  VAL 131.A O    no hydrogen  2.875  N/A
ARG 136.A NH2  VAL 131.A O    no hydrogen  2.795  N/A
THR 137.A OG1  GLN 130.A OE1  no hydrogen  3.385  N/A
ARG 144.A NH2  ILE 87.A O     no hydrogen  3.219  N/A
ASP 145.A N    GLU 125.A OE1  no hydrogen  2.866  N/A
ILE 147.A N    PRO 143.A O    no hydrogen  3.197  N/A
ILE 147.A N    ARG 144.A O    no hydrogen  2.805  N/A
ALA 148.A N    SER 104.A O    no hydrogen  2.402  N/A
LYS 149.A N    SER 104.A O    no hydrogen  2.810  N/A
ARG 151.A N    PHE 102.A O    no hydrogen  2.953  N/A
ARG 151.A NH1  GLU 84.A OE2   no hydrogen  3.478  N/A
HIS 152.A N    ARG 85.A O     no hydrogen  2.399  N/A
HIS 152.A ND1  ALA 83.A O     no hydrogen  2.610  N/A
ALA 153.A N    PRO 100.A O    no hydrogen  2.805  N/A