Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bo4_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 16.A O    no hydrogen  3.200  N/A
LYS 5.A N     ASN 31.A O    no hydrogen  3.047  N/A
LEU 6.A N     PHE 14.A O    no hydrogen  2.735  N/A
ILE 7.A N     VAL 33.A O    no hydrogen  2.719  N/A
SER 8.A N     HIS 12.A O    no hydrogen  2.960  N/A
SER 8.A OG    ASP 10.A OD1  no hydrogen  2.456  N/A
SER 8.A OG    ILE 38.A O    no hydrogen  3.339  N/A
SER 9.A N     ILE 38.A O    no hydrogen  2.820  N/A
ASP 10.A N    SER 8.A OG    no hydrogen  3.079  N/A
GLY 11.A N    SER 8.A O     no hydrogen  3.036  N/A
PHE 14.A N    LEU 6.A O     no hydrogen  2.769  N/A
VAL 16.A N    VAL 4.A O     no hydrogen  3.282  N/A
ARG 18.A N    MET 2.A O     no hydrogen  2.835  N/A
HIS 20.A N    LYS 17.A O    no hydrogen  3.092  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  3.195  N/A
THR 23.A N    HIS 20.A O    no hydrogen  3.321  N/A
THR 23.A OG1  HIS 20.A O    no hydrogen  2.908  N/A
SER 24.A OG   LEU 83.A O    no hydrogen  2.526  N/A
GLY 25.A N    ASP 84.A O    no hydrogen  2.926  N/A
THR 26.A N    LEU 83.A O    no hydrogen  3.019  N/A
THR 26.A OG1  PHE 82.A O    no hydrogen  2.624  N/A
ILE 27.A N    SER 24.A OG   no hydrogen  3.158  N/A
LYS 28.A N    SER 24.A O    no hydrogen  3.035  N/A
ALA 29.A N    THR 26.A O    no hydrogen  3.173  N/A
MET 30.A N    ILE 27.A O    no hydrogen  2.821  N/A
VAL 33.A N    LYS 5.A O     no hydrogen  2.733  N/A
PHE 35.A N    ILE 7.A O     no hydrogen  2.747  N/A
SER 40.A N    ASP 10.A OD1  no hydrogen  3.035  N/A
SER 40.A OG   ASP 10.A OD1  no hydrogen  2.891  N/A
SER 40.A OG   ASP 10.A OD2  no hydrogen  3.028  N/A
HIS 41.A NE2  GLU 75.A OE1  no hydrogen  2.851  N/A
LEU 43.A N    PRO 39.A O    no hydrogen  2.897  N/A
SER 44.A N    SER 40.A O    no hydrogen  2.922  N/A
SER 44.A OG   SER 40.A O    no hydrogen  2.961  N/A
SER 44.A OG   HIS 41.A O    no hydrogen  3.124  N/A
VAL 46.A N    VAL 42.A O    no hydrogen  3.173  N/A
CYS 47.A N    LEU 43.A O    no hydrogen  3.098  N/A
CYS 47.A SG   LEU 43.A O    no hydrogen  3.577  N/A
MET 48.A N    SER 44.A O    no hydrogen  3.125  N/A
TYR 49.A N    LYS 45.A O    no hydrogen  2.902  N/A
TYR 49.A OH   CYS 85.A OXT  no hydrogen  2.843  N/A
PHE 50.A N    VAL 46.A O    no hydrogen  3.237  N/A
THR 51.A N    CYS 47.A O    no hydrogen  3.230  N/A
THR 51.A OG1  CYS 47.A O    no hydrogen  3.100  N/A
THR 51.A OG1  MET 48.A O    no hydrogen  3.492  N/A
TYR 52.A N    MET 48.A O    no hydrogen  2.957  N/A
TYR 52.A OH   PRO 64.A O    no hydrogen  2.662  N/A
LYS 53.A N    TYR 49.A O    no hydrogen  2.694  N/A
VAL 54.A N    PHE 50.A O    no hydrogen  3.043  N/A
ARG 55.A N    THR 51.A O    no hydrogen  2.926  N/A
ARG 55.A NH1  ARG 55.A O    no hydrogen  3.103  N/A
TYR 56.A N    TYR 52.A O    no hydrogen  2.906  N/A
THR 57.A OG1  LYS 53.A O    no hydrogen  2.674  N/A
THR 57.A OG1  VAL 54.A O    no hydrogen  3.560  N/A
SER 59.A OG   THR 61.A O    no hydrogen  2.620  N/A
THR 61.A OG1  SER 59.A OG   no hydrogen  2.610  N/A
ILE 72.A N    ALA 69.A O    no hydrogen  3.061  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  3.140  N/A
LEU 76.A N    ILE 72.A O    no hydrogen  2.713  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.810  N/A
MET 78.A N    LEU 74.A O    no hydrogen  3.422  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.886  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.718  N/A
ASN 81.A N    LEU 77.A O    no hydrogen  2.872  N/A
PHE 82.A N    MET 78.A O    no hydrogen  2.954  N/A
LEU 83.A N    ALA 79.A O    no hydrogen  2.769  N/A
ASP 84.A N    ASN 81.A O    no hydrogen  3.186  N/A
CYS 85.A N    ALA 80.A O    no hydrogen  3.220  N/A