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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     PRO 4.A O     no hydrogen  3.360  N/A
ASP 8.A N     MET 84.A O    no hydrogen  2.832  N/A
PHE 11.A N    VAL 82.A O    no hydrogen  2.682  N/A
TYR 13.A N    CYS 80.A O    no hydrogen  2.848  N/A
SER 14.A OG   SER 21.A OG   no hydrogen  2.879  N/A
THR 15.A OG1  TYR 20.A O    no hydrogen  3.042  N/A
TYR 19.A N    VAL 16.A O    no hydrogen  3.321  N/A
SER 21.A OG   SER 14.A OG   no hydrogen  2.879  N/A
TRP 22.A N    GLN 77.A OE1  no hydrogen  2.831  N/A
SER 24.A N    GLY 28.A O    no hydrogen  3.146  N/A
ARG 27.A N    SER 24.A OG   no hydrogen  3.160  N/A
GLY 28.A N    SER 24.A O    no hydrogen  2.623  N/A
TRP 30.A N    TRP 22.A O    no hydrogen  3.285  N/A
VAL 32.A N    SER 29.A OG   no hydrogen  3.354  N/A
GLN 33.A N    SER 29.A O    no hydrogen  3.021  N/A
GLN 33.A NE2  GLY 28.A O    no hydrogen  2.538  N/A
GLN 33.A NE2  SER 29.A O    no hydrogen  3.588  N/A
ALA 34.A N    TRP 30.A O    no hydrogen  3.012  N/A
LEU 35.A N    PHE 31.A O    no hydrogen  2.834  N/A
CYS 36.A N    VAL 32.A O    no hydrogen  2.867  N/A
CYS 36.A SG   VAL 32.A O    no hydrogen  3.319  N/A
SER 37.A N    GLN 33.A O    no hydrogen  3.071  N/A
SER 37.A OG   GLN 33.A O    no hydrogen  2.856  N/A
SER 37.A OG   ALA 34.A O    no hydrogen  2.570  N/A
ILE 38.A N    ALA 34.A O    no hydrogen  3.016  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.834  N/A
GLU 40.A N    CYS 36.A O    no hydrogen  2.736  N/A
GLU 41.A N    SER 37.A O    no hydrogen  3.353  N/A
HIS 42.A N    ILE 38.A O    no hydrogen  2.897  N/A
HIS 42.A ND1  ASP 45.A OD2  no hydrogen  2.762  N/A
GLY 43.A N    LEU 39.A O    no hydrogen  2.764  N/A
ASP 45.A N    HIS 42.A O    no hydrogen  3.336  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  3.198  N/A
GLU 47.A N    GLN 50.A OE1  no hydrogen  3.003  N/A
ILE 48.A N    LEU 89.A O    no hydrogen  3.034  N/A
MET 49.A N    GLU 47.A OE1  no hydrogen  2.771  N/A
ILE 51.A N    GLU 47.A O    no hydrogen  2.958  N/A
LEU 52.A N    ILE 48.A O    no hydrogen  2.923  N/A
THR 53.A N    MET 49.A O    no hydrogen  2.948  N/A
THR 53.A OG1  MET 49.A O    no hydrogen  2.511  N/A
ARG 54.A N    GLN 50.A O    no hydrogen  3.091  N/A
VAL 55.A N    ILE 51.A O    no hydrogen  3.005  N/A
ASN 56.A N    LEU 52.A O    no hydrogen  2.905  N/A
ASP 57.A N    THR 53.A O    no hydrogen  2.987  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.024  N/A
VAL 59.A N    VAL 55.A O    no hydrogen  2.984  N/A
ALA 60.A N    ASN 56.A O    no hydrogen  3.019  N/A
ARG 61.A N    ASP 57.A O    no hydrogen  2.874  N/A
ARG 61.A NH1  ASP 57.A OD1  no hydrogen  2.802  N/A
HIS 62.A N    ARG 58.A O    no hydrogen  2.837  N/A
SER 65.A N    LYS 75.A O    no hydrogen  2.947  N/A
SER 65.A OG   PHE 72.A O    no hydrogen  2.865  N/A
ASP 69.A N    SER 67.A OG   no hydrogen  3.316  N/A
HIS 71.A N    ASP 69.A OD1  no hydrogen  2.963  N/A
PHE 72.A N    ASP 69.A O    no hydrogen  3.035  N/A
HIS 73.A N    PRO 70.A O    no hydrogen  3.430  N/A
GLU 74.A N    SER 65.A O    no hydrogen  2.987  N/A
LYS 75.A N    SER 65.A OG   no hydrogen  2.635  N/A
LYS 76.A NZ   ALA 60.A O    no hydrogen  2.615  N/A
LYS 76.A NZ   PHE 63.A O    no hydrogen  2.695  N/A
GLN 77.A NE2  SER 14.A O    no hydrogen  2.595  N/A
CYS 80.A N    TYR 13.A O    no hydrogen  3.118  N/A
VAL 82.A N    PHE 11.A O    no hydrogen  2.708  N/A
MET 84.A N    PHE 9.A O     no hydrogen  2.716  N/A
LEU 85.A N    SER 83.A OG   no hydrogen  3.299  N/A
THR 86.A OG1  ASP 8.A OD1   no hydrogen  2.707  N/A
LEU 89.A N    GLU 47.A OE2  no hydrogen  2.832  N/A
SER 92.A OG   LYS 44.A O    no hydrogen  3.336  N/A