Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v85_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   THR 62.A OG1  no hydrogen  3.414  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.837  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.024  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.361  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.754  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  2.987  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.713  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.648  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.763  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.219  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  3.279  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.031  N/A
LEU 20.A N    SER 17.A O    no hydrogen  3.249  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.682  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.055  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.216  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.975  N/A
LYS 25.A NZ   ASP 43.A OD2  no hydrogen  3.128  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.953  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.512  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.109  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.095  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.871  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.723  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.828  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.943  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  3.187  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.996  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.317  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.092  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.369  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.706  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  2.906  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.105  N/A
GLN 51.A NE2  TYR 57.A OH   no hydrogen  3.075  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.326  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.688  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  2.903  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.250  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.894  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.854  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  2.702  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.854  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.599  N/A
LYS 71.A NZ   ALA 94.A O    no hydrogen  2.709  N/A
LYS 71.A NZ   ALA 94.A OXT  no hydrogen  3.080  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.728  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.899  N/A
VAL 77.A N    ASP 76.A OD1  no hydrogen  2.712  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.687  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.960  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.820  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.525  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.310  N/A
HIS 88.A ND1  PRO 27.A O    no hydrogen  3.140  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.656  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.040  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.849  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  2.781  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  3.432  N/A
ALA 94.A N    VAL 92.A O    no hydrogen  2.543  N/A