Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8o_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 56.A O     no hydrogen  2.750  N/A
TYR 6.A N     TYR 36.A O     no hydrogen  2.557  N/A
TYR 7.A OH    ASP 61.A OD2   no hydrogen  2.496  N/A
ARG 8.A N     LYS 34.A O     no hydrogen  3.005  N/A
ARG 8.A NH2   HIS 83.A NE2   no hydrogen  2.992  N/A
ARG 17.A N    PRO 13.A O     no hydrogen  3.420  N/A
ARG 18.A N    SER 14.A O     no hydrogen  2.553  N/A
ALA 19.A N    LEU 16.A O     no hydrogen  2.778  N/A
GLY 20.A N    LEU 16.A O     no hydrogen  2.893  N/A
LYS 21.A N    LEU 16.A O     no hydrogen  3.179  N/A
LYS 21.A NZ   TYR 36.A OH    no hydrogen  2.753  N/A
LEU 22.A N    VAL 37.A O     no hydrogen  2.266  N/A
GLY 24.A N    VAL 35.A O     no hydrogen  3.183  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  2.682  N/A
TYR 27.A OH   ASP 85.A OD2   no hydrogen  3.260  N/A
ASN 28.A N    LEU 31.A O     no hydrogen  3.125  N/A
ASN 28.A ND2  HIS 30.A ND1   no hydrogen  3.107  N/A
ARG 33.A NE   ASN 32.A O     no hydrogen  2.539  N/A
ARG 33.A NH2  ASN 32.A O     no hydrogen  2.545  N/A
VAL 35.A N    GLY 24.A O     no hydrogen  3.060  N/A
VAL 37.A N    LEU 22.A O     no hydrogen  2.749  N/A
LEU 39.A N    GLY 20.A O     no hydrogen  3.515  N/A
GLU 41.A N    ASP 38.A OD1   no hydrogen  2.936  N/A
PHE 42.A N    ASP 38.A O     no hydrogen  3.290  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  3.278  N/A
LYS 44.A N    VAL 40.A O     no hydrogen  3.416  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  2.965  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  2.927  N/A
GLN 48.A N    VAL 45.A O     no hydrogen  2.529  N/A
ALA 49.A N    VAL 45.A O     no hydrogen  2.996  N/A
HIS 52.A N    ALA 49.A O     no hydrogen  2.821  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.879  N/A
VAL 56.A N    TYR 1.A O      no hydrogen  3.320  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  3.108  N/A
GLN 63.A N    GLU 58.A O     no hydrogen  2.896  N/A
THR 67.A N    ILE 55.A O     no hydrogen  2.500  N/A
THR 67.A OG1  ILE 55.A O     no hydrogen  3.090  N/A
ARG 70.A NH2  GLU 95.A O     no hydrogen  2.429  N/A
GLN 71.A NE2  ASN 73.A OD1   no hydrogen  3.423  N/A
ASN 73.A ND2  GLU 82.A OE1   no hydrogen  3.217  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  3.179  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  2.517  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  2.518  N/A
LEU 89.A N    PRO 66.A O     no hydrogen  2.731  N/A
VAL 94.A N    VAL 126.A O    no hydrogen  2.804  N/A
MET 96.A N    VAL 124.A O    no hydrogen  3.014  N/A
VAL 98.A N    ILE 122.A O    no hydrogen  2.642  N/A
LEU 100.A N   ARG 120.A O    no hydrogen  2.708  N/A
GLN 116.A N   ALA 171.A O    no hydrogen  2.349  N/A
GLU 117.A N   GLU 117.A OE1  no hydrogen  3.007  N/A
HIS 119.A N   ILE 169.A O    no hydrogen  3.453  N/A
VAL 124.A N   MET 96.A O     no hydrogen  2.763  N/A
VAL 126.A N   VAL 94.A O     no hydrogen  3.184  N/A
ASN 130.A N   SER 127.A O    no hydrogen  2.755  N/A
ILE 135.A N   PRO 99.A O     no hydrogen  3.336  N/A
GLY 141.A N   VAL 139.A O    no hydrogen  2.437  N/A
LEU 142.A N   VAL 139.A O    no hydrogen  3.042  N/A
ILE 144.A N   GLU 143.A OE1  no hydrogen  3.179  N/A
SER 147.A OG  GLU 143.A O    no hydrogen  3.327  N/A
SER 147.A OG  ASP 146.A O    no hydrogen  2.579  N/A
ALA 150.A N   GLU 167.A O    no hydrogen  3.480  N/A
SER 151.A OG  SER 151.A O    no hydrogen  2.538  N/A
ASP 152.A N   HIS 149.A O    no hydrogen  3.157  N/A
VAL 159.A N   PRO 156.A O    no hydrogen  2.825  N/A
ALA 162.A N   LEU 123.A O    no hydrogen  2.726  N/A
ALA 171.A N   GLN 116.A O    no hydrogen  2.562  N/A
VAL 173.A N   VAL 114.A O    no hydrogen  3.392  N/A