Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5n_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     GLU 58.A O     no hydrogen  3.122  N/A
TYR 6.A N     TYR 36.A O     no hydrogen  3.155  N/A
ARG 8.A N     LYS 34.A O     no hydrogen  3.223  N/A
ARG 8.A NE    VAL 35.A O     no hydrogen  3.023  N/A
ARG 8.A NH2   GLY 24.A O     no hydrogen  2.443  N/A
ARG 8.A NH2   VAL 35.A O     no hydrogen  2.588  N/A
ALA 15.A N    LYS 12.A O     no hydrogen  2.427  N/A
LEU 16.A N    LYS 12.A O     no hydrogen  3.292  N/A
ARG 17.A NH1  GLU 82.A O     no hydrogen  2.823  N/A
GLY 20.A N    LEU 16.A O     no hydrogen  2.646  N/A
LYS 21.A NZ   TYR 6.A OH     no hydrogen  3.395  N/A
LYS 21.A NZ   ASP 38.A OD2   no hydrogen  2.772  N/A
LEU 22.A N    VAL 37.A O     no hydrogen  2.653  N/A
GLY 24.A N    VAL 35.A O     no hydrogen  2.557  N/A
MET 26.A N    ARG 33.A O     no hydrogen  3.274  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  2.938  N/A
TYR 27.A OH   ASP 85.A OD2   no hydrogen  2.658  N/A
LEU 31.A N    ASN 28.A OD1   no hydrogen  3.250  N/A
ARG 33.A N    MET 26.A O     no hydrogen  2.975  N/A
TYR 36.A N    TYR 6.A O      no hydrogen  3.136  N/A
VAL 37.A N    LEU 22.A O     no hydrogen  2.902  N/A
ASP 38.A N    GLU 41.A OE2   no hydrogen  3.263  N/A
PHE 42.A N    LEU 39.A O     no hydrogen  2.434  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  2.506  N/A
LYS 44.A N    VAL 40.A O     no hydrogen  2.764  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  2.793  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  2.410  N/A
ARG 47.A NE   ASP 43.A OD1   no hydrogen  2.979  N/A
SER 50.A N    PHE 46.A O     no hydrogen  3.286  N/A
HIS 53.A NE2  GLU 133.A OE2  no hydrogen  2.808  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.744  N/A
VAL 56.A N    TYR 1.A O      no hydrogen  2.834  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  2.665  N/A
GLU 58.A N    LEU 3.A O      no hydrogen  3.212  N/A
LEU 59.A N    GLN 63.A O     no hydrogen  3.291  N/A
THR 67.A N    ILE 55.A O     no hydrogen  2.918  N/A
THR 67.A OG1  ILE 55.A O     no hydrogen  3.194  N/A
LEU 68.A N    PHE 87.A O     no hydrogen  2.928  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  2.772  N/A
ARG 70.A NH2  GLU 95.A O     no hydrogen  2.850  N/A
ASN 73.A N    HIS 83.A O     no hydrogen  3.201  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  2.978  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  2.869  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  3.024  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  3.024  N/A
LEU 89.A N    PRO 66.A O     no hydrogen  2.791  N/A
SER 90.A OG   GLU 92.A OE1   no hydrogen  3.482  N/A
VAL 94.A N    VAL 126.A O    no hydrogen  3.211  N/A
VAL 98.A N    ILE 122.A O    no hydrogen  3.076  N/A
LEU 100.A N   ARG 120.A O    no hydrogen  3.046  N/A
ARG 101.A N   ILE 135.A O    no hydrogen  3.213  N/A
VAL 103.A N   VAL 137.A O    no hydrogen  3.421  N/A
ALA 107.A N   LEU 142.A O    no hydrogen  2.695  N/A
VAL 109.A N   PRO 106.A O    no hydrogen  3.269  N/A
ALA 111.A N   ALA 107.A O    no hydrogen  3.242  N/A
VAL 114.A N   VAL 173.A O    no hydrogen  2.951  N/A
GLN 116.A N   ALA 171.A O    no hydrogen  2.720  N/A
ILE 118.A N   GLN 116.A O    no hydrogen  2.567  N/A
ILE 122.A N   VAL 98.A O     no hydrogen  3.177  N/A
VAL 124.A N   MET 96.A O     no hydrogen  3.245  N/A
ILE 135.A N   PRO 99.A O     no hydrogen  2.616  N/A
VAL 137.A N   ARG 101.A O    no hydrogen  2.937  N/A
LEU 142.A N   SER 140.A O    no hydrogen  2.499  N/A
ILE 144.A N   GLU 143.A OE1  no hydrogen  3.023  N/A
SER 151.A OG  SER 151.A O    no hydrogen  2.426  N/A
LEU 153.A N   SER 151.A O    no hydrogen  2.900  N/A
GLY 158.A N   PRO 156.A O    no hydrogen  2.537  N/A
VAL 159.A N   PRO 156.A O    no hydrogen  3.163  N/A
ALA 162.A N   LEU 123.A O    no hydrogen  2.681  N/A
VAL 173.A N   VAL 114.A O    no hydrogen  3.187  N/A
LYS 180.A N   VAL 178.A O    no hydrogen  2.922  N/A