Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9n_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      VAL 54.A O     no hydrogen  3.507  N/A
LEU 3.A N      VAL 56.A O     no hydrogen  3.113  N/A
LYS 4.A NZ     GLU 58.A O     no hydrogen  3.299  N/A
ALA 5.A N      GLU 58.A O     no hydrogen  2.839  N/A
TYR 6.A N      TYR 36.A O     no hydrogen  2.980  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  3.179  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  2.890  N/A
ARG 8.A NH2    GLY 24.A O     no hydrogen  2.897  N/A
ARG 8.A NH2    VAL 35.A O     no hydrogen  3.492  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  2.899  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  3.157  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.118  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  2.828  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  3.257  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  3.383  N/A
LEU 22.A N     VAL 37.A O     no hydrogen  2.974  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  3.254  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  2.739  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  2.903  N/A
TYR 27.A OH    ASP 85.A OD1   no hydrogen  2.625  N/A
ASN 28.A N     LEU 31.A O     no hydrogen  2.770  N/A
ARG 33.A N     MET 26.A O     no hydrogen  3.117  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  3.066  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  2.825  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  3.210  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  2.899  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  2.994  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.950  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  3.453  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.219  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.803  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  2.960  N/A
GLN 48.A N     VAL 45.A O     no hydrogen  3.318  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.915  N/A
SER 50.A N     PHE 46.A O     no hydrogen  3.013  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.708  N/A
HIS 52.A N     ALA 49.A O     no hydrogen  3.285  N/A
HIS 52.A N     SER 50.A OG    no hydrogen  3.291  N/A
HIS 52.A ND1   TYR 97.A O     no hydrogen  2.886  N/A
HIS 53.A N     ALA 49.A O     no hydrogen  3.051  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.937  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.722  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  2.749  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  3.085  N/A
LEU 59.A N     GLN 63.A O     no hydrogen  3.373  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  2.763  N/A
THR 67.A N     LEU 65.A O     no hydrogen  2.869  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  2.643  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  2.875  N/A
ARG 70.A N     ASP 85.A O     no hydrogen  2.937  N/A
GLN 71.A NE2   ASN 73.A OD1   no hydrogen  3.634  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  3.237  N/A
ASN 73.A ND2   HIS 83.A O     no hydrogen  3.287  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  2.617  N/A
LYS 76.A NZ    LEU 74.A O     no hydrogen  3.048  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.671  N/A
VAL 84.A N     PRO 23.A O     no hydrogen  3.063  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  2.904  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  3.000  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.917  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  3.258  N/A
SER 90.A N     GLU 92.A OE1   no hydrogen  3.202  N/A
ASP 91.A N     GLU 92.A OE1   no hydrogen  3.248  N/A
VAL 94.A N     VAL 126.A O    no hydrogen  2.878  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.876  N/A
MET 96.A N     VAL 124.A O    no hydrogen  3.224  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.633  N/A
ARG 101.A N    ILE 135.A O    no hydrogen  3.060  N/A
VAL 103.A N    ARG 101.A O    no hydrogen  2.973  N/A
ALA 107.A N    LEU 142.A O    no hydrogen  3.235  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.898  N/A
VAL 114.A N    VAL 173.A O    no hydrogen  2.942  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  2.683  N/A
HIS 119.A N    ILE 169.A O    no hydrogen  2.846  N/A
HIS 119.A ND1  THR 168.A O    no hydrogen  3.179  N/A
ARG 120.A NE   GLU 117.A OE2  no hydrogen  3.376  N/A
ARG 120.A NH2  GLU 117.A OE2  no hydrogen  3.486  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  2.741  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.960  N/A
SER 127.A OG   ASP 91.A O     no hydrogen  3.081  N/A
VAL 137.A N    ARG 101.A O    no hydrogen  3.147  N/A
VAL 139.A N    VAL 137.A O    no hydrogen  2.834  N/A
SER 140.A OG   VAL 139.A O    no hydrogen  2.660  N/A
GLY 145.A N    VAL 172.A O    no hydrogen  3.452  N/A
ASP 146.A N    GLU 143.A O    no hydrogen  2.675  N/A
LEU 148.A N    ALA 170.A O    no hydrogen  2.976  N/A
ALA 150.A N    GLU 167.A O    no hydrogen  2.745  N/A
SER 151.A OG   ASP 152.A OD2  no hydrogen  2.903  N/A
ASP 152.A N    HIS 149.A O    no hydrogen  3.402  N/A
LEU 155.A N    LEU 153.A O    no hydrogen  2.715  N/A
ALA 162.A N    LEU 123.A O    no hydrogen  3.381  N/A
GLU 166.A N    SER 164.A OG   no hydrogen  3.429  N/A
GLU 167.A N    SER 164.A O    no hydrogen  3.238  N/A
THR 168.A N    GLU 167.A OE1  no hydrogen  3.283  N/A
ILE 169.A N    LEU 148.A O    no hydrogen  2.692  N/A
ALA 170.A N    LEU 148.A O    no hydrogen  3.478  N/A
ALA 171.A N    GLN 116.A O    no hydrogen  2.914  N/A
VAL 173.A N    VAL 114.A O    no hydrogen  2.784  N/A
GLU 179.A N    ASP 177.A OD1  no hydrogen  2.885  N/A
LYS 180.A NZ   PRO 175.A O    no hydrogen  3.227  N/A
LEU 181.A N    VAL 178.A O    no hydrogen  2.876  N/A
GLU 184.A N    LYS 180.A O    no hydrogen  2.735  N/A
ALA 185.A N    LEU 181.A O    no hydrogen  3.046  N/A
ALA 187.A N    GLU 184.A O    no hydrogen  3.079  N/A