Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9l_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      VAL 54.A O     no hydrogen  2.852  N/A
LEU 3.A N      VAL 56.A O     no hydrogen  2.681  N/A
ALA 5.A N      GLU 58.A O     no hydrogen  2.769  N/A
TYR 6.A N      TYR 36.A O     no hydrogen  2.981  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  2.648  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  3.226  N/A
ARG 8.A NH2    GLY 24.A O     no hydrogen  2.783  N/A
GLY 10.A N     GLU 9.A OE2    no hydrogen  2.664  N/A
GLU 11.A N     GLU 9.A OE2    no hydrogen  2.702  N/A
ALA 15.A N     LYS 12.A O     no hydrogen  3.320  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  2.677  N/A
ARG 17.A NH1   GLU 82.A O     no hydrogen  2.449  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.002  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.938  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  3.430  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  3.006  N/A
LEU 22.A N     VAL 37.A O     no hydrogen  2.886  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  3.321  N/A
MET 26.A N     ARG 33.A O     no hydrogen  3.478  N/A
ASN 28.A N     LEU 31.A O     no hydrogen  3.338  N/A
HIS 30.A N     ASN 28.A O     no hydrogen  2.426  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  3.013  N/A
LYS 34.A NZ    GLU 9.A O      no hydrogen  3.259  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  2.855  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  2.874  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  2.911  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  3.412  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  3.048  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.489  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  2.903  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  2.876  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.884  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  3.310  N/A
ARG 47.A NE    ASP 43.A OD2   no hydrogen  3.476  N/A
ILE 51.A N     SER 50.A OG    no hydrogen  2.526  N/A
HIS 53.A N     ALA 49.A O     no hydrogen  3.305  N/A
HIS 53.A N     SER 50.A O     no hydrogen  3.405  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.928  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.779  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  2.876  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  3.044  N/A
ASP 61.A N     LEU 59.A O     no hydrogen  2.685  N/A
GLN 63.A N     ASP 61.A OD1   no hydrogen  2.720  N/A
LEU 65.A N     LEU 57.A O     no hydrogen  2.980  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.888  N/A
THR 67.A OG1   LEU 68.A O     no hydrogen  3.435  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  2.912  N/A
ARG 70.A NH2   GLU 95.A O     no hydrogen  3.247  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  3.339  N/A
ARG 79.A N     LYS 76.A O     no hydrogen  3.029  N/A
ARG 80.A N     ASP 75.A OD2   no hydrogen  2.791  N/A
ARG 80.A NE    PRO 81.A O     no hydrogen  2.777  N/A
ARG 80.A NH2   PRO 81.A O     no hydrogen  2.592  N/A
ASP 85.A N     ARG 70.A O     no hydrogen  3.003  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  3.300  N/A
PHE 87.A N     VAL 69.A O     no hydrogen  3.092  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  2.896  N/A
SER 90.A OG    ASN 28.A OD1   no hydrogen  3.520  N/A
SER 90.A OG    LEU 89.A O     no hydrogen  2.678  N/A
VAL 94.A N     VAL 126.A O    no hydrogen  2.930  N/A
MET 96.A N     VAL 124.A O    no hydrogen  2.999  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.936  N/A
ARG 101.A N    ILE 135.A O    no hydrogen  2.896  N/A
VAL 103.A N    VAL 137.A O    no hydrogen  2.915  N/A
ALA 107.A N    LEU 142.A O    no hydrogen  3.308  N/A
GLY 108.A N    LEU 142.A O    no hydrogen  2.850  N/A
ALA 111.A N    VAL 109.A O    no hydrogen  2.700  N/A
GLY 112.A N    ARG 110.A O    no hydrogen  2.718  N/A
VAL 114.A N    VAL 173.A O    no hydrogen  2.925  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  2.379  N/A
ILE 118.A N    ILE 169.A O    no hydrogen  3.318  N/A
HIS 119.A N    ILE 169.A O    no hydrogen  3.176  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  2.899  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.863  N/A
LYS 125.A N    GLU 160.A O    no hydrogen  3.009  N/A
VAL 126.A N    VAL 94.A O     no hydrogen  2.899  N/A
ASN 130.A N    SER 127.A O    no hydrogen  2.711  N/A
ASN 130.A ND2  SER 127.A O    no hydrogen  3.580  N/A
ASN 130.A ND2  GLY 158.A O    no hydrogen  2.972  N/A
VAL 137.A N    ARG 101.A O    no hydrogen  2.919  N/A
VAL 139.A N    VAL 103.A O    no hydrogen  2.543  N/A
ILE 144.A N    GLU 143.A OE1  no hydrogen  2.459  N/A
ASP 146.A N    GLU 143.A O    no hydrogen  3.112  N/A
LEU 148.A N    ALA 170.A O    no hydrogen  2.887  N/A
HIS 149.A N    ASP 152.A OD1  no hydrogen  3.443  N/A
HIS 149.A ND1  SER 147.A OG   no hydrogen  2.982  N/A
ASP 152.A N    HIS 149.A O    no hydrogen  3.230  N/A
VAL 159.A N    PRO 156.A O    no hydrogen  2.836  N/A
GLU 160.A N    LYS 125.A O    no hydrogen  3.208  N/A
GLU 167.A N    SER 164.A OG   no hydrogen  2.802  N/A
ILE 169.A N    LEU 148.A O    no hydrogen  2.888  N/A
ALA 170.A N    LEU 148.A O    no hydrogen  3.262  N/A
VAL 173.A N    VAL 114.A O    no hydrogen  2.868  N/A
LEU 181.A N    VAL 178.A O    no hydrogen  3.244  N/A
GLU 183.A N    GLU 179.A O    no hydrogen  3.416  N/A
GLU 184.A N    LYS 180.A O    no hydrogen  3.081  N/A
ALA 185.A N    ALA 182.A O    no hydrogen  3.207  N/A