Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9j_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      VAL 54.A O     no hydrogen  3.459  N/A
LYS 4.A N      GLU 41.A OE1   no hydrogen  3.313  N/A
LYS 4.A NZ     TYR 6.A OH     no hydrogen  2.921  N/A
TYR 6.A N      TYR 36.A O     no hydrogen  2.948  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  2.375  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  3.069  N/A
ARG 8.A NH2    GLY 24.A O     no hydrogen  2.936  N/A
ARG 8.A NH2    VAL 35.A O     no hydrogen  3.427  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  3.328  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.362  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  3.069  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  3.102  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  3.412  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  2.821  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  3.153  N/A
ASN 28.A ND2   VAL 88.A O     no hydrogen  2.814  N/A
HIS 30.A N     ASN 28.A O     no hydrogen  2.413  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  3.009  N/A
ASN 32.A ND2   ASN 32.A O     no hydrogen  2.705  N/A
ARG 33.A NH1   ARG 8.A O      no hydrogen  3.545  N/A
ARG 33.A NH2   ARG 8.A O      no hydrogen  3.516  N/A
LYS 34.A NZ    GLU 9.A O      no hydrogen  3.403  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  2.872  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  2.866  N/A
LEU 39.A N     ASP 38.A OD1   no hydrogen  2.584  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  3.321  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  2.930  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  2.907  N/A
PHE 46.A N     ASP 43.A O     no hydrogen  3.273  N/A
ARG 47.A N     LYS 44.A O     no hydrogen  3.251  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  2.732  N/A
SER 50.A OG    HIS 52.A NE2   no hydrogen  3.078  N/A
HIS 53.A N     SER 50.A O     no hydrogen  3.323  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.989  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.443  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  2.903  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  3.420  N/A
ASP 61.A N     LEU 59.A O     no hydrogen  2.611  N/A
GLN 63.A N     ASP 61.A OD1   no hydrogen  2.781  N/A
SER 64.A OG    GLN 63.A O     no hydrogen  2.687  N/A
LEU 65.A N     LEU 57.A O     no hydrogen  2.974  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.882  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  2.896  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  2.786  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  3.378  N/A
ARG 80.A N     ASP 75.A OD2   no hydrogen  2.976  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.645  N/A
VAL 84.A N     HIS 83.A ND1   no hydrogen  3.258  N/A
ASP 85.A N     ARG 70.A O     no hydrogen  3.040  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  3.234  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.662  N/A
PHE 87.A N     VAL 69.A O     no hydrogen  2.953  N/A
VAL 94.A N     VAL 126.A O    no hydrogen  2.926  N/A
MET 96.A N     VAL 124.A O    no hydrogen  2.895  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.891  N/A
ARG 101.A N    ILE 135.A O    no hydrogen  2.930  N/A
VAL 103.A N    VAL 137.A O    no hydrogen  2.890  N/A
THR 105.A OG1  THR 105.A O    no hydrogen  2.562  N/A
GLY 108.A N    LEU 142.A O    no hydrogen  3.420  N/A
ARG 110.A NH1  ARG 110.A O    no hydrogen  2.645  N/A
ALA 111.A N    VAL 109.A O    no hydrogen  2.858  N/A
VAL 114.A N    VAL 173.A O    no hydrogen  2.860  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  2.598  N/A
ARG 120.A N    ILE 118.A O    no hydrogen  2.744  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  2.943  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.907  N/A
LYS 125.A N    GLU 160.A O    no hydrogen  2.973  N/A
VAL 126.A N    VAL 94.A O     no hydrogen  2.851  N/A
ILE 135.A N    PRO 99.A O     no hydrogen  3.427  N/A
VAL 137.A N    ARG 101.A O    no hydrogen  2.924  N/A
GLY 141.A N    VAL 139.A O    no hydrogen  2.855  N/A
GLY 145.A N    VAL 172.A O    no hydrogen  2.630  N/A
SER 147.A OG   HIS 149.A ND1  no hydrogen  3.419  N/A
SER 147.A OG   THR 168.A OG1  no hydrogen  3.155  N/A
LEU 148.A N    ALA 170.A O    no hydrogen  2.860  N/A
HIS 149.A N    ASP 152.A OD1  no hydrogen  3.446  N/A
ALA 150.A N    GLU 166.A O    no hydrogen  3.368  N/A
VAL 159.A N    PRO 156.A O    no hydrogen  2.416  N/A
GLU 160.A N    LYS 125.A O    no hydrogen  3.164  N/A
THR 168.A OG1  SER 147.A OG   no hydrogen  3.155  N/A
ILE 169.A N    LEU 148.A O    no hydrogen  2.827  N/A
ALA 170.A N    LEU 148.A O    no hydrogen  3.268  N/A
ALA 171.A N    GLN 116.A O    no hydrogen  2.673  N/A
VAL 173.A N    VAL 114.A O    no hydrogen  2.930  N/A
GLU 179.A N    ASP 177.A OD2  no hydrogen  2.792  N/A
LEU 181.A N    VAL 178.A O    no hydrogen  2.866  N/A
GLU 183.A N    GLU 179.A O    no hydrogen  3.329  N/A
GLU 184.A N    LYS 180.A O    no hydrogen  2.601  N/A