Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2g_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.041  N/A
ARG 4.A NE     GLU 60.A OE1   no hydrogen  2.324  N/A
ARG 4.A NH2    GLU 60.A OE1   no hydrogen  2.590  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.974  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.135  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.018  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.251  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.767  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.844  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.168  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.826  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.749  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.071  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.144  N/A
ARG 19.A NE    PRO 15.A O     no hydrogen  3.366  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.957  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.961  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  3.003  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.139  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.839  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  2.910  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.792  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.884  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.123  N/A
MET 28.A N     ARG 35.A O     no hydrogen  3.047  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.091  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.670  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.883  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.851  N/A
ARG 31.A NH1   GLU 94.A OE1   no hydrogen  2.686  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.885  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.207  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.895  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.307  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.058  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.842  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.076  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.071  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.210  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.763  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.756  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.227  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.212  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.854  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.298  N/A
ARG 49.A NH1   ASP 45.A OD1   no hydrogen  3.446  N/A
ARG 49.A NH1   ASP 45.A OD2   no hydrogen  2.539  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.168  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.040  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.800  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  2.722  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  3.173  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  2.814  N/A
HIS 54.A NE2   ASP 123.A OD2  no hydrogen  2.582  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.041  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.046  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.714  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.858  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.026  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.698  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.175  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.117  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.261  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.880  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.820  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.786  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.794  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.001  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.846  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.216  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.447  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  3.012  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.554  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.352  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.851  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.954  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.630  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.923  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.576  N/A
SER 92.A OG    ASP 93.A OD2   no hydrogen  3.424  N/A
ASP 93.A N     SER 92.A OG    no hydrogen  2.308  N/A
GLU 94.A N     SER 92.A OG    no hydrogen  3.366  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.776  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.949  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.929  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.756  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.827  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.481  N/A
ALA 113.A N    VAL 111.A O    no hydrogen  2.492  N/A
HIS 121.A ND1  ILE 120.A O    no hydrogen  2.669  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.872  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.699  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.887  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.052  N/A
ILE 133.A N    PRO 130.A O    no hydrogen  3.218  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  3.058  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.287  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  2.608  N/A
HIS 151.A ND1  GLU 169.A O    no hydrogen  3.224  N/A
SER 153.A N    HIS 151.A O    no hydrogen  2.492  N/A
SER 153.A OG   HIS 151.A O    no hydrogen  2.773  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  2.838  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  2.928  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.751  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.717  N/A