Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v63_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      VAL 54.A O     no hydrogen  3.401  N/A
TYR 6.A N      TYR 36.A O     no hydrogen  3.174  N/A
TYR 7.A OH     ASP 61.A OD2   no hydrogen  2.742  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  2.906  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  3.190  N/A
ARG 8.A NH2    VAL 35.A O     no hydrogen  2.909  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  2.710  N/A
ARG 17.A NH1   GLU 82.A O     no hydrogen  2.765  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.381  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  3.308  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  3.478  N/A
LYS 21.A NZ    ASP 38.A OD2   no hydrogen  3.518  N/A
LEU 22.A N     VAL 37.A O     no hydrogen  2.607  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  2.880  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  2.902  N/A
TYR 27.A OH    ASP 85.A OD2   no hydrogen  3.270  N/A
HIS 30.A N     ASN 28.A OD1   no hydrogen  2.936  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  3.053  N/A
ARG 33.A N     MET 26.A O     no hydrogen  3.146  N/A
LYS 34.A NZ    GLU 9.A O      no hydrogen  3.151  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  3.133  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  3.223  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  2.960  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  2.966  N/A
VAL 40.A N     ASP 38.A OD1   no hydrogen  3.312  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  2.931  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.792  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  3.242  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  2.887  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.746  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  3.127  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.968  N/A
SER 50.A N     PHE 46.A O     no hydrogen  2.706  N/A
SER 50.A OG    GLN 48.A O     no hydrogen  3.379  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.469  N/A
HIS 52.A ND1   TYR 97.A O     no hydrogen  2.925  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.714  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.984  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  3.072  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  3.107  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  2.731  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  2.704  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  3.008  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  3.057  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  2.577  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.795  N/A
HIS 83.A N     ASN 73.A O     no hydrogen  3.328  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  2.917  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.819  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  3.141  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  3.258  N/A
LEU 89.A N     PRO 66.A O     no hydrogen  2.826  N/A
SER 90.A OG    GLU 92.A OE2   no hydrogen  3.203  N/A
VAL 94.A N     VAL 126.A O    no hydrogen  2.752  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.609  N/A
MET 96.A N     VAL 124.A O    no hydrogen  3.164  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.872  N/A
LEU 100.A N    ARG 120.A O    no hydrogen  3.289  N/A
ARG 101.A N    ILE 135.A O    no hydrogen  3.244  N/A
VAL 103.A N    VAL 137.A O    no hydrogen  3.317  N/A
THR 105.A OG1  THR 105.A O    no hydrogen  2.676  N/A
ALA 107.A N    LEU 142.A O    no hydrogen  3.065  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.301  N/A
GLY 112.A N    VAL 109.A O    no hydrogen  2.977  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  3.201  N/A
ILE 118.A N    ILE 169.A O    no hydrogen  2.954  N/A
HIS 119.A N    ILE 169.A O    no hydrogen  3.395  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  3.155  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.903  N/A
LYS 125.A NZ   PRO 93.A O     no hydrogen  3.035  N/A
LYS 125.A NZ   GLU 95.A OE1   no hydrogen  3.398  N/A
VAL 126.A N    VAL 94.A O     no hydrogen  2.984  N/A
ASN 130.A N    SER 127.A O    no hydrogen  3.173  N/A
ILE 135.A N    PRO 99.A O     no hydrogen  3.333  N/A
VAL 137.A N    ARG 101.A O    no hydrogen  3.062  N/A
SER 140.A OG   ASP 138.A O    no hydrogen  3.502  N/A
ILE 144.A N    GLU 143.A OE1  no hydrogen  2.820  N/A
GLY 145.A N    VAL 172.A O    no hydrogen  3.037  N/A
ASP 146.A N    GLU 143.A O    no hydrogen  2.930  N/A
HIS 149.A N    ASP 152.A OD1  no hydrogen  3.187  N/A
ALA 150.A N    GLU 167.A O    no hydrogen  2.627  N/A
SER 151.A OG   ASP 152.A OD2  no hydrogen  3.567  N/A
SER 151.A OG   GLU 166.A OE1  no hydrogen  3.217  N/A
ASP 152.A N    HIS 149.A O    no hydrogen  2.819  N/A
VAL 163.A N    LEU 161.A O    no hydrogen  2.728  N/A
SER 164.A OG   SER 164.A O    no hydrogen  2.672  N/A
ILE 169.A N    LEU 148.A O    no hydrogen  2.817  N/A
ALA 170.A N    LEU 148.A O    no hydrogen  3.448  N/A
ALA 171.A N    GLN 116.A O    no hydrogen  3.429  N/A
LYS 180.A NZ   PRO 175.A O    no hydrogen  3.348  N/A
LEU 181.A N    ASP 177.A O    no hydrogen  3.369  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  3.155  N/A
GLU 183.A N    GLU 179.A O    no hydrogen  3.079  N/A
GLU 184.A N    LYS 180.A O    no hydrogen  2.501  N/A
ALA 185.A N    LEU 181.A O    no hydrogen  3.018  N/A
ALA 187.A N    GLU 184.A O    no hydrogen  2.913  N/A