Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      PHE 3.A O      no hydrogen  2.754  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  2.919  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.130  N/A
LYS 8.A NZ     PHE 3.A O      no hydrogen  3.449  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.205  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.053  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.850  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.742  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.826  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  3.128  N/A
SER 18.A OG    LEU 13.A O     no hydrogen  2.845  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.680  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.291  N/A
ARG 20.A N     VAL 12.A O     no hydrogen  3.090  N/A
ARG 20.A NH1   ASP 46.A OD1   no hydrogen  3.165  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.352  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.926  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.671  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.948  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.835  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  2.971  N/A
ASN 27.A N     ASN 27.A OD1   no hydrogen  2.541  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.947  N/A
ASP 29.A N     HIS 39.A O     no hydrogen  3.513  N/A
THR 32.A OG1   ASP 34.A OD1   no hydrogen  2.347  N/A
SER 33.A OG    THR 32.A O     no hydrogen  2.559  N/A
ARG 35.A N     ASP 34.A OD1   no hydrogen  2.656  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  3.135  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.175  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.844  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.868  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.990  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.884  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.342  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.577  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.135  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  2.976  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.913  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.923  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.936  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.907  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  3.210  N/A
ARG 64.A NH1   LYS 51.A O     no hydrogen  2.426  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.891  N/A
SER 65.A N     ALA 62.A O     no hydrogen  2.965  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.332  N/A
SER 65.A OG    ALA 62.A O     no hydrogen  3.194  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.467  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  2.902  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.925  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.971  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.273  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.907  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.305  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.336  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  3.403  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  3.057  N/A
LEU 90.A N     ILE 88.A O     no hydrogen  2.794  N/A
LYS 92.A NZ    LEU 90.A O     no hydrogen  2.868  N/A
THR 93.A N     ASP 91.A OD2   no hydrogen  3.037  N/A
THR 93.A OG1   ASP 91.A OD2   no hydrogen  2.308  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.889  N/A
ASN 96.A ND2   LYS 92.A O     no hydrogen  3.556  N/A
ASN 96.A ND2   THR 93.A O     no hydrogen  2.426  N/A
LYS 97.A NZ    ASP 98.A OD2   no hydrogen  2.870  N/A
ASP 98.A N     ASN 96.A OD1   no hydrogen  2.846  N/A
LEU 105.A N    ASP 102.A OD1  no hydrogen  2.467  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.962  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  2.880  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.935  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.955  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.920  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.938  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.969  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.973  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.893  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.431  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.949  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.043  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.559  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  3.407  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.904  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.947  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  3.004  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.961  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  3.301  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  2.395  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.834  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.000  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.463  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.359  N/A
LYS 127.A NZ   GLY 124.A O    no hydrogen  2.417  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  3.002  N/A
GLN 131.A N    LYS 127.A O    no hydrogen  2.913  N/A