Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xnx_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD1   no hydrogen  3.286  N/A
LYS 5.A N      PHE 3.A O      no hydrogen  2.879  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  3.210  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.348  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  2.964  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.866  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.628  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.837  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  3.334  N/A
TYR 17.A OH    ASP 46.A OD1   no hydrogen  3.420  N/A
SER 18.A OG    LEU 13.A O     no hydrogen  3.320  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.663  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.399  N/A
ARG 20.A N     VAL 12.A O     no hydrogen  3.126  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.239  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  3.261  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.126  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  3.188  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.947  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  3.058  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.987  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.823  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  2.982  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.956  N/A
THR 32.A N     ARG 35.A O     no hydrogen  3.253  N/A
SER 33.A OG    THR 32.A O     no hydrogen  2.448  N/A
ARG 35.A NH1   TYR 37.A OH    no hydrogen  3.192  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.957  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.056  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.825  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.843  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.132  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.855  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.294  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.608  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.137  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  2.810  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.907  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.963  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.942  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.927  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.894  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.747  N/A
SER 65.A N     ALA 62.A O     no hydrogen  3.027  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.322  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.395  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  2.921  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.931  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.949  N/A
TYR 74.A N     ALA 40.A O     no hydrogen  2.871  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.364  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.868  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.163  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.788  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.053  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.673  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  3.171  N/A
SER 85.A OG    GLY 7.A O      no hydrogen  3.158  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  3.127  N/A
LYS 92.A NZ    VAL 25.A O     no hydrogen  3.005  N/A
THR 93.A N     ASP 91.A OD2   no hydrogen  3.003  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.892  N/A
LYS 97.A NZ    HIS 39.A NE2   no hydrogen  3.292  N/A
ASP 98.A N     ASN 96.A OD1   no hydrogen  3.231  N/A
ARG 101.A N    ASP 98.A O     no hydrogen  3.081  N/A
ARG 101.A NE   ASP 98.A OD1   no hydrogen  2.473  N/A
ARG 101.A NE   ASP 98.A OD2   no hydrogen  3.293  N/A
ARG 101.A NH2  ASP 98.A OD1   no hydrogen  2.954  N/A
ASP 102.A N    ASP 98.A O     no hydrogen  3.069  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  3.298  N/A
LYS 106.A N    PRO 103.A O    no hydrogen  3.260  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  3.412  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.985  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.845  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.951  N/A
ARG 110.A NE   LYS 106.A O    no hydrogen  3.380  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.904  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.944  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.933  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.870  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.394  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  3.343  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.044  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.024  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.555  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  3.030  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.942  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.954  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.936  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  3.034  N/A
ARG 120.A NH1  ASP 87.A OD1   no hydrogen  2.950  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  2.924  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  3.297  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.912  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.898  N/A
LYS 122.A NZ   SER 65.A O     no hydrogen  3.112  N/A
LYS 122.A NZ   GLU 118.A OE1  no hydrogen  3.036  N/A
THR 123.A N    GLU 119.A O    no hydrogen  3.007  N/A
THR 123.A OG1  GLU 119.A O    no hydrogen  3.394  N/A
THR 123.A OG1  ARG 120.A O    no hydrogen  2.467  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  2.980  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  3.034  N/A
GLN 131.A N    LYS 127.A O    no hydrogen  2.946  N/A