Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     LYS 2.A O      no hydrogen  2.771  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  2.912  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.159  N/A
LYS 8.A NZ     PHE 3.A O      no hydrogen  3.397  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.137  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.244  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.854  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.969  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.804  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  3.154  N/A
SER 18.A N     GLY 15.A O     no hydrogen  3.344  N/A
SER 18.A OG    LEU 13.A O     no hydrogen  2.621  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.808  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.260  N/A
ARG 20.A N     VAL 12.A O     no hydrogen  3.196  N/A
ARG 20.A NH2   ASP 46.A O     no hydrogen  3.437  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.057  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.925  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.837  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.055  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.800  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  2.986  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.937  N/A
ASP 29.A N     HIS 39.A O     no hydrogen  3.362  N/A
THR 32.A N     ARG 35.A O     no hydrogen  3.386  N/A
THR 32.A OG1   ASP 34.A OD2   no hydrogen  2.556  N/A
SER 33.A OG    THR 32.A O     no hydrogen  2.646  N/A
ARG 35.A N     THR 32.A OG1   no hydrogen  3.425  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  3.142  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.149  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.833  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.884  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.064  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.908  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.252  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.550  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.117  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  3.070  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.917  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.819  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.906  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.909  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  3.325  N/A
ARG 64.A NH1   LYS 51.A O     no hydrogen  2.694  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.898  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.852  N/A
SER 65.A OG    SER 65.A O     no hydrogen  2.584  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.105  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.443  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  3.240  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.923  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.968  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.226  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.834  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.290  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.879  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.319  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.330  N/A
ARG 83.A NH1   TYR 84.A OH    no hydrogen  3.251  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  3.410  N/A
SER 85.A OG    GLY 7.A O      no hydrogen  2.841  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  3.113  N/A
ASP 87.A N     ASP 87.A OD1   no hydrogen  2.394  N/A
LEU 90.A N     ILE 88.A O     no hydrogen  2.817  N/A
ASP 91.A N     GLU 112.A OE2  no hydrogen  3.200  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  3.308  N/A
THR 93.A OG1   ASP 91.A OD2   no hydrogen  3.270  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  3.224  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.865  N/A
LYS 97.A NZ    HIS 39.A NE2   no hydrogen  3.058  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.911  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  2.897  N/A
ARG 107.A NE   PRO 103.A O    no hydrogen  3.332  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.971  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.909  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.956  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.949  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.977  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.956  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.871  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.784  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.376  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.993  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.068  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.436  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.888  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.953  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  3.024  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.995  N/A
ARG 120.A NH1  ASP 87.A OD1   no hydrogen  3.270  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  3.303  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  2.647  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.829  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.014  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.430  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.382  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  3.034  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.381  N/A
PHE 135.A N    LEU 133.A O    no hydrogen  3.059  N/A