Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pvk_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD2   no hydrogen  3.282  N/A
SER 7.A N      ILE 24.A O     no hydrogen  3.061  N/A
SER 7.A OG     LEU 86.A O     no hydrogen  3.475  N/A
ARG 8.A NE     PHE 3.A O      no hydrogen  2.779  N/A
ARG 8.A NH1    THR 82.A O     no hydrogen  3.137  N/A
ARG 8.A NH1    ARG 83.A O     no hydrogen  3.293  N/A
ARG 8.A NH1    TYR 84.A O     no hydrogen  3.531  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.306  N/A
CYS 10.A N     VAL 22.A O     no hydrogen  2.887  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.823  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.939  N/A
THR 13.A N     HIS 78.A O     no hydrogen  3.015  N/A
ARG 16.A NH2   GLU 46.A OE1   no hydrogen  3.484  N/A
ALA 18.A N     GLY 15.A O     no hydrogen  3.271  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.575  N/A
LYS 20.A N     TYR 17.A O     no hydrogen  3.199  N/A
LYS 20.A NZ    GLU 46.A O     no hydrogen  2.974  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.945  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.443  N/A
LYS 21.A NZ    THR 131.A O    no hydrogen  2.520  N/A
VAL 22.A N     CYS 10.A O     no hydrogen  2.894  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.800  N/A
ILE 24.A N     ARG 8.A O      no hydrogen  2.899  N/A
ILE 25.A N     LEU 41.A O     no hydrogen  2.652  N/A
GLN 26.A N     LEU 41.A O     no hydrogen  2.960  N/A
VAL 28.A N     HIS 39.A O     no hydrogen  2.903  N/A
GLN 30.A N     GLN 30.A OE1   no hydrogen  2.634  N/A
THR 32.A N     HIS 35.A O     no hydrogen  2.888  N/A
HIS 35.A N     THR 32.A OG1   no hydrogen  3.265  N/A
HIS 35.A ND1   TYR 37.A OH    no hydrogen  2.699  N/A
TYR 37.A N     HIS 35.A O     no hydrogen  2.785  N/A
HIS 39.A N     VAL 28.A O     no hydrogen  2.919  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.939  N/A
ALA 40.A N     ILE 74.A O     no hydrogen  2.996  N/A
LEU 41.A N     GLN 26.A O     no hydrogen  2.857  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.904  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.008  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  3.453  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.684  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.317  N/A
SER 50.A N     ARG 64.A O     no hydrogen  3.002  N/A
MET 56.A N     THR 53.A O     no hydrogen  3.367  N/A
ARG 60.A N     SER 57.A OG    no hydrogen  3.369  N/A
ILE 61.A N     SER 57.A O     no hydrogen  2.918  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.926  N/A
LYS 63.A N     ALA 59.A O     no hydrogen  2.913  N/A
ARG 64.A N     ARG 60.A O     no hydrogen  2.914  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.967  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.990  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.581  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.385  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.338  N/A
LYS 68.A NZ    GLU 46.A OE2   no hydrogen  2.940  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.911  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.918  N/A
ILE 74.A N     ALA 40.A O     no hydrogen  3.075  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  3.184  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.652  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.444  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.158  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.280  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.708  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.950  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.509  N/A
LEU 86.A N     SER 7.A O      no hydrogen  3.145  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.773  N/A
LYS 92.A N     GLU 89.A O     no hydrogen  3.301  N/A
VAL 94.A N     LEU 91.A O     no hydrogen  3.412  N/A
ASN 96.A N     THR 99.A OG1   no hydrogen  2.822  N/A
THR 99.A N     ASN 96.A O     no hydrogen  3.278  N/A
THR 99.A OG1   ASN 96.A O     no hydrogen  3.356  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.458  N/A
LYS 101.A NZ   ASP 98.A OD1   no hydrogen  2.850  N/A
GLU 102.A N    THR 99.A O     no hydrogen  3.498  N/A
GLN 105.A NE2  GLU 102.A OE1  no hydrogen  2.824  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  3.361  N/A
GLU 107.A N    PRO 103.A O    no hydrogen  3.219  N/A
GLU 108.A N    SER 104.A O    no hydrogen  2.958  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.907  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.888  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.921  N/A
THR 112.A N    GLU 108.A O    no hydrogen  2.995  N/A
THR 112.A OG1  GLU 108.A O    no hydrogen  3.062  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.904  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.866  N/A
LYS 114.A NZ   GLU 118.A OE1  no hydrogen  3.342  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.611  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  2.980  N/A
LYS 115.A NZ   ASP 119.A OD2  no hydrogen  3.325  N/A
VAL 116.A N    THR 112.A O    no hydrogen  2.999  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.880  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.894  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.982  N/A
ARG 120.A N    VAL 116.A O    no hydrogen  2.967  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  2.429  N/A
ARG 120.A NH2  GLU 87.A O     no hydrogen  3.179  N/A
TYR 121.A N    LEU 117.A O    no hydrogen  2.872  N/A
ASN 122.A N    GLU 118.A O    no hydrogen  2.904  N/A
SER 123.A N    ASP 119.A O    no hydrogen  2.950  N/A
SER 123.A OG   ARG 120.A O    no hydrogen  2.416  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.086  N/A
LYS 125.A N    SER 123.A OG   no hydrogen  3.279  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.232  N/A
THR 131.A N    ARG 127.A O    no hydrogen  2.938  N/A
THR 131.A OG1  ARG 127.A O    no hydrogen  2.881  N/A