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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 7.A OD1    no hydrogen  3.022  N/A
SER 4.A OG     ASP 7.A OD1    no hydrogen  3.444  N/A
ARG 6.A N      SER 4.A OG     no hydrogen  3.318  N/A
ASP 7.A N      SER 4.A O      no hydrogen  3.386  N/A
VAL 8.A N      VAL 5.A O      no hydrogen  3.337  N/A
PHE 13.A N     ALA 9.A O      no hydrogen  2.877  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  2.947  N/A
ASN 15.A N     GLN 11.A O     no hydrogen  3.143  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  2.785  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  2.871  N/A
SER 19.A N     ASN 15.A O     no hydrogen  3.285  N/A
SER 19.A OG    ASN 15.A O     no hydrogen  2.982  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  3.398  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  3.145  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.316  N/A
ARG 23.A N     SER 19.A O     no hydrogen  3.025  N/A
GLN 24.A N     PHE 20.A O     no hydrogen  3.155  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  3.289  N/A
LYS 26.A NZ    GLN 24.A O     no hydrogen  2.950  N/A
ILE 35.A N     TYR 32.A O     no hydrogen  3.471  N/A
THR 38.A OG1   LYS 37.A O     no hydrogen  2.620  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  2.813  N/A
ASN 42.A ND2   LYS 37.A O     no hydrogen  3.076  N/A
TRP 52.A NE1   VAL 33.A O     no hydrogen  2.781  N/A
ARG 56.A N     TRP 52.A O     no hydrogen  3.308  N/A
ALA 57.A N     PHE 53.A O     no hydrogen  3.163  N/A
ALA 58.A N     TYR 54.A O     no hydrogen  3.025  N/A
SER 59.A N     LYS 55.A O     no hydrogen  2.918  N/A
SER 59.A OG    TYR 79.A OH    no hydrogen  2.639  N/A
VAL 60.A N     ARG 56.A O     no hydrogen  2.776  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  3.224  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.296  N/A
HIS 63.A N     SER 59.A O     no hydrogen  3.157  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  2.908  N/A
TYR 65.A N     ALA 61.A O     no hydrogen  2.921  N/A
TYR 65.A OH    ASP 132.A OD2  no hydrogen  3.158  N/A
MET 66.A N     ARG 62.A O     no hydrogen  2.934  N/A
ARG 67.A N     HIS 63.A O     no hydrogen  3.001  N/A
VAL 70.A N     ARG 121.A O    no hydrogen  3.240  N/A
LYS 74.A N     GLY 71.A O     no hydrogen  3.083  N/A
LEU 75.A N     GLY 71.A O     no hydrogen  3.315  N/A
ASN 76.A N     VAL 72.A O     no hydrogen  3.378  N/A
LEU 78.A N     LYS 74.A O     no hydrogen  3.190  N/A
TYR 79.A N     LEU 75.A O     no hydrogen  2.965  N/A
TYR 79.A OH    SER 59.A OG    no hydrogen  2.639  N/A
LYS 83.A N     LYS 91.A O     no hydrogen  2.966  N/A
LYS 83.A NZ    SER 40.A O     no hydrogen  2.301  N/A
ARG 85.A NE    PRO 89.A O     no hydrogen  2.496  N/A
HIS 92.A NE2   ASP 94.A OD1   no hydrogen  2.669  N/A
ILE 93.A N     GLY 81.A O     no hydrogen  3.084  N/A
ALA 95.A N     ASN 76.A O     no hydrogen  2.773  N/A
SER 96.A N     THR 38.A O     no hydrogen  3.339  N/A
SER 98.A OG    TYR 32.A OH    no hydrogen  2.618  N/A
ASN 100.A ND2  ASN 76.A OD1   no hydrogen  2.370  N/A
ARG 101.A N    GLY 97.A O     no hydrogen  2.943  N/A
LYS 102.A N    SER 98.A O     no hydrogen  2.927  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.899  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  2.956  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.940  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.917  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.911  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  2.936  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  2.942  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  2.942  N/A
ILE 112.A N    LEU 107.A O    no hydrogen  2.891  N/A
GLU 114.A N    ARG 122.A O    no hydrogen  2.924  N/A
SER 116.A OG   PRO 117.A O    no hydrogen  2.494  N/A
ARG 121.A N    VAL 70.A O     no hydrogen  2.686  N/A
ARG 121.A NE   GLU 108.A OE2  no hydrogen  2.266  N/A
ARG 122.A N    GLU 114.A O    no hydrogen  3.121  N/A
SER 124.A N    ILE 112.A O    no hydrogen  3.256  N/A
SER 124.A OG   GLY 111.A O    no hydrogen  3.457  N/A
SER 124.A OG   ILE 112.A O    no hydrogen  2.778  N/A
GLY 127.A N    SER 124.A OG   no hydrogen  3.082  N/A
GLN 128.A N    SER 124.A O    no hydrogen  3.275  N/A
ASP 130.A N    ASN 126.A O    no hydrogen  2.819  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  2.912  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  3.297  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  3.061  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  2.896  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  3.166  N/A
THR 138.A N    ILE 134.A O    no hydrogen  3.099  N/A
THR 138.A OG1  ILE 134.A O    no hydrogen  2.834  N/A
GLU 143.A N    GLU 141.A O    no hydrogen  2.687  N/A