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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    ASP 7.A OD1    no hydrogen  2.797  N/A
VAL 12.A N     ALA 8.A O      no hydrogen  3.293  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.943  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  2.541  N/A
ARG 14.A NH2   TRP 81.A O     no hydrogen  2.395  N/A
ALA 16.A N     LEU 13.A O     no hydrogen  2.958  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.905  N/A
ASP 20.A N     LEU 17.A O     no hydrogen  3.078  N/A
GLY 21.A N     ALA 16.A O     no hydrogen  2.980  N/A
ALA 23.A N     VAL 103.A O    no hydrogen  2.571  N/A
GLY 25.A N     VAL 101.A O    no hydrogen  2.867  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.860  N/A
SER 29.A OG    LEU 26.A O     no hydrogen  2.463  N/A
THR 30.A N     LEU 26.A O     no hydrogen  2.515  N/A
THR 30.A OG1   LEU 26.A O     no hydrogen  2.961  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.373  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  3.251  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.780  N/A
ARG 35.A N     ALA 32.A O     no hydrogen  3.458  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  3.205  N/A
GLU 37.A N     ALA 32.A O     no hydrogen  3.535  N/A
LEU 39.A N     VAL 104.A O    no hydrogen  3.293  N/A
VAL 42.A N     VAL 102.A O    no hydrogen  3.482  N/A
ASN 51.A N     THR 48.A O     no hydrogen  3.380  N/A
ILE 52.A N     ASN 51.A OD1   no hydrogen  2.658  N/A
LYS 54.A NZ    ALA 50.A O     no hydrogen  2.959  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  3.248  N/A
VAL 56.A N     ILE 53.A O     no hydrogen  3.091  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  3.413  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  3.198  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  3.139  N/A
ALA 60.A N     GLU 57.A O     no hydrogen  2.932  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  2.478  N/A
GLU 64.A N     ASP 62.A O     no hydrogen  2.882  N/A
LYS 66.A NZ    GLU 64.A O     no hydrogen  3.349  N/A
LYS 71.A NZ    VAL 44.A O     no hydrogen  2.405  N/A
LYS 71.A NZ    SER 45.A O     no hydrogen  3.419  N/A
LYS 76.A N     ASP 74.A OD1   no hydrogen  3.094  N/A
GLN 77.A NE2   ASP 74.A O     no hydrogen  3.305  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.958  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.734  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.843  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  3.393  N/A
SER 100.A OG   ALA 99.A O     no hydrogen  2.613  N/A
VAL 103.A N    ALA 23.A O     no hydrogen  3.396  N/A
LYS 105.A N    GLY 21.A O     no hydrogen  2.679  N/A
LYS 105.A NZ   GLY 21.A O     no hydrogen  3.256  N/A
GLU 113.A N    ASP 112.A OD1  no hydrogen  2.683  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.686  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.758  N/A
SER 115.A N    THR 111.A O    no hydrogen  3.381  N/A
MET 116.A N    ASP 112.A O    no hydrogen  3.026  N/A
ILE 117.A N    LEU 114.A O    no hydrogen  3.224  N/A
MET 118.A N    SER 115.A O    no hydrogen  2.971  N/A
HIS 120.A N    MET 116.A O    no hydrogen  3.338  N/A
PHE 121.A N    MET 118.A O    no hydrogen  3.006  N/A
SER 122.A N    MET 118.A O    no hydrogen  2.598  N/A
SER 122.A OG   MET 118.A O    no hydrogen  2.562  N/A
SER 122.A OG   GLN 123.A OE1  no hydrogen  2.446  N/A
GLN 123.A N    GLU 119.A O    no hydrogen  3.112  N/A
GLN 124.A NE2  PHE 121.A O    no hydrogen  3.254  N/A