Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_SV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2   GLY 6.A O     no hydrogen  2.673  N/A
ASN 3.A ND2   GLU 7.A OE2   no hydrogen  2.505  N/A
GLY 6.A N     ASN 3.A O     no hydrogen  3.086  N/A
GLU 7.A N     GLU 7.A OE1   no hydrogen  2.755  N/A
ASP 10.A N    PHE 8.A O     no hydrogen  3.070  N/A
ARG 15.A NH1  GLN 33.A OE1  no hydrogen  2.807  N/A
CYS 17.A N    ARG 22.A O    no hydrogen  2.793  N/A
CYS 17.A SG   ALA 54.A O    no hydrogen  3.961  N/A
SER 18.A N    ALA 54.A O    no hydrogen  3.115  N/A
SER 18.A OG   ALA 54.A O    no hydrogen  3.567  N/A
ARG 22.A N    CYS 17.A O    no hydrogen  3.039  N/A
ARG 22.A NE   SER 20.A OG   no hydrogen  2.644  N/A
ILE 24.A N    ARG 15.A O    no hydrogen  2.919  N/A
SER 31.A OG   ASP 28.A O    no hydrogen  2.665  N/A
ILE 32.A N    ILE 55.A O    no hydrogen  2.919  N/A
MET 34.A N    TYR 53.A O    no hydrogen  2.864  N/A
VAL 36.A N    LYS 51.A O    no hydrogen  2.871  N/A
GLU 38.A N    GLN 49.A O    no hydrogen  3.162  N/A
ASP 40.A N    ARG 45.A O    no hydrogen  3.106  N/A
LYS 41.A NZ   VAL 39.A O    no hydrogen  2.429  N/A
GLY 44.A N    ASP 40.A O    no hydrogen  2.877  N/A
GLY 48.A N    ASN 47.A OD1  no hydrogen  2.646  N/A
GLN 49.A N    ASN 47.A OD1  no hydrogen  3.273  N/A
LYS 51.A N    VAL 36.A O    no hydrogen  2.900  N/A
LYS 51.A NZ   GLU 38.A OE2  no hydrogen  3.239  N/A
TYR 53.A N    MET 34.A O    no hydrogen  2.922  N/A
TYR 53.A OH   ASP 76.A OD1  no hydrogen  2.703  N/A
ILE 55.A N    ILE 32.A O    no hydrogen  2.911  N/A
GLY 57.A N    ASP 28.A OD2  no hydrogen  3.011  N/A
ARG 60.A N    CYS 56.A O    no hydrogen  2.959  N/A
ARG 60.A NH1  ALA 30.A O    no hydrogen  3.427  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.822  N/A
MET 62.A N    ALA 58.A O    no hydrogen  2.901  N/A
GLY 63.A N    ILE 59.A O    no hydrogen  2.943  N/A
SER 68.A N    GLU 64.A O    no hydrogen  2.951  N/A
ILE 69.A N    SER 65.A O    no hydrogen  2.890  N/A
LEU 70.A N    ASP 66.A O    no hydrogen  2.921  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.947  N/A
LEU 72.A N    SER 68.A O    no hydrogen  2.887  N/A
ALA 73.A N    ILE 69.A O    no hydrogen  2.886  N/A
LYS 74.A N    LEU 70.A O    no hydrogen  2.964  N/A
ALA 75.A N    ARG 71.A O    no hydrogen  2.893  N/A
ASP 76.A N    LEU 72.A O    no hydrogen  2.906  N/A
ILE 78.A N    ALA 73.A O    no hydrogen  2.770  N/A
SER 80.A OG   ASN 82.A OD1  no hydrogen  2.284  N/A
LYS 81.A NZ   GLY 77.A O    no hydrogen  2.841  N/A
LYS 81.A NZ   ILE 78.A O    no hydrogen  3.156  N/A
LYS 81.A NZ   VAL 79.A O    no hydrogen  3.569  N/A
ASN 82.A N    SER 80.A OG   no hydrogen  3.067  N/A