Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vqe_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 60.A OE2  no hydrogen  3.091  N/A
LEU 5.A N      ILE 58.A O    no hydrogen  2.758  N/A
GLY 7.A N      VAL 56.A O    no hydrogen  2.851  N/A
VAL 8.A N      LEU 21.A O    no hydrogen  2.939  N/A
VAL 9.A N      ASP 54.A O    no hydrogen  2.979  N/A
VAL 10.A N     THR 19.A O    no hydrogen  2.756  N/A
LYS 16.A N     GLU 48.A OE2  no hydrogen  2.328  N/A
THR 17.A OG1   GLN 15.A O    no hydrogen  2.962  N/A
VAL 18.A N     ALA 43.A O    no hydrogen  3.046  N/A
THR 19.A N     SER 11.A O    no hydrogen  2.808  N/A
VAL 20.A N     TYR 41.A O    no hydrogen  2.649  N/A
LEU 21.A N     VAL 8.A O     no hydrogen  2.705  N/A
VAL 22.A N     LYS 39.A O    no hydrogen  2.878  N/A
ARG 24.A N     ARG 37.A O    no hydrogen  3.029  N/A
PHE 26.A N     ILE 35.A O    no hydrogen  3.102  N/A
HIS 28.A N     LYS 33.A O    no hydrogen  3.003  N/A
LEU 30.A N     HIS 28.A ND1  no hydrogen  2.953  N/A
TYR 31.A N     HIS 28.A ND1  no hydrogen  3.024  N/A
GLY 32.A N     HIS 28.A O    no hydrogen  2.892  N/A
LYS 33.A N     TYR 31.A O    no hydrogen  2.514  N/A
ILE 35.A N     PHE 26.A O    no hydrogen  2.847  N/A
LYS 39.A N     VAL 22.A O    no hydrogen  2.929  N/A
LYS 40.A NZ    TYR 87.A OH   no hydrogen  2.910  N/A
TYR 41.A N     VAL 20.A O    no hydrogen  2.724  N/A
ALA 43.A N     VAL 18.A O    no hydrogen  2.803  N/A
HIS 44.A N     PHE 70.A O    no hydrogen  2.708  N/A
ASP 45.A N     LYS 16.A O    no hydrogen  2.947  N/A
GLU 48.A N     ASP 45.A O    no hydrogen  2.991  N/A
LYS 49.A N     ASP 45.A OD2  no hydrogen  2.744  N/A
TYR 50.A N     ASP 45.A OD1  no hydrogen  2.794  N/A
LYS 51.A N     ASP 54.A OD2  no hydrogen  2.759  N/A
GLY 53.A N     VAL 9.A O     no hydrogen  3.152  N/A
ASP 54.A N     LYS 51.A O    no hydrogen  3.268  N/A
VAL 55.A N     GLU 77.A O    no hydrogen  3.020  N/A
VAL 56.A N     GLY 7.A O     no hydrogen  2.806  N/A
GLU 57.A N     ARG 74.A O    no hydrogen  2.950  N/A
ILE 58.A N     LEU 5.A O     no hydrogen  2.484  N/A
ILE 59.A N     ARG 71.A O    no hydrogen  2.918  N/A
GLU 60.A N     LYS 3.A O     no hydrogen  2.861  N/A
SER 61.A N     ARG 69.A O    no hydrogen  2.974  N/A
SER 61.A OG    ILE 59.A O    no hydrogen  2.736  N/A
ILE 64.A N     LYS 68.A O    no hydrogen  3.053  N/A
SER 65.A OG    LYS 66.A O    no hydrogen  2.841  N/A
LYS 68.A NZ    LYS 16.A O    no hydrogen  3.087  N/A
LYS 68.A NZ    THR 17.A OG1  no hydrogen  2.529  N/A
LYS 68.A NZ    HIS 44.A ND1  no hydrogen  3.071  N/A
ARG 71.A N     ILE 59.A O    no hydrogen  3.173  N/A
ARG 71.A NE    SER 61.A OG   no hydrogen  2.786  N/A
VAL 72.A N     HIS 44.A O    no hydrogen  3.144  N/A
LEU 73.A N     GLU 57.A O    no hydrogen  2.984  N/A
ARG 74.A NH1   LEU 75.A O    no hydrogen  3.368  N/A
VAL 76.A N     VAL 55.A O    no hydrogen  2.714  N/A
GLU 77.A N     VAL 55.A O    no hydrogen  3.319  N/A
SER 78.A OG    ASP 54.A OD1  no hydrogen  3.564  N/A
ARG 80.A NE    ASP 82.A OD1  no hydrogen  3.115  N/A
ARG 80.A NH1   GLU 77.A OE2  no hydrogen  2.808  N/A
ARG 80.A NH2   ASP 82.A OD2  no hydrogen  2.741  N/A
GLU 85.A N     MET 81.A O    no hydrogen  2.660  N/A
LYS 86.A N     ASP 82.A O    no hydrogen  3.352  N/A
TYR 87.A N     LEU 83.A O    no hydrogen  3.395  N/A
LEU 88.A N     VAL 84.A O    no hydrogen  2.944  N/A
ILE 89.A N     GLU 85.A O    no hydrogen  2.968  N/A
ARG 90.A N     LYS 86.A O    no hydrogen  2.735  N/A
ARG 91.A N     TYR 87.A O    no hydrogen  2.969  N/A
GLN 92.A N     LEU 88.A O    no hydrogen  2.968  N/A
ASN 93.A N     ILE 89.A O    no hydrogen  2.881  N/A
TYR 94.A N     ARG 91.A O    no hydrogen  3.145  N/A
GLN 95.A N     GLN 92.A O    no hydrogen  3.069  N/A
SER 96.A N     ASN 93.A O    no hydrogen  2.945  N/A
SER 96.A OG    ASN 93.A O    no hydrogen  2.673  N/A
SER 96.A OG    LYS 103.A O   no hydrogen  2.916  N/A
ARG 100.A N    SER 98.A OG   no hydrogen  3.418  N/A
ARG 100.A NH2  LYS 99.A O    no hydrogen  3.458  N/A