Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vvk_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     VAL 2.A O   no hydrogen  2.982  N/A
LEU 7.A N     SER 3.A O   no hydrogen  2.877  N/A
LEU 7.A N     GLU 4.A O   no hydrogen  3.172  N/A
MET 8.A N     GLU 4.A O   no hydrogen  2.935  N/A
HIS 9.A N     ILE 5.A O   no hydrogen  2.948  N/A
ASN 10.A N    GLN 6.A O   no hydrogen  2.918  N/A
LEU 11.A N    LEU 7.A O   no hydrogen  2.889  N/A
GLY 12.A N    MET 8.A O   no hydrogen  2.919  N/A
LYS 13.A N    HIS 9.A O   no hydrogen  2.946  N/A
HIS 14.A N    ASN 10.A O  no hydrogen  2.901  N/A
LEU 15.A N    LEU 11.A O  no hydrogen  2.899  N/A
ASN 16.A N    GLY 12.A O  no hydrogen  2.933  N/A
SER 17.A N    LYS 13.A O  no hydrogen  2.958  N/A
SER 17.A OG   LYS 13.A O  no hydrogen  3.208  N/A
GLU 19.A N    LEU 15.A O  no hydrogen  2.871  N/A
ARG 20.A N    ASN 16.A O  no hydrogen  2.909  N/A
ARG 20.A NE   ASN 16.A O  no hydrogen  3.021  N/A
VAL 21.A N    SER 17.A O  no hydrogen  2.896  N/A
GLU 22.A N    MET 18.A O  no hydrogen  2.890  N/A
TRP 23.A N    GLU 19.A O  no hydrogen  2.955  N/A
LEU 24.A N    ARG 20.A O  no hydrogen  3.311  N/A
ARG 25.A N    VAL 21.A O  no hydrogen  2.985  N/A
LYS 26.A N    GLU 22.A O  no hydrogen  2.916  N/A
LYS 26.A N    TRP 23.A O  no hydrogen  3.087  N/A
LYS 27.A N    TRP 23.A O  no hydrogen  2.962  N/A
LEU 28.A N    LEU 24.A O  no hydrogen  2.741  N/A
GLN 29.A NE2  ARG 25.A O  no hydrogen  3.446  N/A
ASP 30.A N    LYS 26.A O  no hydrogen  2.916  N/A
VAL 31.A N    LYS 27.A O  no hydrogen  2.939  N/A
HIS 32.A N    LEU 28.A O  no hydrogen  2.927  N/A
ASN 33.A N    GLN 29.A O  no hydrogen  2.921  N/A
PHE 34.A N    ASP 30.A O  no hydrogen  2.897  N/A