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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.425  N/A
ARG 10.A N    ASN 8.A OD1   no hydrogen  3.038  N/A
SER 13.A N    ASN 9.A O     no hydrogen  2.915  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.910  N/A
VAL 15.A N    LYS 11.A O    no hydrogen  2.961  N/A
VAL 15.A N    ARG 12.A O    no hydrogen  3.224  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.851  N/A
SER 20.A OG   VAL 15.A O    no hydrogen  3.364  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.157  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.921  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  3.256  N/A
ARG 28.A N    SER 24.A O    no hydrogen  3.097  N/A
ARG 28.A NE   SER 24.A O    no hydrogen  3.495  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  2.953  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.926  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.946  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.911  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.940  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.932  N/A
ARG 34.A NH2  VAL 41.A O    no hydrogen  2.846  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.910  N/A
ARG 36.A N    ALA 32.A O    no hydrogen  2.903  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.957  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.146  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.289  N/A
SER 43.A OG   HIS 16.A O    no hydrogen  2.972  N/A