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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.R N     LYS 33.R O    no hydrogen  3.306  N/A
LYS 2.R NZ    LYS 31.R O    no hydrogen  2.660  N/A
ARG 4.R N     ARG 35.R O    no hydrogen  3.200  N/A
ARG 4.R NE    SER 6.R O     no hydrogen  3.052  N/A
ARG 4.R NH2   SER 6.R O     no hydrogen  3.150  N/A
SER 6.R OG    SER 6.R O     no hydrogen  2.548  N/A
LYS 8.R N     GLN 34.R OE1  no hydrogen  3.225  N/A
CYS 11.R SG   ILE 10.R O    no hydrogen  3.393  N/A
CYS 11.R SG   HIS 32.R NE2  no hydrogen  4.035  N/A
GLU 12.R N    GLU 12.R OE1  no hydrogen  2.520  N/A
LYS 13.R NZ   GLU 12.R OE2  no hydrogen  2.814  N/A
LYS 15.R N    ILE 26.R O    no hydrogen  2.880  N/A
ILE 17.R N    MET 24.R O    no hydrogen  2.743  N/A
ARG 19.R N    LYS 22.R O    no hydrogen  3.225  N/A
MET 24.R N    ILE 17.R O    no hydrogen  2.837  N/A
ILE 26.R N    LYS 15.R O    no hydrogen  2.897  N/A
HIS 32.R N    ASN 29.R O    no hydrogen  3.463  N/A
LYS 33.R N    PRO 30.R O    no hydrogen  3.462  N/A
GLN 34.R N    VAL 25.R O    no hydrogen  3.038  N/A
GLN 34.R NE2  LYS 8.R O     no hydrogen  3.239  N/A
GLN 34.R NE2  HIS 32.R O    no hydrogen  3.008  N/A
GLN 36.R NE2  GLN 36.R O    no hydrogen  3.194  N/A
GLY 37.R N    VAL 23.R O    no hydrogen  3.296  N/A