Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6c16_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N    GLU 5.A OE1  no hydrogen  2.396  N/A
TRP 7.A N    GLN 3.A O    no hydrogen  3.350  N/A
TRP 7.A NE1  GLN 3.A OE1  no hydrogen  2.541  N/A
MET 8.A N    ARG 4.A O    no hydrogen  2.975  N/A
SER 9.A N    GLU 5.A O    no hydrogen  3.276  N/A
SER 9.A N    VAL 6.A O    no hydrogen  3.226  N/A
SER 9.A OG   GLU 5.A O    no hydrogen  2.399  N/A
VAL 10.A N   VAL 6.A O    no hydrogen  3.280  N/A
PHE 11.A N   TRP 7.A O    no hydrogen  3.187  N/A
ARG 12.A N   SER 9.A O    no hydrogen  3.324  N/A
LEU 19.A N   SER 15.A O   no hydrogen  3.324  N/A
CYS 20.A N   ARG 17.A O   no hydrogen  3.208  N/A
CYS 22.A N   GLU 18.A O   no hydrogen  3.112  N/A
ARG 24.A N   GLU 21.A O   no hydrogen  3.252  N/A
TYR 30.A N   CYS 26.A O   no hydrogen  2.821  N/A
LYS 31.A N   LYS 27.A O   no hydrogen  2.830  N/A
TRP 32.A N   TRP 29.A O   no hydrogen  3.079  N/A
CYS 33.A N   TRP 29.A O   no hydrogen  3.059  N/A
CYS 33.A SG  TRP 29.A O   no hydrogen  3.387  N/A
ASP 35.A N   TRP 32.A O   no hydrogen  3.291  N/A