Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8btq_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ARG 1.A O    no hydrogen  2.886  N/A
LEU 6.A N     ASP 2.A O    no hydrogen  2.810  N/A
ASN 7.A N     LYS 3.A O    no hydrogen  2.885  N/A
ASN 8.A N     ILE 4.A O    no hydrogen  2.990  N/A
ALA 9.A N     ARG 5.A O    no hydrogen  3.004  N/A
ILE 10.A N    LEU 6.A O    no hydrogen  3.075  N/A
TRP 11.A N    ASN 7.A O    no hydrogen  3.250  N/A
ARG 12.A N    ASN 8.A O    no hydrogen  2.971  N/A
ARG 12.A NH1  ASN 8.A OD1  no hydrogen  3.480  N/A
ALA 13.A N    ALA 9.A O    no hydrogen  2.811  N/A
TRP 14.A N    ILE 10.A O   no hydrogen  3.122  N/A
TYR 15.A N    ARG 12.A O   no hydrogen  3.249  N/A
GLN 17.A N    ALA 13.A O   no hydrogen  2.937  N/A
TYR 18.A N    TRP 14.A O   no hydrogen  2.818  N/A
VAL 19.A N    TYR 15.A O   no hydrogen  3.013  N/A