Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t48_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 16.A N    ASN 14.A OD1  no hydrogen  2.897  N/A
SER 17.A N    ASN 14.A O    no hydrogen  2.900  N/A
ASN 18.A N    ALA 15.A O    no hydrogen  2.975  N/A
LYS 22.A NZ   TYR 6.A OH    no hydrogen  3.489  N/A
LYS 22.A NZ   LEU 20.A O    no hydrogen  2.820  N/A
GLU 30.A N    ASP 28.A OD1  no hydrogen  3.199  N/A
PHE 32.A N    PRO 29.A O    no hydrogen  2.747  N/A
THR 33.A N    PRO 29.A O    no hydrogen  2.825  N/A
THR 33.A OG1  PRO 29.A O    no hydrogen  3.128  N/A
ARG 34.A N    GLU 30.A O    no hydrogen  2.836  N/A
ALA 44.A N    LYS 41.A O    no hydrogen  3.321  N/A