Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nrq_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N    ASP 1A.A O     no hydrogen  2.945  N/A
ARG 5.A NH1  ASP 15.A OD2   no hydrogen  2.575  N/A
ARG 5.A NH2  ASP 15.A OD2   no hydrogen  2.988  N/A
PHE 8.A N    ARG 5.A O      no hydrogen  2.968  N/A
LYS 10.A N   ARG 5.A O      no hydrogen  3.107  N/A
LYS 10.A NZ  ASP 1A.A OD1   no hydrogen  2.666  N/A
LYS 10.A NZ  ASP 1A.A OD2   no hydrogen  3.061  N/A
LYS 11.A N   PHE 8.A O      no hydrogen  2.950  N/A
SER 12.A N   GLU 9.A O      no hydrogen  3.271  N/A
SER 12.A OG  SER 12.A O     no hydrogen  2.296  N/A
LEU 13.A N   PHE 8.A O      no hydrogen  2.391  N/A
ASP 15.A N   GLU 18C.A OE2  no hydrogen  3.146  N/A
THR 17B.A N  ASP 15.A OD1   no hydrogen  3.071  N/A
GLU 18C.A N  ASP 15.A O     no hydrogen  2.614  N/A
GLU 20E.A N  THR 17B.A O    no hydrogen  3.039  N/A
LEU 22G.A N  GLU 18C.A O    no hydrogen  3.117  N/A