Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e4j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N  PRO 11.A O   no hydrogen  2.941  N/A
HIS 16.A N  ASP 12.A O   no hydrogen  2.983  N/A
GLU 17.A N  GLU 13.A O   no hydrogen  3.062  N/A
LEU 18.A N  LEU 14.A O   no hydrogen  2.995  N/A
LYS 19.A N  LEU 15.A O   no hydrogen  2.940  N/A
ALA 20.A N  HIS 16.A O   no hydrogen  3.026  N/A
ARG 21.A N  GLU 17.A O   no hydrogen  3.080  N/A
ALA 22.A N  LEU 18.A O   no hydrogen  2.882  N/A
ALA 23.A N  LYS 19.A O   no hydrogen  2.970  N/A
ALA 24.A N  ALA 20.A O   no hydrogen  2.926  N/A
GLN 25.A N  ARG 21.A O   no hydrogen  3.250  N/A
ARG 26.A N  ALA 23.A O   no hydrogen  2.899  N/A
MET 27.A N  ALA 22.A O   no hydrogen  3.055  N/A
ASP 31.A N  SER 28.A OG  no hydrogen  2.981  N/A
PHE 32.A N  SER 28.A O   no hydrogen  2.952  N/A
LEU 33.A N  LEU 29.A O   no hydrogen  2.896  N/A
LEU 34.A N  SER 30.A O   no hydrogen  2.847  N/A
ALA 35.A N  ASP 31.A O   no hydrogen  2.960  N/A
ARG 36.A N  PHE 32.A O   no hydrogen  3.064  N/A
LEU 37.A N  LEU 33.A O   no hydrogen  2.885  N/A
ALA 38.A N  LEU 34.A O   no hydrogen  2.983  N/A
GLU 39.A N  ALA 35.A O   no hydrogen  3.083  N/A
ILE 40.A N  ARG 36.A O   no hydrogen  2.899  N/A
ALA 41.A N  LEU 37.A O   no hydrogen  3.004  N/A
GLU 42.A N  GLU 39.A O   no hydrogen  3.189  N/A