Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3he4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N  LYS 7.A O   no hydrogen  3.083  N/A
LEU 12.A N  GLU 8.A O   no hydrogen  2.990  N/A
GLU 13.A N  ASN 9.A O   no hydrogen  2.994  N/A
ASN 14.A N  ALA 10.A O  no hydrogen  3.170  N/A
ILE 15.A N  LYS 11.A O  no hydrogen  3.094  N/A
VAL 16.A N  LEU 12.A O  no hydrogen  2.928  N/A
ALA 17.A N  GLU 13.A O  no hydrogen  2.895  N/A
ARG 18.A N  ASN 14.A O  no hydrogen  2.804  N/A
LEU 19.A N  ILE 15.A O  no hydrogen  2.767  N/A
GLU 20.A N  VAL 16.A O  no hydrogen  2.873  N/A
ASN 21.A N  ALA 17.A O  no hydrogen  3.168  N/A
ASP 22.A N  ARG 18.A O  no hydrogen  2.956  N/A
ASN 23.A N  LEU 19.A O  no hydrogen  3.006  N/A
ALA 24.A N  GLU 20.A O  no hydrogen  3.022  N/A
ASN 25.A N  ASN 21.A O  no hydrogen  3.043  N/A
LEU 26.A N  ASP 22.A O  no hydrogen  2.822  N/A
GLU 27.A N  ASN 23.A O  no hydrogen  2.825  N/A
LYS 28.A N  ALA 24.A O  no hydrogen  3.007  N/A
ASP 29.A N  ASN 25.A O  no hydrogen  2.916  N/A
ILE 30.A N  LEU 26.A O  no hydrogen  3.007  N/A
ALA 31.A N  GLU 27.A O  no hydrogen  2.926  N/A
ASN 32.A N  LYS 28.A O  no hydrogen  3.031  N/A
LEU 33.A N  ASP 29.A O  no hydrogen  2.944  N/A
GLU 34.A N  ILE 30.A O  no hydrogen  2.748  N/A
LYS 35.A N  ALA 31.A O  no hydrogen  2.920  N/A
ASP 36.A N  ASN 32.A O  no hydrogen  2.893  N/A
ILE 37.A N  LEU 33.A O  no hydrogen  2.883  N/A
ALA 38.A N  GLU 34.A O  no hydrogen  3.066  N/A
ASN 39.A N  LYS 35.A O  no hydrogen  3.115  N/A
LEU 40.A N  ASP 36.A O  no hydrogen  2.896  N/A
GLU 41.A N  ILE 37.A O  no hydrogen  2.739  N/A
ARG 42.A N  ALA 38.A O  no hydrogen  3.361  N/A
ASP 43.A N  ASN 39.A O  no hydrogen  3.055  N/A
VAL 44.A N  LEU 40.A O  no hydrogen  3.050  N/A
ALA 45.A N  GLU 41.A O  no hydrogen  3.275  N/A
ALA 45.A N  ARG 42.A O  no hydrogen  2.919  N/A