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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N   GLY 2.A O     no hydrogen  2.639  N/A
GLU 11.A N  GLU 11.A OE1  no hydrogen  2.948  N/A
GLN 24.A N  THR 21.A O    no hydrogen  2.831  N/A
LYS 25.A N  THR 21.A O    no hydrogen  2.835  N/A
VAL 26.A N  PRO 22.A O    no hydrogen  2.996  N/A
ALA 28.A N  GLN 24.A O    no hydrogen  2.887  N/A
ALA 29.A N  LYS 25.A O    no hydrogen  2.950  N/A
LEU 30.A N  VAL 26.A O    no hydrogen  2.879  N/A
LEU 31.A N  ARG 27.A O    no hydrogen  2.947  N/A
VAL 32.A N  ALA 28.A O    no hydrogen  3.008  N/A
GLY 33.A N  ALA 29.A O    no hydrogen  2.947  N/A
GLY 34.A N  LEU 30.A O    no hydrogen  2.880  N/A
GLY 35.A N  LEU 31.A O    no hydrogen  2.969  N/A
LEU 36.A N  VAL 32.A O    no hydrogen  2.935  N/A
LEU 38.A N  GLY 34.A O    no hydrogen  2.939  N/A
VAL 39.A N  GLY 35.A O    no hydrogen  2.948  N/A
ALA 40.A N  LEU 36.A O    no hydrogen  2.884  N/A
GLY 41.A N  LEU 37.A O    no hydrogen  3.008  N/A
LEU 42.A N  LEU 38.A O    no hydrogen  2.981  N/A
ILE 45.A N  GLY 41.A O    no hydrogen  2.993  N/A
ALA 46.A N  LEU 42.A O    no hydrogen  2.881  N/A
VAL 47.A N  VAL 43.A O    no hydrogen  2.842  N/A
GLY 48.A N  ALA 44.A O    no hydrogen  2.908  N/A
VAL 49.A N  ILE 45.A O    no hydrogen  2.974  N/A
SER 50.A N  ALA 46.A O    no hydrogen  3.196  N/A