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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N    GLU 2.A OE2  no hydrogen  2.832  N/A
ASN 4.A N    GLU 2.A O    no hydrogen  3.043  N/A
ASN 4.A ND2  ASN 4.A O    no hydrogen  2.916  N/A
LEU 17.A N   ASN 13.A O   no hydrogen  3.089  N/A
TYR 18.A N   ARG 14.A O   no hydrogen  2.911  N/A
LEU 19.A N   THR 15.A O   no hydrogen  2.958  N/A
GLY 20.A N   SER 16.A O   no hydrogen  2.959  N/A
LEU 21.A N   LEU 17.A O   no hydrogen  2.902  N/A
LEU 22.A N   TYR 18.A O   no hydrogen  2.953  N/A
LEU 23.A N   LEU 19.A O   no hydrogen  2.945  N/A
ILE 24.A N   GLY 20.A O   no hydrogen  2.977  N/A
LEU 25.A N   LEU 21.A O   no hydrogen  2.964  N/A
VAL 26.A N   LEU 22.A O   no hydrogen  2.978  N/A
LEU 27.A N   LEU 23.A O   no hydrogen  2.960  N/A
ALA 28.A N   ILE 24.A O   no hydrogen  3.000  N/A
LEU 29.A N   LEU 25.A O   no hydrogen  2.928  N/A
LEU 30.A N   VAL 26.A O   no hydrogen  2.931  N/A
PHE 31.A N   LEU 27.A O   no hydrogen  2.919  N/A
SER 32.A N   ALA 28.A O   no hydrogen  2.889  N/A
SER 32.A OG  ALA 28.A O   no hydrogen  2.463  N/A
SER 32.A OG  LEU 29.A O   no hydrogen  3.512  N/A
TYR 34.A N   PHE 31.A O   no hydrogen  3.232  N/A
PHE 35.A N   PHE 31.A O   no hydrogen  2.963  N/A
PHE 36.A N   SER 32.A O   no hydrogen  2.907  N/A
ASN 37.A N   SER 33.A O   no hydrogen  3.224  N/A