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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N    ASP 2.A OD1   no hydrogen  2.920  N/A
ALA 7.A N    GLU 4.A O     no hydrogen  3.121  N/A
GLN 21.A N   ASP 19.A OD1  no hydrogen  3.039  N/A
LYS 22.A N   ASP 19.A O    no hydrogen  3.113  N/A
LYS 24.A NZ  GLN 21.A OE1  no hydrogen  2.789  N/A
LYS 39.A N   LEU 35.A O    no hydrogen  2.931  N/A
LYS 39.A NZ  GLU 32.A OE1  no hydrogen  3.209  N/A
SER 40.A N   ALA 36.A O    no hydrogen  3.161  N/A
SER 40.A OG  ALA 36.A O    no hydrogen  3.090  N/A
SER 41.A N   ASP 37.A O    no hydrogen  3.406  N/A
LEU 42.A N   ILE 38.A O    no hydrogen  3.262  N/A
VAL 43.A N   LYS 39.A O    no hydrogen  3.173  N/A
ASN 44.A N   SER 40.A O    no hydrogen  3.284  N/A
ASN 44.A N   SER 41.A O    no hydrogen  3.037  N/A
GLU 45.A N   SER 41.A O    no hydrogen  3.238  N/A
SER 46.A OG  LEU 42.A O    no hydrogen  3.444  N/A
SER 46.A OG  VAL 43.A O    no hydrogen  2.994  N/A
GLU 47.A N   GLU 45.A O    no hydrogen  2.646  N/A