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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH   LEU 22.A O    no hydrogen  2.713  N/A
TYR 5.A N    PRO 2.A O     no hydrogen  3.161  N/A
MET 7.A N    VAL 21.A O    no hydrogen  2.785  N/A
GLN 8.A NE2  TYR 10.A O    no hydrogen  2.942  N/A
GLN 8.A NE2  PRO 16.A O    no hydrogen  3.567  N/A
ALA 9.A N    GLY 19.A O    no hydrogen  2.833  N/A
SER 14.A N   ASP 12.A OD1  no hydrogen  2.780  N/A
SER 14.A OG  ASP 12.A OD1  no hydrogen  3.542  N/A
ASN 15.A N   ASP 12.A O    no hydrogen  3.101  N/A
ASN 17.A N   ASN 15.A OD1  no hydrogen  3.358  N/A
ALA 18.A N   ASN 15.A O    no hydrogen  3.190  N/A
LYS 20.A N   ASN 17.A O    no hydrogen  3.072  N/A
LYS 20.A NZ  ASN 17.A OD1  no hydrogen  2.988  N/A
VAL 21.A N   MET 7.A O     no hydrogen  2.773  N/A