Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wpv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLY 1.A O     no hydrogen  3.270  N/A
PHE 6.A N     PRO 2.A O     no hydrogen  3.020  N/A
VAL 7.A N     GLU 3.A O     no hydrogen  2.815  N/A
SER 8.A N     HIS 4.A O     no hydrogen  2.967  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.016  N/A
PHE 10.A N    PHE 6.A O     no hydrogen  2.828  N/A
LEU 11.A N    VAL 7.A O     no hydrogen  2.956  N/A
THR 12.A N    SER 8.A O     no hydrogen  3.103  N/A
THR 12.A OG1  SER 8.A O     no hydrogen  2.723  N/A
LEU 13.A N    LYS 9.A O     no hydrogen  2.996  N/A
ALA 14.A N    PHE 10.A O    no hydrogen  2.780  N/A
THR 15.A N    LEU 11.A O    no hydrogen  3.114  N/A
THR 15.A OG1  LEU 11.A O    no hydrogen  2.702  N/A
LEU 16.A N    LEU 13.A O    no hydrogen  3.134  N/A
TYR 25.A N    PRO 22.A O    no hydrogen  3.024  N/A
THR 26.A OG1  SER 24.A O    no hydrogen  3.538  N/A
LYS 27.A NZ   ASP 31.A O    no hydrogen  2.896  N/A
LYS 30.A NZ   ASP 31.A OD1  no hydrogen  3.198  N/A
ASP 31.A N    PRO 28.A O    no hydrogen  2.790  N/A
VAL 32.A N    LEU 29.A O    no hydrogen  3.267  N/A
GLY 36.A N    ASN 34.A OD1  no hydrogen  2.719  N/A
THR 41.A OG1  LEU 42.A O    no hydrogen  3.462  N/A