Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wha_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLN 1.A O   no hydrogen  2.952  N/A
VAL 6.A N     ALA 2.A O   no hydrogen  2.913  N/A
GLU 7.A N     ARG 3.A O   no hydrogen  2.924  N/A
GLN 8.A N     LYS 4.A O   no hydrogen  2.945  N/A
LEU 9.A N     LEU 5.A O   no hydrogen  2.972  N/A
LYS 10.A N    VAL 6.A O   no hydrogen  2.917  N/A
MET 11.A N    GLU 7.A O   no hydrogen  2.938  N/A
GLU 12.A N    GLN 8.A O   no hydrogen  2.943  N/A
ALA 13.A N    LEU 9.A O   no hydrogen  2.824  N/A
ALA 24.A N    VAL 20.A O  no hydrogen  2.970  N/A
ALA 25.A N    SER 21.A O  no hydrogen  2.932  N/A
ASP 26.A N    LYS 22.A O  no hydrogen  2.919  N/A
LEU 27.A N    ALA 23.A O  no hydrogen  3.013  N/A
MET 28.A N    ALA 24.A O  no hydrogen  3.004  N/A
ALA 29.A N    ALA 25.A O  no hydrogen  2.928  N/A
TYR 30.A N    ASP 26.A O  no hydrogen  2.997  N/A
CYS 31.A N    LEU 27.A O  no hydrogen  3.015  N/A
CYS 31.A SG   LEU 27.A O  no hydrogen  3.751  N/A
GLU 32.A N    MET 28.A O  no hydrogen  2.992  N/A
GLU 32.A N    ALA 29.A O  no hydrogen  3.288  N/A
ALA 33.A N    ALA 29.A O  no hydrogen  2.936  N/A
THR 42.A OG1  ASP 38.A O  no hydrogen  2.866  N/A
ASN 49.A N    PRO 45.A O  no hydrogen  3.021  N/A
ASN 49.A ND2  VAL 44.A O  no hydrogen  3.301  N/A