Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wc4_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     SER 1.A O     no hydrogen  2.914  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  2.880  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  2.908  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.947  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  2.931  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.934  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.943  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.916  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.869  N/A
MET 14.A N    GLU 10.A O    no hydrogen  2.872  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  2.959  N/A
ALA 16.A N    LYS 13.A O    no hydrogen  3.030  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.025  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.863  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.933  N/A
MET 31.A N    ALA 27.A O    no hydrogen  3.493  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.932  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.913  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  2.918  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.576  N/A
GLU 35.A N    MET 31.A O    no hydrogen  2.924  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.914  N/A
HIS 37.A N    TYR 33.A O    no hydrogen  2.968  N/A
LEU 44.A N    ASP 41.A OD1  no hydrogen  2.539  N/A
THR 45.A N    ASP 41.A O    no hydrogen  2.973  N/A
THR 45.A OG1  ASP 41.A O    no hydrogen  3.306  N/A
SER 50.A N    PRO 48.A O    no hydrogen  2.558  N/A
GLU 51.A N    PRO 48.A O    no hydrogen  3.483  N/A
ARG 55.A NH1  ASN 52.A O    no hydrogen  3.062  N/A