Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y28_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NE    VAL 28.A O    no hydrogen  2.907  N/A
VAL 11.A N    GLY 25.A O    no hydrogen  2.762  N/A
LYS 12.A N    GLU 63.A O    no hydrogen  2.670  N/A
ILE 13.A N    GLY 23.A O    no hydrogen  3.245  N/A
LEU 14.A N    GLU 61.A O    no hydrogen  3.036  N/A
GLU 17.A N    ARG 15.A O    no hydrogen  2.587  N/A
SER 18.A OG   TYR 57.A OH   no hydrogen  3.111  N/A
TRP 20.A NE1  LYS 46.A O    no hydrogen  2.765  N/A
GLY 25.A N    VAL 11.A O    no hydrogen  3.063  N/A
VAL 27.A N    ALA 9.A O     no hydrogen  3.191  N/A
VAL 28.A N    VAL 41.A O    no hydrogen  2.921  N/A
ASP 33.A N    ASP 31.A OD1  no hydrogen  2.552  N/A
THR 36.A N    ASP 33.A O    no hydrogen  3.394  N/A
THR 36.A OG1  ASP 31.A OD2  no hydrogen  3.490  N/A
VAL 42.A N    ASN 55.A O    no hydrogen  2.932  N/A
ARG 43.A N    SER 26.A O    no hydrogen  3.184  N/A
PHE 44.A N    SER 53.A O    no hydrogen  2.736  N/A
ASN 48.A N    VAL 52.A O    no hydrogen  3.410  N/A
VAL 52.A N    ALA 50.A O    no hydrogen  2.735  N/A
ASN 55.A N    VAL 42.A O    no hydrogen  2.966  N/A
ASN 56.A ND2  TYR 38.A O    no hydrogen  3.279  N/A
TYR 57.A N    PRO 39.A O    no hydrogen  2.892  N/A
TYR 57.A OH   SER 18.A OG   no hydrogen  3.111  N/A
ALA 58.A N    GLU 61.A OE1  no hydrogen  2.876  N/A
GLU 61.A N    ALA 58.A O    no hydrogen  3.150  N/A
GLU 63.A N    LYS 12.A O    no hydrogen  3.083  N/A
VAL 65.A N    LYS 10.A O    no hydrogen  3.162  N/A