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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     LEU 2.A O     no hydrogen  2.712  N/A
LEU 8.A N     ARG 5.A O     no hydrogen  3.093  N/A
VAL 14.A N    GLU 10.A O    no hydrogen  2.689  N/A
ASP 15.A N    GLU 11.A O    no hydrogen  2.903  N/A
ILE 16.A N    GLU 12.A O    no hydrogen  2.954  N/A
GLN 17.A N    ILE 13.A O    no hydrogen  2.974  N/A
PHE 18.A N    VAL 14.A O    no hydrogen  2.955  N/A
ARG 19.A N    ASP 15.A O    no hydrogen  2.857  N/A
ASN 20.A N    ILE 16.A O    no hydrogen  3.053  N/A
ASN 20.A N    GLN 17.A O    no hydrogen  3.223  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  3.067  N/A
ARG 37.A NH1  TYR 31.A OH   no hydrogen  3.281  N/A
ASN 38.A N    LEU 42.A O    no hydrogen  3.158  N/A
ILE 39.A N    ASN 38.A OD1  no hydrogen  2.227  N/A
LEU 44.A N    TRP 36.A O    no hydrogen  2.996  N/A
HIS 47.A NE2  GLU 23.A O    no hydrogen  2.957  N/A
ILE 54.A N    LYS 50.A O    no hydrogen  3.204  N/A
GLU 55.A N    ASP 51.A O    no hydrogen  2.931  N/A
GLU 56.A N    GLU 52.A O    no hydrogen  2.935  N/A
TYR 57.A N    PHE 53.A O    no hydrogen  2.974  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  2.909  N/A
LYS 59.A N    GLU 55.A O    no hydrogen  2.946  N/A
GLN 60.A N    GLU 56.A O    no hydrogen  2.987  N/A
GLU 61.A N    TYR 57.A O    no hydrogen  2.858  N/A
GLU 62.A N    LEU 58.A O    no hydrogen  2.873  N/A
VAL 63.A N    LYS 59.A O    no hydrogen  3.038  N/A
ARG 64.A N    GLN 60.A O    no hydrogen  2.932  N/A
ILE 65.A N    GLU 61.A O    no hydrogen  2.846  N/A
ASN 66.A N    GLU 62.A O    no hydrogen  2.882  N/A