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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 18.A N    ASP 16.A OD1  no hydrogen  2.738  N/A
THR 18.A OG1  ASP 16.A OD1  no hydrogen  2.674  N/A
ALA 19.A N    ASP 16.A O    no hydrogen  3.133  N/A
LEU 20.A N    LEU 49.A O    no hydrogen  2.708  N/A
GLU 23.A N    ASP 26.A OD2  no hydrogen  2.974  N/A
ASP 26.A N    GLU 23.A O    no hydrogen  2.904  N/A
LYS 29.A N    GLU 42.A O    no hydrogen  2.906  N/A
THR 31.A N    GLU 40.A O    no hydrogen  2.856  N/A
ARG 32.A N    GLU 40.A O    no hydrogen  3.203  N/A
ASN 34.A ND2  ASN 36.A O    no hydrogen  3.689  N/A
GLN 38.A N    ASN 36.A O    no hydrogen  2.823  N/A
TRP 39.A N    PHE 50.A O    no hydrogen  2.704  N/A
GLU 40.A N    ARG 32.A O    no hydrogen  2.910  N/A
GLY 41.A N    GLY 48.A O    no hydrogen  3.219  N/A
GLU 42.A N    LYS 29.A O    no hydrogen  2.901  N/A
VAL 43.A N    ARG 46.A O    no hydrogen  2.945  N/A
ARG 46.A N    VAL 43.A O    no hydrogen  3.237  N/A
ARG 46.A NH2  ALA 21.A O    no hydrogen  3.148  N/A
LYS 47.A NZ   GLY 45.A O    no hydrogen  3.281  N/A
GLY 48.A N    GLY 41.A O    no hydrogen  3.046  N/A
LEU 49.A N    THR 18.A O    no hydrogen  2.782  N/A
PHE 50.A N    TRP 39.A O    no hydrogen  2.795  N/A
HIS 54.A N    PRO 51.A O    no hydrogen  2.965  N/A
VAL 55.A N    PHE 52.A O    no hydrogen  2.991  N/A
GLN 61.A N    ASP 59.A OD2  no hydrogen  2.875  N/A
ASN 62.A N    PRO 60.A O    no hydrogen  3.114  N/A
PRO 63.A N    ASP 59.A O    no hydrogen  3.298  N/A
PRO 63.A N    GLN 61.A O    no hydrogen  2.816  N/A