Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zzl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N       ALA 40.A O      no hydrogen  2.892  N/A
VAL 5.A N       GLN 58.A O      no hydrogen  2.965  N/A
ILE 6.A N       MET 38.A O      no hydrogen  2.865  N/A
LYS 7.A N       ILE 56.A O      no hydrogen  2.866  N/A
ALA 8.A N       GLU 36.A O      no hydrogen  3.061  N/A
LYS 9.A N       LYS 54.A O      no hydrogen  2.788  N/A
LYS 9.A NZ      ASP 65.A OD1    no hydrogen  2.994  N/A
LYS 9.A NZ      ASP 65.A OD2    no hydrogen  2.914  N/A
LYS 9.A NZ      GLU 67.A OE2    no hydrogen  3.208  N/A
VAL 13.A N      LEU 32.A O      no hydrogen  3.301  N/A
ASN 14.A N      ARG 52.A O      no hydrogen  3.092  N/A
ASN 14.A ND2.B  ASN 14.A O      no hydrogen  2.665  N/A
VAL 15.A N      GLU 30.A O      no hydrogen  2.837  N/A
PHE 16.A N      LYS 50.A O      no hydrogen  2.786  N/A
GLY 17.A N      HIS 28.A O      no hydrogen  2.893  N/A
MET 18.A N      ALA 48.A O      no hydrogen  2.902  N/A
THR 19.A N      ARG 25.A O      no hydrogen  2.903  N/A
THR 19.A OG1    ASP 23.A O      no hydrogen  2.853  N/A
THR 19.A OG1    ARG 25.A O      no hydrogen  3.521  N/A
ARG 20.A N      HIS 45.A O      no hydrogen  3.046  N/A
ARG 20.A NE     THR 43.A O      no hydrogen  2.863  N/A
ARG 20.A NH2    THR 43.A O      no hydrogen  2.889  N/A
ARG 20.A NH2    THR 46.A O      no hydrogen  3.497  N/A
THR 22.A OG1.A  ASP 23.A OD1    no hydrogen  3.375  N/A
ARG 25.A N      THR 19.A OG1    no hydrogen  3.083  N/A
HIS 27.A N      GLY 17.A O      no hydrogen  2.923  N/A
HIS 27.A NE2    THR 46.A OG1    no hydrogen  2.726  N/A
HIS 28.A NE2    GLU 30.A OE1    no hydrogen  2.724  N/A
SER 29.A OG     ASN 14.A OD1.A  no hydrogen  2.887  N/A
GLU 30.A N      VAL 15.A O      no hydrogen  2.885  N/A
LEU 32.A N      VAL 13.A O      no hydrogen  2.777  N/A
ASP 33.A N      GLU 36.A OE1    no hydrogen  2.824  N/A
LYS 34.A N      ASN 11.A OD1    no hydrogen  2.899  N/A
LYS 34.A NZ     LYS 9.A O       no hydrogen  2.745  N/A
GLY 35.A N      ALA 8.A O       no hydrogen  2.833  N/A
GLU 36.A N      ASP 33.A O      no hydrogen  2.983  N/A
MET 38.A N      ILE 6.A O       no hydrogen  2.911  N/A
ALA 40.A N      PHE 4.A O       no hydrogen  2.999  N/A
PHE 42.A N      ASN 2.A O       no hydrogen  2.970  N/A
THR 43.A N      THR 46.A O      no hydrogen  2.981  N/A
HIS 45.A N      THR 43.A OG1    no hydrogen  3.134  N/A
THR 46.A N      THR 43.A OG1    no hydrogen  2.823  N/A
THR 46.A OG1    HIS 27.A NE2    no hydrogen  2.726  N/A
SER 47.A N      MET 18.A O      no hydrogen  3.217  N/A
LYS 50.A N      PHE 16.A O      no hydrogen  2.990  N/A
ARG 52.A N      ASN 14.A O      no hydrogen  2.958  N/A
ALA 55.A N      THR 66.A OG1    no hydrogen  2.797  N/A
ILE 56.A N      LYS 7.A O       no hydrogen  2.829  N/A
ILE 57.A N      LEU 64.A O      no hydrogen  2.706  N/A
GLN 58.A N      VAL 5.A O       no hydrogen  2.825  N/A
GLN 58.A NE2    THR 63.A OG1    no hydrogen  3.409  N/A
THR 59.A N      GLY 62.A O      no hydrogen  3.090  N/A
TYR 61.A N      THR 59.A OG1    no hydrogen  3.033  N/A
GLY 62.A N      THR 59.A O      no hydrogen  3.138  N/A
LEU 64.A N      ILE 57.A O      no hydrogen  2.719  N/A
THR 66.A N      ALA 55.A O      no hydrogen  2.899  N/A
THR 66.A OG1    GLY 53.A O      no hydrogen  2.993  N/A
THR 66.A OG1    ALA 55.A O      no hydrogen  3.346  N/A
GLU 67.A N      ASP 65.A OD1    no hydrogen  2.967  N/A
LYS 68.A N      ASP 65.A O      no hydrogen  3.285  N/A