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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       LEU 4.A O      no hydrogen  3.552  N/A
LEU 4.A N       GLY 1.A O      no hydrogen  3.258  N/A
GLU 7.A N       GLU 7.A OE1.A  no hydrogen  2.859  N/A
LYS 8.A N       ASN 5.A OD1    no hydrogen  3.022  N/A
MET 9.A N       ASN 5.A O      no hydrogen  2.954  N/A
LYS 10.A N      THR 6.A O      no hydrogen  3.044  N/A
THR 11.A N      GLU 7.A O      no hydrogen  3.157  N/A
THR 11.A OG1    GLU 7.A O      no hydrogen  3.135  N/A
MET 12.A N      LYS 8.A O      no hydrogen  2.987  N/A
LEU 13.A N      MET 9.A O      no hydrogen  2.861  N/A
LYS 14.A N      LYS 10.A O     no hydrogen  2.879  N/A
ALA 15.A N      THR 11.A O     no hydrogen  2.943  N/A
GLY 16.A N      LEU 13.A O     no hydrogen  2.928  N/A
MET 17.A N      MET 12.A O     no hydrogen  3.048  N/A
THR 18.A N      ASP 21.A OD2   no hydrogen  3.077  N/A
THR 18.A OG1    ASP 20.A OD2   no hydrogen  3.163  N/A
ASP 21.A N      THR 18.A OG1   no hydrogen  2.948  N/A
TYR 22.A N      THR 18.A O     no hydrogen  2.921  N/A
ALA 23.A N      VAL 19.A O     no hydrogen  2.882  N/A
ALA 24.A N      ASP 20.A O     no hydrogen  3.042  N/A
LYS 25.A N      ASP 21.A O     no hydrogen  2.928  N/A
LEU 26.A N      TYR 22.A O     no hydrogen  2.938  N/A
LYS 27.A N      ALA 24.A O     no hydrogen  2.949  N/A
LEU 28.A N      ALA 23.A O     no hydrogen  2.876  N/A
ILE 32.A N      LEU 28.A O     no hydrogen  2.863  N/A
ALA 33.A N      THR 29.A O     no hydrogen  3.114  N/A
ALA 34.A N      ASP 30.A O     no hydrogen  3.039  N/A
ALA 35.A N      LYS 31.A O     no hydrogen  2.907  N/A
ALA 36.A N      ILE 32.A O     no hydrogen  3.045  N/A
ASN 37.A N      ALA 34.A O     no hydrogen  3.085  N/A
SER 38.A N      ALA 34.A O     no hydrogen  2.955  N/A
ALA 41.A N      SER 38.A OG    no hydrogen  3.113  N/A
MET 42.A N      SER 38.A O     no hydrogen  2.890  N/A
GLU 43.A N      ALA 39.A O     no hydrogen  2.947  N/A
LYS 44.A N      ARG 40.A O     no hydrogen  3.019  N/A
LEU 45.A N      ALA 41.A O     no hydrogen  2.916  N/A
GLY 46.A N      MET 42.A O     no hydrogen  2.891  N/A
GLU 47.A N      LYS 44.A O     no hydrogen  3.216  N/A
THR 48.A N      LEU 45.A O     no hydrogen  3.038  N/A
THR 48.A OG1    LEU 45.A O     no hydrogen  2.669  N/A
LYS 50.A NZ     LEU 26.A O     no hydrogen  2.866  N/A
MET 51.A N      THR 48.A OG1   no hydrogen  3.063  N/A
LYS 52.A N      THR 48.A O     no hydrogen  3.161  N/A
LYS 53.A N      LEU 49.A O     no hydrogen  3.009  N/A
LEU 54.A N      LYS 50.A O     no hydrogen  2.941  N/A
LEU 55.A N      MET 51.A O     no hydrogen  2.902  N/A
ARG 56.A N      LYS 52.A O     no hydrogen  2.990  N/A
ARG 56.A NH1.A  ARG 56.A O     no hydrogen  2.833  N/A
TYR 57.A N      LYS 53.A O     no hydrogen  2.997  N/A
TYR 57.A OH     MET 17.A O     no hydrogen  2.640  N/A
LEU 58.A N      LEU 54.A O     no hydrogen  2.942  N/A
ASN 59.A N      LEU 55.A O     no hydrogen  3.133  N/A
TYR 60.A N      ARG 56.A O     no hydrogen  3.080  N/A
VAL 61.A N      TYR 57.A O     no hydrogen  2.864  N/A
ALA 62.A N      LEU 58.A O     no hydrogen  3.018  N/A
GLU 63.A N      ASN 59.A O     no hydrogen  2.963  N/A
HIS 64.A N      TYR 60.A O     no hydrogen  3.114  N/A
HIS 64.A N      VAL 61.A O     no hydrogen  3.081  N/A
HIS 64.A ND1    TYR 60.A O     no hydrogen  2.826  N/A
THR 65.A N      ALA 62.A O     no hydrogen  3.140  N/A
THR 65.A OG1.A  ALA 62.A O     no hydrogen  2.744  N/A
THR 65.A OG1.B  VAL 61.A O     no hydrogen  2.873  N/A