Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z8a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 9.A ND2.A   GLU 7.A O     no hydrogen  3.051  N/A
LYS 13.A N      VAL 47.A O    no hydrogen  2.961  N/A
MET 15.A N      ILE 45.A O    no hydrogen  2.925  N/A
ALA 17.A N      GLU 43.A O    no hydrogen  2.931  N/A
LEU 18.A N      PHE 72.A O    no hydrogen  2.931  N/A
TYR 21.A N      PHE 39.A O    no hydrogen  2.842  N/A
TYR 21.A OH     GLU 36.A OE1  no hydrogen  2.645  N/A
GLN 24.A N      ASP 22.A OD1  no hydrogen  3.193  N/A
GLN 24.A NE2.B  ASP 22.A OD2  no hydrogen  3.099  N/A
GLU 25.A N      ASP 22.A O    no hydrogen  2.811  N/A
LEU 26.A N      ASP 22.A O    no hydrogen  2.995  N/A
SER 27.A N      PRO 23.A O    no hydrogen  2.899  N/A
SER 27.A OG     GLU 36.A OE1  no hydrogen  2.929  N/A
SER 27.A OG     GLU 36.A OE2  no hydrogen  3.073  N/A
ASN 29.A N      SER 27.A OG   no hydrogen  3.179  N/A
ASN 29.A ND2    GLU 36.A OE2  no hydrogen  2.910  N/A
ALA 32.A N      ASN 29.A O    no hydrogen  3.105  N/A
GLN 34.A N      GLN 34.A OE1  no hydrogen  2.864  N/A
VAL 35.A N      ASP 31.A O    no hydrogen  3.151  N/A
VAL 35.A N      ALA 32.A O    no hydrogen  3.241  N/A
GLU 36.A N      ALA 32.A O    no hydrogen  2.936  N/A
LEU 37.A N      LEU 67.A O    no hydrogen  2.918  N/A
CYS 38.A SG.A   TYR 21.A O    no hydrogen  3.416  N/A
CYS 38.A SG.B   ASP 22.A OD1  no hydrogen  3.697  N/A
PHE 39.A N      TYR 21.A O    no hydrogen  2.961  N/A
LYS 40.A N.A    GLU 43.A OE1  no hydrogen  2.816  N/A
LYS 40.A N.B    GLU 43.A OE1  no hydrogen  2.817  N/A
THR 41.A N      ASP 20.A OD1  no hydrogen  2.778  N/A
THR 41.A OG1    ASP 20.A OD1  no hydrogen  2.964  N/A
GLY 42.A N      ALA 17.A O    no hydrogen  2.768  N/A
GLU 43.A N      LYS 40.A O.A  no hydrogen  3.025  N/A
GLU 43.A N      LYS 40.A O.B  no hydrogen  3.091  N/A
ILE 45.A N      MET 15.A O    no hydrogen  2.848  N/A
LEU 46.A N      GLU 60.A O    no hydrogen  3.165  N/A
VAL 47.A N      LYS 13.A O    no hydrogen  2.839  N/A
TYR 48.A N      MET 58.A O    no hydrogen  2.989  N/A
GLY 49.A N      PRO 11.A O    no hydrogen  2.888  N/A
ASP 52.A N      PHE 56.A O    no hydrogen  2.799  N/A
ASP 54.A N      ASP 52.A OD1  no hydrogen  2.856  N/A
GLY 55.A N      ASP 52.A O    no hydrogen  3.044  N/A
PHE 56.A N      ASP 52.A OD1  no hydrogen  2.922  N/A
TYR 57.A N      VAL 68.A O    no hydrogen  2.899  N/A
GLY 59.A N      GLY 66.A O    no hydrogen  2.885  N/A
GLU 60.A N      LEU 46.A O    no hydrogen  2.888  N/A
LEU 61.A N      VAL 64.A O    no hydrogen  2.814  N/A
GLY 63.A N      GLU 60.A OE2  no hydrogen  2.879  N/A
VAL 64.A N      LEU 61.A O    no hydrogen  3.062  N/A
ARG 65.A NH1    TYR 48.A OH   no hydrogen  3.511  N/A
GLY 66.A N      GLY 59.A O    no hydrogen  2.937  N/A
LEU 67.A N      VAL 35.A O    no hydrogen  2.836  N/A
VAL 68.A N      TYR 57.A O    no hydrogen  2.863  N/A
SER 70.A N      GLY 55.A O    no hydrogen  3.106  N/A
SER 70.A OG     GLY 55.A O    no hydrogen  2.792  N/A
PHE 72.A N      PRO 69.A O    no hydrogen  3.081  N/A
LEU 73.A N      SER 70.A O    no hydrogen  3.225  N/A
ALA 74.A N      ILE 16.A O    no hydrogen  2.814  N/A