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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 5.A OE1   no hydrogen  3.338  N/A
LYS 6.A N     ASN 2.A O     no hydrogen  2.890  N/A
ILE 7.A N     VAL 3.A O     no hydrogen  3.261  N/A
ILE 8.A N     PHE 4.A O     no hydrogen  3.002  N/A
GLN 9.A N     GLU 5.A O     no hydrogen  3.071  N/A
GLN 9.A N     LYS 6.A O     no hydrogen  3.264  N/A
GLU 11.A N    LYS 6.A O     no hydrogen  2.802  N/A
ILE 17.A N    SER 25.A O    no hydrogen  2.870  N/A
ASN 20.A N    PHE 23.A O    no hydrogen  2.941  N/A
ARG 22.A N    ASN 20.A OD1  no hydrogen  2.872  N/A
PHE 23.A N    ASN 20.A OD1  no hydrogen  2.714  N/A
LEU 24.A N    ILE 40.A O    no hydrogen  2.866  N/A
SER 25.A N    LEU 18.A O    no hydrogen  2.791  N/A
SER 25.A OG   LEU 38.A O    no hydrogen  2.968  N/A
PHE 26.A N    LEU 38.A O    no hydrogen  3.057  N/A
TYR 27.A N    SER 15.A O    no hydrogen  3.188  N/A
ASP 28.A N    HIS 36.A O    no hydrogen  3.006  N/A
ASN 30.A N    ASP 28.A OD1  no hydrogen  2.787  N/A
LYS 32.A N    HIS 36.A ND1  no hydrogen  3.282  N/A
VAL 35.A N    SER 100.A OG  no hydrogen  3.130  N/A
HIS 36.A NE2  HIS 97.A ND1  no hydrogen  3.070  N/A
ALA 37.A N    ILE 98.A O    no hydrogen  2.950  N/A
LEU 38.A N    PHE 26.A O    no hydrogen  2.774  N/A
VAL 39.A N    PHE 96.A O    no hydrogen  2.976  N/A
ILE 40.A N    LEU 24.A O    no hydrogen  2.835  N/A
LYS 42.A N    ARG 22.A O    no hydrogen  2.859  N/A
LYS 42.A NZ   GLU 19.A OE2  no hydrogen  3.015  N/A
LYS 42.A NZ   ASN 20.A O    no hydrogen  2.919  N/A
GLY 50.A N    ASP 47.A O    no hydrogen  3.100  N/A
ILE 51.A N    PHE 48.A O    no hydrogen  3.252  N/A
LEU 55.A N    THR 52.A O    no hydrogen  3.206  N/A
MET 56.A N    THR 52.A O    no hydrogen  3.175  N/A
ALA 57.A N    PRO 53.A O    no hydrogen  2.952  N/A
MET 59.A N    LEU 55.A O    no hydrogen  2.894  N/A
THR 60.A N    MET 56.A O    no hydrogen  2.925  N/A
THR 60.A OG1  MET 56.A O    no hydrogen  2.639  N/A
SER 61.A N    ALA 57.A O    no hydrogen  3.179  N/A
PHE 62.A N    GLN 58.A O    no hydrogen  3.025  N/A
ILE 63.A N    MET 59.A O    no hydrogen  2.660  N/A
PHE 64.A N    THR 60.A O    no hydrogen  3.135  N/A
GLU 65.A N    SER 61.A O    no hydrogen  3.327  N/A
VAL 66.A N    PHE 62.A O    no hydrogen  3.077  N/A
VAL 67.A N    ILE 63.A O    no hydrogen  3.083  N/A
GLU 68.A N    PHE 64.A O    no hydrogen  3.230  N/A
LYS 69.A N    GLU 65.A O    no hydrogen  3.025  N/A
LYS 69.A NZ   ILE 17.A O    no hydrogen  3.258  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.778  N/A
GLY 71.A N    GLU 68.A O    no hydrogen  3.178  N/A
ILE 72.A N    VAL 67.A O    no hydrogen  3.062  N/A
LYS 73.A N    VAL 67.A O    no hydrogen  3.129  N/A
GLY 76.A N    ILE 72.A O    no hydrogen  2.961  N/A
LYS 78.A N    LEU 99.A O    no hydrogen  2.692  N/A
LEU 80.A N    HIS 97.A O    no hydrogen  3.067  N/A
THR 81.A OG1  HIS 95.A O    no hydrogen  2.810  N/A
GLY 84.A N    GLN 89.A OE1  no hydrogen  2.813  N/A
ALA 87.A N    GLY 84.A O    no hydrogen  3.123  N/A
GLY 88.A N    LYS 85.A O    no hydrogen  3.089  N/A
GLN 89.A N    GLY 84.A O    no hydrogen  3.149  N/A
GLN 89.A NE2  GLN 46.A O    no hydrogen  2.874  N/A
GLN 89.A NE2  VAL 91.A O    no hydrogen  3.092  N/A
HIS 93.A NE2  PRO 41.A O    no hydrogen  2.807  N/A
LEU 94.A N    ILE 45.A O    no hydrogen  2.743  N/A
HIS 95.A ND1  HIS 93.A O    no hydrogen  2.594  N/A
PHE 96.A N    VAL 39.A O    no hydrogen  3.025  N/A
HIS 97.A N    LEU 80.A O    no hydrogen  2.612  N/A
HIS 97.A ND1  HIS 36.A NE2  no hydrogen  3.070  N/A
ILE 98.A N    ALA 37.A O    no hydrogen  2.832  N/A
LEU 99.A N    LYS 78.A O    no hydrogen  3.150  N/A