Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6eri_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    ASP 41.A OD1  no hydrogen  3.000  N/A
ARG 4.A NE    ASP 41.A OD2  no hydrogen  2.640  N/A
ARG 4.A NH1   ASP 41.A OD1  no hydrogen  2.965  N/A
ARG 4.A NH1   ASP 41.A OD2  no hydrogen  3.420  N/A
ARG 5.A NH2   ARG 4.A O     no hydrogen  2.926  N/A
TYR 10.A N    ASP 8.A OD1   no hydrogen  3.032  N/A
GLN 11.A N    ASP 8.A O     no hydrogen  3.116  N/A
ILE 12.A N    VAL 9.A O     no hydrogen  3.240  N/A
GLN 14.A N    THR 35.A O    no hydrogen  3.217  N/A
SER 15.A N    THR 35.A OG1  no hydrogen  3.327  N/A
ALA 22.A N    THR 19.A OG1  no hydrogen  2.968  N/A
ILE 23.A N    THR 19.A O    no hydrogen  2.939  N/A
LYS 24.A N    GLU 20.A O    no hydrogen  3.162  N/A
ASN 25.A N    ALA 21.A O    no hydrogen  2.930  N/A
ASN 25.A N    ALA 22.A O    no hydrogen  2.995  N/A
ILE 26.A N    ALA 22.A O    no hydrogen  3.249  N/A
ILE 26.A N    ILE 23.A O    no hydrogen  3.322  N/A
GLU 29.A N    ASN 25.A O    no hydrogen  3.030  N/A
ASN 30.A N    ILE 26.A O    no hydrogen  3.024  N/A
ASN 30.A ND2  TYR 80.A O    no hydrogen  3.274  N/A
SER 31.A OG   ILE 74.A O    no hydrogen  3.024  N/A
LEU 32.A N    ILE 74.A O    no hydrogen  2.855  N/A
PHE 34.A N    ALA 72.A O    no hydrogen  3.329  N/A
THR 35.A N    SER 15.A O    no hydrogen  2.983  N/A
THR 35.A OG1  SER 15.A O    no hydrogen  2.714  N/A
VAL 36.A N    LYS 70.A O    no hydrogen  3.005  N/A
ALA 40.A N    ASP 37.A O    no hydrogen  3.196  N/A
ILE 45.A N    ASP 41.A O    no hydrogen  3.210  N/A
ARG 46.A N    LYS 42.A O    no hydrogen  2.940  N/A
GLU 47.A N    LYS 43.A O    no hydrogen  2.815  N/A
ALA 48.A N    MET 44.A O    no hydrogen  2.744  N/A
ILE 49.A N    ILE 45.A O    no hydrogen  3.134  N/A
SER 50.A N    ARG 46.A O    no hydrogen  3.419  N/A
SER 50.A OG   ARG 46.A O    no hydrogen  3.477  N/A
SER 50.A OG   GLU 47.A O    no hydrogen  2.413  N/A
ASN 51.A N    ALA 48.A O    no hydrogen  2.908  N/A
PHE 52.A N    ALA 48.A O    no hydrogen  3.042  N/A
ARG 58.A N    MET 75.A O    no hydrogen  2.774  N/A
LYS 59.A N    MET 75.A O    no hydrogen  3.147  N/A
ASN 61.A N    TYR 73.A O    no hydrogen  2.809  N/A
LEU 63.A N    LYS 71.A O    no hydrogen  3.051  N/A
ARG 65.A N    THR 69.A O    no hydrogen  2.805  N/A
GLY 68.A N    ARG 65.A O    no hydrogen  3.263  N/A
LYS 70.A NZ   VAL 38.A O    no hydrogen  2.999  N/A
LYS 70.A NZ   ALA 40.A O    no hydrogen  2.970  N/A
LYS 71.A N    LEU 63.A O    no hydrogen  2.761  N/A
LYS 71.A NZ   TYR 73.A OH   no hydrogen  2.963  N/A
ALA 72.A N    PHE 34.A O    no hydrogen  2.987  N/A
TYR 73.A N    ASN 61.A O    no hydrogen  2.511  N/A
ILE 74.A N    LEU 32.A O    no hydrogen  3.110  N/A
MET 75.A N    LYS 59.A O    no hydrogen  2.958  N/A
LEU 76.A N    ASN 30.A O    no hydrogen  3.110  N/A
ASN 77.A N    LYS 56.A O    no hydrogen  3.496  N/A
ALA 82.A N    ASN 30.A OD1  no hydrogen  2.721  N/A
SER 83.A N    ASN 81.A OD1  no hydrogen  3.126  N/A
LEU 85.A N    ASN 81.A O    no hydrogen  3.201  N/A
ALA 86.A N    ALA 82.A O    no hydrogen  2.737  N/A
LYS 87.A N    SER 83.A O    no hydrogen  3.191  N/A
LYS 88.A N    GLU 84.A O    no hydrogen  3.398  N/A
ILE 89.A N    LEU 85.A O    no hydrogen  3.346  N/A
ILE 89.A N    ALA 86.A O    no hydrogen  3.099  N/A
GLY 90.A N    ALA 86.A O    no hydrogen  3.056  N/A