Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ses_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LYS 73.A O     no hydrogen  3.004  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.809  N/A
ASP 11.A N    LEU 68.A O     no hydrogen  2.976  N/A
THR 14.A OG1  THR 14.A O     no hydrogen  2.419  N/A
PHE 15.A N    ARG 13.A O     no hydrogen  2.922  N/A
THR 21.A N    GLU 107.A OE2  no hydrogen  2.543  N/A
THR 21.A OG1  GLU 107.A OE2  no hydrogen  2.519  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.998  N/A
VAL 23.A N    ASN 105.A O    no hydrogen  3.315  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.950  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  3.010  N/A
TYR 26.A N    SER 39.A OG    no hydrogen  3.190  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.562  N/A
THR 27.A OG1  TYR 26.A O     no hydrogen  2.802  N/A
THR 27.A OG1  SER 38.A OG    no hydrogen  2.988  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.761  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  2.851  N/A
LYS 35.A NZ   ASP 41.A OD2   no hydrogen  3.445  N/A
SER 38.A OG   TYR 26.A O     no hydrogen  3.211  N/A
SER 38.A OG   THR 27.A OG1   no hydrogen  2.988  N/A
SER 39.A N    TYR 26.A O     no hydrogen  2.969  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  3.410  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.271  N/A
ARG 42.A N    ASP 41.A OD1   no hydrogen  2.574  N/A
ARG 42.A NH2  ASP 37.A OD1   no hydrogen  3.407  N/A
ARG 42.A NH2  ASP 37.A OD2   no hydrogen  3.048  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.889  N/A
LYS 47.A NZ   PRO 45.A O     no hydrogen  3.253  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.877  N/A
ARG 49.A N    GLU 54.A OE1   no hydrogen  3.014  N/A
ARG 49.A NE   ILE 50.A O     no hydrogen  3.437  N/A
ARG 49.A NH1  GLY 19.A O     no hydrogen  2.690  N/A
GLY 51.A N    GLU 60.A OE2   no hydrogen  3.359  N/A
GLN 53.A NE2  GLY 51.A O     no hydrogen  2.638  N/A
LYS 57.A NZ   ASP 79.A O     no hydrogen  3.227  N/A
GLY 58.A N    VAL 80.A O     no hydrogen  2.993  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.927  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.853  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.926  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.882  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.909  N/A
GLN 65.A N    GLU 61.A O     no hydrogen  2.916  N/A
MET 66.A N    ALA 63.A O     no hydrogen  3.172  N/A
SER 67.A OG   GLN 70.A OE1   no hydrogen  2.866  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.972  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.053  N/A
ARG 71.A N    SER 8.A O      no hydrogen  2.936  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.823  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.845  N/A
LYS 73.A NZ   THR 75.A OG1   no hydrogen  3.077  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.800  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.796  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  2.953  N/A
HIS 87.A ND1  TYR 82.A OH    no hydrogen  2.980  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.281  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.020  N/A
ASN 94.A N    GLY 83.A O     no hydrogen  2.873  N/A
THR 96.A N    GLN 31.A OE1   no hydrogen  3.152  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.862  N/A
ILE 98.A N    MET 29.A O     no hydrogen  3.373  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  3.068  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.971  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.978  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  2.797  N/A
ASN 105.A N   VAL 23.A O     no hydrogen  3.501  N/A