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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   SER 73.A OG   no hydrogen  2.580  N/A
ARG 7.A N     ILE 72.A O    no hydrogen  3.079  N/A
ARG 7.A NE    TYR 9.A OH    no hydrogen  2.695  N/A
GLU 8.A N     VAL 104.A O   no hydrogen  2.807  N/A
TYR 9.A N     LEU 70.A O    no hydrogen  2.827  N/A
THR 10.A OG1  LEU 101.A O   no hydrogen  3.512  N/A
ILE 11.A N    LEU 68.A O    no hydrogen  3.227  N/A
LEU 13.A N    TYR 66.A O    no hydrogen  2.789  N/A
HIS 14.A N    TYR 66.A O    no hydrogen  3.180  N/A
LYS 15.A N    ASN 12.A OD1  no hydrogen  3.238  N/A
ARG 16.A NH1  ASN 12.A O    no hydrogen  3.180  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.850  N/A
VAL 20.A N    LEU 17.A O    no hydrogen  3.294  N/A
LYS 24.A N    SER 21.A O    no hydrogen  3.139  N/A
ARG 25.A N    PHE 22.A O    no hydrogen  3.363  N/A
ARG 25.A NH1  VAL 20.A O    no hydrogen  3.277  N/A
ALA 26.A N    VAL 61.A O    no hydrogen  2.944  N/A
ARG 28.A N    LYS 24.A O    no hydrogen  3.127  N/A
ALA 29.A N    ARG 25.A O    no hydrogen  2.963  N/A
VAL 30.A N    ALA 26.A O    no hydrogen  3.136  N/A
VAL 30.A N    PRO 27.A O    no hydrogen  3.205  N/A
LYS 31.A N    PRO 27.A O    no hydrogen  3.278  N/A
GLU 32.A N    ARG 28.A O    no hydrogen  2.829  N/A
ILE 33.A N    ALA 29.A O    no hydrogen  3.354  N/A
LYS 34.A N    VAL 30.A O    no hydrogen  3.376  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.900  N/A
PHE 36.A N    GLU 32.A O    no hydrogen  2.594  N/A
ALA 37.A N    ILE 33.A O    no hydrogen  2.658  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  2.909  N/A
LEU 39.A N    LYS 35.A O    no hydrogen  3.190  N/A
HIS 40.A N    PHE 36.A O    no hydrogen  3.308  N/A
MET 41.A N    ALA 37.A O    no hydrogen  2.987  N/A
GLY 42.A N    LYS 38.A O    no hydrogen  2.749  N/A
THR 43.A OG1  ASP 45.A O    no hydrogen  3.413  N/A
THR 43.A OG1  SER 88.A OG   no hydrogen  2.747  N/A
ARG 47.A N    SER 88.A O    no hydrogen  2.639  N/A
ALA 49.A N    VAL 90.A O    no hydrogen  3.055  N/A
GLU 51.A N    GLU 51.A OE1  no hydrogen  2.532  N/A
LEU 52.A N    ALA 49.A O    no hydrogen  2.940  N/A
ASN 53.A N    ALA 49.A O    no hydrogen  3.143  N/A
GLN 54.A N    PRO 50.A O    no hydrogen  3.198  N/A
GLN 54.A NE2  PRO 50.A O    no hydrogen  3.303  N/A
ALA 55.A N    GLU 51.A O    no hydrogen  3.072  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.886  N/A
TRP 57.A N    ASN 53.A O    no hydrogen  3.021  N/A
GLY 60.A N    TRP 57.A O    no hydrogen  3.274  N/A
LEU 68.A N    ILE 11.A O    no hydrogen  3.378  N/A
ARG 69.A NH1  THR 10.A OG1  no hydrogen  2.783  N/A
ARG 69.A NH1  GLN 102.A O   no hydrogen  3.482  N/A
ARG 69.A NH2  GLN 102.A O   no hydrogen  2.825  N/A
LEU 70.A N    TYR 9.A O     no hydrogen  2.665  N/A
ARG 71.A N    GLU 91.A O    no hydrogen  2.999  N/A
ARG 71.A NE   GLU 8.A OE2   no hydrogen  2.849  N/A
ARG 71.A NH2  GLU 8.A OE2   no hydrogen  3.529  N/A
ILE 72.A N    ARG 7.A O     no hydrogen  3.264  N/A
SER 73.A N    TYR 89.A O    no hydrogen  2.749  N/A
SER 73.A OG   THR 6.A OG1   no hydrogen  2.580  N/A
ARG 74.A NE   ASP 3.A O     no hydrogen  2.344  N/A
ARG 74.A NH1  MET 41.A O    no hydrogen  3.024  N/A
ARG 74.A NH2  LYS 2.A O     no hydrogen  3.358  N/A
ARG 74.A NH2  ASP 3.A O     no hydrogen  3.064  N/A
LYS 75.A N    PHE 87.A O    no hydrogen  2.790  N/A
ASN 77.A N    PRO 85.A O    no hydrogen  2.842  N/A
ASN 77.A ND2  ASN 84.A O    no hydrogen  3.296  N/A
PHE 87.A N    LYS 75.A O    no hydrogen  3.083  N/A
SER 88.A N    ASP 45.A O    no hydrogen  2.864  N/A
SER 88.A OG   THR 43.A OG1  no hydrogen  2.747  N/A
TYR 89.A N    SER 73.A O    no hydrogen  3.071  N/A
VAL 90.A N    ARG 47.A O    no hydrogen  2.906  N/A
GLU 91.A N    ARG 71.A O    no hydrogen  2.802  N/A
VAL 106.A N   THR 6.A O     no hydrogen  2.848  N/A