Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c2s_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     GLU 6.A OE1   no hydrogen  2.389  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.471  N/A
TYR 16.A N    ASN 14.A OD1  no hydrogen  2.630  N/A
ALA 17.A N    ASN 14.A O    no hydrogen  3.362  N/A
HIS 23.A N    ASP 32.A OD2  no hydrogen  2.751  N/A
TYR 25.A N    ASP 32.A OD1  no hydrogen  3.229  N/A
ASP 28.A N    ASP 26.A OD2  no hydrogen  3.268  N/A
VAL 30.A N    ASP 28.A OD1  no hydrogen  3.150  N/A
VAL 31.A N    ASP 28.A OD2  no hydrogen  2.735  N/A
ASP 32.A N    ASP 28.A O    no hydrogen  2.907  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  2.907  N/A
TRP 34.A N    VAL 30.A O    no hydrogen  2.986  N/A
ASN 35.A N    VAL 31.A O    no hydrogen  2.877  N/A
MET 36.A N    ASP 32.A O    no hydrogen  2.961  N/A
ARG 37.A N    VAL 33.A O    no hydrogen  2.913  N/A
ALA 38.A N    TRP 34.A O    no hydrogen  2.900  N/A
VAL 39.A N    ASN 35.A O    no hydrogen  2.895  N/A
PHE 40.A N    MET 36.A O    no hydrogen  2.947  N/A
PHE 41.A N    ARG 37.A O    no hydrogen  2.864  N/A
PHE 42.A N    ALA 38.A O    no hydrogen  2.905  N/A
GLY 43.A N    VAL 39.A O    no hydrogen  2.948  N/A
PHE 44.A N    PHE 40.A O    no hydrogen  2.855  N/A
SER 45.A N    PHE 40.A O    no hydrogen  3.266  N/A
VAL 47.A N    PHE 42.A O    no hydrogen  3.388  N/A
LEU 48.A N    GLY 43.A O    no hydrogen  2.975  N/A
VAL 49.A N    PHE 44.A O    no hydrogen  3.383  N/A
PHE 50.A N    ILE 46.A O    no hydrogen  2.763  N/A
GLY 51.A N    VAL 47.A O    no hydrogen  2.719  N/A
THR 52.A N    LEU 48.A O    no hydrogen  2.869  N/A
THR 52.A OG1  LEU 48.A O    no hydrogen  1.844  N/A
THR 53.A N    VAL 49.A O    no hydrogen  2.933  N/A
THR 53.A OG1  VAL 49.A O    no hydrogen  3.502  N/A
THR 53.A OG1  PHE 50.A O    no hydrogen  2.749  N/A
PHE 54.A N    PHE 50.A O    no hydrogen  2.903  N/A
VAL 55.A N    GLY 51.A O    no hydrogen  2.937  N/A
ALA 56.A N    THR 52.A O    no hydrogen  2.849  N/A
TYR 57.A N    THR 53.A O    no hydrogen  2.936  N/A
MET 63.A N    ASP 60.A O    no hydrogen  2.488  N/A
GLN 64.A N    TYR 61.A O    no hydrogen  3.124  N/A
TRP 66.A N    ASP 60.A OD1  no hydrogen  3.060  N/A
ALA 67.A N    MET 63.A O    no hydrogen  2.942  N/A
ARG 68.A N    GLN 64.A O    no hydrogen  2.917  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.903  N/A
GLU 70.A N    TRP 66.A O    no hydrogen  2.908  N/A
ALA 71.A N    ALA 67.A O    no hydrogen  2.884  N/A
GLU 72.A N    ARG 68.A O    no hydrogen  2.914  N/A
ARG 73.A N    ARG 69.A O    no hydrogen  2.963  N/A
ARG 73.A NE   GLU 70.A OE1  no hydrogen  2.577  N/A
ARG 73.A NH2  GLU 70.A OE1  no hydrogen  2.648  N/A
LEU 74.A N    GLU 70.A O    no hydrogen  2.886  N/A
VAL 75.A N    ALA 71.A O    no hydrogen  2.858  N/A
LYS 76.A N    GLU 72.A O    no hydrogen  2.936  N/A
TYR 77.A N    ARG 73.A O    no hydrogen  2.933  N/A
ARG 78.A N    LEU 74.A O    no hydrogen  2.885  N/A
ARG 78.A NH1  ILE 85.A O    no hydrogen  3.501  N/A
GLU 79.A N    VAL 75.A O    no hydrogen  2.869  N/A
VAL 80.A N    LYS 76.A O    no hydrogen  2.909  N/A
ASN 81.A N    TYR 77.A O    no hydrogen  2.918  N/A
ASN 81.A ND2  TYR 77.A O    no hydrogen  2.609  N/A
SER 94.A N    ASP 92.A OD1  no hydrogen  2.968  N/A
SER 94.A OG   ASP 92.A OD2  no hydrogen  2.162  N/A
LYS 95.A N    ASP 92.A O    no hydrogen  3.002  N/A
ILE 96.A N    PRO 93.A O    no hydrogen  3.126  N/A