Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccs_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ALA 27.A O    no hydrogen  3.068  N/A
LYS 6.A NZ    GLU 61.A OE1  no hydrogen  3.153  N/A
HIS 7.A N     ALA 27.A O    no hydrogen  3.393  N/A
HIS 9.A N     GLN 25.A O    no hydrogen  2.952  N/A
ALA 14.A N    THR 11.A OG1  no hydrogen  3.389  N/A
MET 15.A N    THR 11.A O    no hydrogen  2.835  N/A
MET 15.A N    GLU 12.A O    no hydrogen  3.026  N/A
ASN 16.A N    GLU 12.A O    no hydrogen  3.150  N/A
ASP 17.A N    LYS 13.A O    no hydrogen  3.346  N/A
MET 18.A N    MET 15.A O    no hydrogen  3.028  N/A
ASP 19.A N    MET 15.A O    no hydrogen  2.959  N/A
PHE 20.A N    ASN 16.A O    no hydrogen  2.853  N/A
GLN 21.A N    ASP 17.A O    no hydrogen  3.205  N/A
ASN 22.A ND2  LEU 68.A O    no hydrogen  3.341  N/A
ASN 22.A ND2  SER 69.A O    no hydrogen  3.226  N/A
ASN 22.A ND2  ASP 72.A O    no hydrogen  3.118  N/A
LYS 23.A N    ASP 17.A O    no hydrogen  2.627  N/A
LYS 23.A NZ   GLN 21.A OE1  no hydrogen  2.717  N/A
LEU 24.A N    VAL 66.A O    no hydrogen  2.699  N/A
GLN 25.A NE2  ASP 17.A OD2  no hydrogen  3.564  N/A
PHE 26.A N    ALA 64.A O    no hydrogen  2.790  N/A
ALA 27.A N    HIS 7.A O     no hydrogen  2.869  N/A
VAL 28.A N    LYS 62.A O    no hydrogen  2.759  N/A
ASP 29.A N    VAL 4.A O     no hydrogen  3.146  N/A
ARG 31.A N    ASP 29.A OD1  no hydrogen  3.311  N/A
ALA 32.A N    ASP 29.A O    no hydrogen  2.798  N/A
SER 33.A N    GLU 36.A OE1  no hydrogen  3.324  N/A
GLU 36.A N    SER 33.A OG   no hydrogen  3.229  N/A
VAL 37.A N    SER 33.A O    no hydrogen  2.927  N/A
ALA 38.A N    LYS 34.A O    no hydrogen  3.002  N/A
ASP 39.A N    GLY 35.A O    no hydrogen  3.124  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  3.273  N/A
VAL 41.A N    VAL 37.A O    no hydrogen  3.069  N/A
VAL 41.A N    ALA 38.A O    no hydrogen  3.000  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  2.996  N/A
GLU 43.A N    ASP 39.A O    no hydrogen  2.948  N/A
GLN 44.A N    ALA 40.A O    no hydrogen  3.168  N/A
GLN 44.A NE2  GLN 44.A O    no hydrogen  3.296  N/A
TYR 45.A N    VAL 41.A O    no hydrogen  3.059  N/A
ASP 46.A N    GLU 42.A O    no hydrogen  2.878  N/A
THR 48.A N    ASP 72.A OD2  no hydrogen  3.004  N/A
VAL 49.A N    GLU 42.A OE2  no hydrogen  2.970  N/A
GLU 50.A N    ARG 67.A O    no hydrogen  2.755  N/A
ASN 53.A N    VAL 65.A O    no hydrogen  2.965  N/A
GLN 55.A N    LYS 63.A O    no hydrogen  2.879  N/A
THR 57.A N    GLU 61.A O    no hydrogen  2.879  N/A
GLY 60.A N    THR 57.A O    no hydrogen  3.256  N/A
LYS 62.A NZ   ASP 30.A O    no hydrogen  3.445  N/A
LYS 62.A NZ   ALA 32.A O    no hydrogen  2.892  N/A
LYS 63.A N    GLN 55.A O    no hydrogen  2.658  N/A
ALA 64.A N    PHE 26.A O    no hydrogen  2.758  N/A
VAL 65.A N    ASN 53.A O    no hydrogen  2.677  N/A
VAL 66.A N    LEU 24.A O    no hydrogen  2.868  N/A
ARG 67.A N    GLN 51.A O    no hydrogen  2.801  N/A
ARG 67.A NH1  GLN 51.A OE1  no hydrogen  2.609  N/A
LEU 68.A N    ASN 22.A O    no hydrogen  3.033  N/A
SER 69.A N    THR 48.A O    no hydrogen  2.982  N/A
SER 69.A OG   ASP 71.A OD2  no hydrogen  3.055  N/A
SER 69.A OG   ASP 72.A OD2  no hydrogen  2.965  N/A
ASP 72.A N    SER 69.A O    no hydrogen  3.106  N/A
ALA 74.A N    ASN 22.A OD1  no hydrogen  2.715  N/A
GLN 75.A NE2  ASP 19.A OD1  no hydrogen  3.121  N/A
VAL 77.A N    ASP 73.A O    no hydrogen  2.931  N/A
ALA 78.A N    ALA 74.A O    no hydrogen  2.988  N/A
SER 79.A N    GLN 75.A O    no hydrogen  3.197  N/A
SER 79.A OG   GLN 75.A O    no hydrogen  3.541  N/A
SER 79.A OG   GLU 76.A O    no hydrogen  2.589  N/A
ARG 80.A NH2  TYR 45.A O    no hydrogen  3.335  N/A
ILE 81.A N    ALA 78.A O    no hydrogen  3.393  N/A