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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  2.840  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.595  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.923  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.048  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.919  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.813  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.635  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.092  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.232  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.798  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.752  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  3.148  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.740  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.241  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.813  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.835  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.903  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.299  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  3.194  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.986  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.205  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.470  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.221  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.708  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.887  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.858  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.895  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.416  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  2.959  N/A
LYS 49.A NZ   TYR 50.A OH   no hydrogen  3.440  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  3.045  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.570  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.263  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.473  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.677  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.767  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.060  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.491  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.986  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.694  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.714  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  3.090  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.860  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.784  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.430  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.431  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.061  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.899  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.419  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.676  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.744  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.053  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.272  N/A
GLY 79.A N    ASP 54.A OD1  no hydrogen  3.131  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.785  N/A
ARG 80.A NH1  GLU 77.A OE1  no hydrogen  3.514  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.393  N/A
LEU 83.A N    ASP 82.A OD1  no hydrogen  2.829  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.610  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.989  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.865  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  3.122  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.499  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.976  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.639  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.977  N/A
ASN 93.A N    ARG 90.A O    no hydrogen  3.111  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.351  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.398  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.233  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.724  N/A