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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1  no hydrogen  3.223  N/A
TYR 3.A OH    ALA 51.A O    no hydrogen  2.807  N/A
GLU 13.A N    PRO 9.A O     no hydrogen  2.693  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  2.816  N/A
ASP 15.A N    ASP 11.A O    no hydrogen  2.949  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.825  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.865  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  3.326  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  2.918  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.286  N/A
GLU 21.A N    LEU 17.A O    no hydrogen  3.019  N/A
VAL 22.A N    ALA 19.A O    no hydrogen  3.331  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  3.137  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  2.986  N/A
ARG 24.A NE   ALA 86.A O    no hydrogen  3.225  N/A
THR 26.A OG1  VAL 22.A O    no hydrogen  3.095  N/A
THR 26.A OG1  GLY 102.A O   no hydrogen  3.263  N/A
ALA 28.A N    ASP 100.A O   no hydrogen  3.021  N/A
LYS 30.A N    ALA 97.A O    no hydrogen  2.625  N/A
GLY 32.A N    SER 93.A OG   no hydrogen  3.330  N/A
GLY 32.A N    ALA 95.A O    no hydrogen  3.365  N/A
THR 36.A N    GLY 32.A O    no hydrogen  3.017  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  3.098  N/A
THR 37.A N    THR 33.A O    no hydrogen  2.785  N/A
THR 37.A OG1  THR 33.A O    no hydrogen  2.633  N/A
THR 37.A OG1  HIS 62.A NE2  no hydrogen  2.649  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.203  N/A
SER 39.A N    GLU 35.A O    no hydrogen  3.199  N/A
ILE 40.A N    THR 36.A O    no hydrogen  3.162  N/A
GLU 41.A N    THR 37.A O    no hydrogen  2.976  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.536  N/A
GLY 43.A N    ILE 40.A O    no hydrogen  3.136  N/A
ALA 45.A N    SER 39.A O    no hydrogen  3.349  N/A
GLU 46.A N    VAL 98.A O    no hydrogen  2.925  N/A
LEU 47.A N    VAL 98.A O    no hydrogen  3.342  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  3.001  N/A
PHE 49.A N    ALA 96.A O    no hydrogen  2.492  N/A
VAL 50.A N    ILE 75.A O    no hydrogen  2.972  N/A
ALA 51.A N    ALA 94.A O    no hydrogen  2.630  N/A
GLU 52.A N    VAL 77.A O    no hydrogen  2.611  N/A
VAL 54.A N    TYR 3.A OH    no hydrogen  3.455  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  3.269  N/A
MET 61.A N    GLU 57.A O    no hydrogen  2.764  N/A
HIS 62.A NE2  THR 37.A OG1  no hydrogen  2.649  N/A
ILE 63.A N    VAL 60.A O    no hydrogen  2.720  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  3.370  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  2.857  N/A
ASP 68.A N    PRO 64.A O    no hydrogen  3.115  N/A
GLU 69.A N    GLU 65.A O    no hydrogen  3.156  N/A
LYS 70.A N    ALA 67.A O    no hydrogen  3.230  N/A
LYS 70.A NZ   GLU 41.A O    no hydrogen  3.006  N/A
GLY 71.A N    ASP 68.A O    no hydrogen  2.708  N/A
ILE 75.A N    VAL 48.A O    no hydrogen  2.870  N/A
VAL 77.A N    VAL 50.A O    no hydrogen  2.992  N/A
GLU 78.A N    GLU 13.A OE2  no hydrogen  2.903  N/A
GLN 80.A N    ASP 53.A OD2  no hydrogen  3.280  N/A
ASP 82.A N    GLN 79.A O    no hydrogen  3.167  N/A
GLY 84.A N    GLN 80.A O    no hydrogen  3.227  N/A
HIS 85.A N    ASP 81.A O    no hydrogen  2.988  N/A
ALA 86.A N    ASP 82.A O    no hydrogen  3.059  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  3.062  N/A
GLY 88.A N    HIS 85.A O    no hydrogen  2.872  N/A
LEU 89.A N    GLY 84.A O    no hydrogen  2.848  N/A
SER 93.A N    GLN 80.A O    no hydrogen  3.221  N/A
SER 93.A OG   ALA 95.A O    no hydrogen  2.698  N/A
ALA 96.A N    PHE 49.A O    no hydrogen  2.552  N/A
ALA 97.A N    LYS 30.A O    no hydrogen  3.186  N/A
VAL 98.A N    LEU 47.A O    no hydrogen  2.512  N/A
THR 99.A OG1  SER 44.A O    no hydrogen  3.518  N/A
VAL 108.A N   ALA 104.A O   no hydrogen  2.724  N/A
GLU 109.A N   ASP 105.A O   no hydrogen  3.145  N/A
ASP 110.A N   ALA 106.A O   no hydrogen  3.394  N/A
ILE 111.A N   ASP 107.A O   no hydrogen  2.904  N/A
ALA 112.A N   VAL 108.A O   no hydrogen  3.061  N/A
ASP 113.A N   GLU 109.A O   no hydrogen  2.913  N/A
LYS 114.A N   ASP 110.A O   no hydrogen  2.635  N/A
VAL 115.A N   ILE 111.A O   no hydrogen  2.957  N/A
GLU 116.A N   ALA 112.A O   no hydrogen  3.189  N/A
LEU 118.A N   LYS 114.A O   no hydrogen  3.213  N/A
LEU 118.A N   VAL 115.A O   no hydrogen  2.631  N/A
ARG 119.A N   GLU 116.A O   no hydrogen  3.068  N/A