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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1  no hydrogen  3.162  N/A
TYR 3.A OH    ALA 51.A O    no hydrogen  2.797  N/A
GLU 13.A N    PRO 9.A O     no hydrogen  3.098  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  3.052  N/A
ASP 15.A N    ASP 11.A O    no hydrogen  3.132  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  3.015  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.912  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  2.949  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  2.880  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.991  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  2.952  N/A
GLU 21.A N    LEU 17.A O    no hydrogen  3.062  N/A
VAL 22.A N    GLU 18.A O    no hydrogen  3.290  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.058  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  3.113  N/A
ARG 24.A N    GLU 21.A O    no hydrogen  3.205  N/A
ARG 24.A NE   ALA 86.A O    no hydrogen  2.735  N/A
ARG 24.A NH2  GLU 21.A OE2  no hydrogen  3.307  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  3.273  N/A
THR 26.A N    VAL 22.A O    no hydrogen  3.074  N/A
THR 26.A OG1  VAL 22.A O    no hydrogen  2.694  N/A
THR 26.A OG1  GLY 102.A O   no hydrogen  3.166  N/A
ALA 28.A N    ASP 100.A O   no hydrogen  3.176  N/A
LYS 30.A N    ALA 97.A O    no hydrogen  2.586  N/A
GLY 32.A N    ALA 95.A O    no hydrogen  3.003  N/A
THR 36.A N    GLY 32.A O    no hydrogen  2.973  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  2.981  N/A
THR 37.A N    THR 33.A O    no hydrogen  2.859  N/A
THR 37.A OG1  THR 33.A O    no hydrogen  2.792  N/A
THR 37.A OG1  HIS 62.A NE2  no hydrogen  2.909  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.030  N/A
SER 39.A N    GLU 35.A O    no hydrogen  3.235  N/A
ILE 40.A N    THR 36.A O    no hydrogen  3.057  N/A
GLU 41.A N    THR 37.A O    no hydrogen  3.150  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.821  N/A
GLY 43.A N    SER 39.A O    no hydrogen  2.821  N/A
GLU 46.A N    VAL 98.A O    no hydrogen  2.964  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  2.955  N/A
PHE 49.A N    ALA 96.A O    no hydrogen  2.557  N/A
VAL 50.A N    ILE 75.A O    no hydrogen  3.066  N/A
ALA 51.A N    ALA 94.A O    no hydrogen  2.904  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  3.165  N/A
ILE 59.A N    PRO 56.A O    no hydrogen  3.423  N/A
VAL 60.A N    GLU 57.A O    no hydrogen  3.098  N/A
MET 61.A N    GLU 57.A O    no hydrogen  2.944  N/A
HIS 62.A NE2  THR 37.A OG1  no hydrogen  2.909  N/A
ILE 63.A N    VAL 60.A O    no hydrogen  2.877  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  2.928  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  2.800  N/A
ASP 68.A N    PRO 64.A O    no hydrogen  3.096  N/A
GLU 69.A N    GLU 65.A O    no hydrogen  3.482  N/A
LYS 70.A N    ALA 67.A O    no hydrogen  3.142  N/A
LYS 70.A NZ   GLU 41.A O    no hydrogen  3.230  N/A
GLY 71.A N    ASP 68.A O    no hydrogen  3.209  N/A
VAL 72.A N    ALA 67.A O    no hydrogen  2.981  N/A
ILE 75.A N    VAL 48.A O    no hydrogen  2.955  N/A
VAL 77.A N    VAL 50.A O    no hydrogen  2.991  N/A
GLU 78.A N    GLU 13.A OE1  no hydrogen  3.169  N/A
GLU 78.A N    GLU 13.A OE2  no hydrogen  3.075  N/A
GLN 80.A N    ASP 53.A OD2  no hydrogen  3.431  N/A
GLY 84.A N    GLN 80.A O    no hydrogen  3.304  N/A
HIS 85.A N    ASP 81.A O    no hydrogen  3.106  N/A
ALA 86.A N    ASP 82.A O    no hydrogen  2.981  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.989  N/A
GLY 88.A N    HIS 85.A O    no hydrogen  2.865  N/A
LEU 89.A N    GLY 84.A O    no hydrogen  2.733  N/A
SER 93.A N    GLN 80.A O    no hydrogen  2.946  N/A
SER 93.A OG   ALA 95.A O    no hydrogen  2.978  N/A
ALA 96.A N    PHE 49.A O    no hydrogen  2.881  N/A
ALA 97.A N    LYS 30.A O    no hydrogen  2.902  N/A
VAL 98.A N    LEU 47.A O    no hydrogen  2.706  N/A
ALA 101.A N   GLU 46.A OE1  no hydrogen  3.099  N/A
VAL 108.A N   ALA 104.A O   no hydrogen  2.703  N/A
GLU 109.A N   ASP 105.A O   no hydrogen  3.215  N/A
ASP 110.A N   ALA 106.A O   no hydrogen  3.053  N/A
ILE 111.A N   ASP 107.A O   no hydrogen  2.763  N/A
ALA 112.A N   VAL 108.A O   no hydrogen  2.763  N/A
ASP 113.A N   GLU 109.A O   no hydrogen  3.000  N/A
LYS 114.A N   ASP 110.A O   no hydrogen  2.608  N/A
VAL 115.A N   ILE 111.A O   no hydrogen  2.941  N/A
GLU 116.A N   ALA 112.A O   no hydrogen  3.185  N/A
GLU 117.A N   ASP 113.A O   no hydrogen  3.372  N/A
LEU 118.A N   LYS 114.A O   no hydrogen  3.190  N/A
ARG 119.A N   GLU 116.A O   no hydrogen  2.995  N/A