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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.645  N/A
LYS 2.A NZ     LEU 33.A O     no hydrogen  3.268  N/A
LYS 2.A NZ     LYS 35.A O     no hydrogen  2.843  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.931  N/A
LEU 7.A N      ASN 4.A OD1    no hydrogen  3.486  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.178  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.059  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  3.384  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.905  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.145  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.170  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.868  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.736  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.025  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  3.217  N/A
SER 16.A N     ALA 12.A O     no hydrogen  3.116  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  3.067  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.084  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.868  N/A
SER 20.A N     SER 16.A O     no hydrogen  2.788  N/A
SER 20.A OG    SER 16.A O     no hydrogen  3.172  N/A
SER 21.A OG    GLU 107.A OE2  no hydrogen  3.565  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  2.979  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.628  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  2.728  N/A
GLU 31.A N     GLY 27.A O     no hydrogen  3.175  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  3.327  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.026  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.002  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  3.290  N/A
THR 39.A N     PRO 36.A O     no hydrogen  2.955  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.484  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  2.895  N/A
HIS 40.A NE2   LEU 33.A O     no hydrogen  2.967  N/A
HIS 40.A NE2   LYS 35.A O     no hydrogen  2.949  N/A
ALA 41.A N     PRO 61.A O     no hydrogen  3.225  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  2.942  N/A
GLY 46.A N     SER 67.A O     no hydrogen  3.103  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  3.166  N/A
ILE 48.A N     LEU 45.A O     no hydrogen  2.816  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.020  N/A
ARG 50.A N     GLY 46.A O     no hydrogen  3.377  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.775  N/A
THR 57.A N     HIS 110.A O    no hydrogen  3.286  N/A
VAL 58.A N     THR 75.A O     no hydrogen  2.925  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.871  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  2.810  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.649  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  3.187  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.697  N/A
SER 67.A N     ASN 44.A OD1   no hydrogen  3.280  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.787  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  3.093  N/A
LYS 72.A NZ    GLU 49.A O     no hydrogen  3.177  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.543  N/A
ASP 73.A N     GLU 54.A OE2   no hydrogen  3.214  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  2.958  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.656  N/A
ALA 78.A N     VAL 96.A O     no hydrogen  3.310  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  3.040  N/A
PHE 81.A N     ASP 80.A OD1   no hydrogen  2.998  N/A
SER 82.A N     VAL 64.A O     no hydrogen  2.894  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  2.904  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.041  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.264  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.335  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.881  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  2.998  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  3.213  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.983  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.090  N/A
GLN 91.A N     LYS 88.A O     no hydrogen  3.345  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  3.102  N/A
GLY 93.A N     ILE 89.A O     no hydrogen  2.579  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  3.050  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  2.928  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.807  N/A
LEU 98.A N     ALA 78.A O     no hydrogen  3.236  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.812  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.907  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  3.041  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.985  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  3.157  N/A
GLU 103.A N    GLU 99.A O     no hydrogen  3.409  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  3.011  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.717  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  2.832  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  2.948  N/A
SER 109.A N    ASN 105.A OD1  no hydrogen  3.102  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.377  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.874  N/A
ARG 112.A NE   GLU 56.A OE1   no hydrogen  3.309  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  2.842  N/A