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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.774  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.146  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.925  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.182  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.314  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.219  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.161  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.099  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.178  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.204  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.228  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  2.902  N/A
ASN 19.A ND2  ASN 19.A O    no hydrogen  2.757  N/A
ASP 20.A N    ASP 17.A O    no hydrogen  3.280  N/A
THR 21.A N    ASN 19.A O    no hydrogen  2.625  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.428  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  3.395  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.335  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.976  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.147  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.200  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.622  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.059  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.986  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.783  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.211  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.343  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.850  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.053  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.978  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.973  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  3.189  N/A
GLN 39.A N    ASN 36.A O    no hydrogen  3.325  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.937  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.292  N/A
LYS 46.A NZ   ALA 43.A O    no hydrogen  2.620  N/A
LYS 46.A NZ   GLU 44.A O    no hydrogen  2.870  N/A
SER 51.A N    ASP 48.A OD2  no hydrogen  3.351  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.290  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.012  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.275  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.002  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.931  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.851  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.186  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.073  N/A
VAL 59.A N    LEU 56.A O    no hydrogen  3.261  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.319  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  3.279  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.291  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.119  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.777  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.866  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.168  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.194  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.058  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.938  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.578  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.752  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.308  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.301  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.913  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.891  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.358  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.081  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.382  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.983  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.306  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.349  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  3.309  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  2.994  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.324  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.739  N/A