Hi Rodrigo,
Your case is yet another example of the importance to be specific when asking questions and in discussions.
From your attached 3DNA output file, the H-bonds are normal for what would be expected for Watson-Crick pairs:
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Detailed H-bond information: atom-name pair and length [ON]
1 G-----C [3] O6 - N4 2.86 N1 - N3 2.90 N2 - O2 2.81
2 A-----U [2] N6 - O4 3.03 N1 - N3 2.90
3 A-----U [2] N6 - O4 2.98 N1 - N3 2.91
4 A-----U [2] N6 - O4 2.94 N1 - N3 2.95
5 A-----U [2] N6 - O4 2.89 N1 - N3 2.96
6 G-----C [3] O6 - N4 2.95 N1 - N3 2.93 N2 - O2 2.85
7 A-----U [2] N6 - O4 3.05 N1 - N3 2.92
8 A-----U [2] N6 - O4 3.03 N1 - N3 2.94
9 A-----U [2] N6 - O4 2.96 N1 - N3 2.92
10 G-----C [3] O6 - N4 2.91 N1 - N3 2.91 N2 - O2 2.80
11 A-----U [2] N6 - O4 3.00 N1 - N3 2.89
12 A-----U [2] N6 - O4 2.95 N1 - N3 2.96
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Naturally, the six base-pair parameters have mean and std values in ranges reported in the literature:
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Local base-pair parameters
bp Shear Stretch Stagger Buckle Propeller Opening
1 G-C -0.23 -0.18 -0.63 -20.29 -2.28 -0.66
2 A-U 0.09 -0.04 -0.48 -13.64 -10.06 4.26
3 A-U 0.06 -0.06 -0.53 -11.24 -12.42 2.82
4 A-U 0.09 -0.03 -0.62 -13.46 -13.99 0.86
5 A-U 0.18 0.01 -0.56 -15.56 -12.75 -1.66
6 G-C -0.05 -0.03 -0.69 -25.26 -19.76 2.36
7 A-U 0.06 0.01 -0.35 -7.49 -7.94 4.36
8 A-U 0.14 -0.00 -0.49 -8.36 -11.15 3.57
9 A-U 0.09 -0.04 -0.34 -6.42 -10.45 1.32
10 G-C -0.11 -0.13 -0.33 -9.45 -12.75 1.08
11 A-U 0.08 -0.08 -0.36 -9.60 -12.41 3.48
12 A-U 0.16 -0.09 -0.35 -1.29 -11.67 0.95
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ave. 0.05 -0.06 -0.48 -11.84 -11.47 1.89
s.d. 0.12 0.06 0.13 6.42 4.05 1.91
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Thus, from what I have in hand, nothing appears (to me) really unusual here. Of course, it would also be helpful to analyze your structure with other programs, e.g., Curves, to see what you get.
HTH,
Xiang-Jun