USER MOD reduce.3.24.130724 H: found=0, std=0, add=272, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 272 hydrogens (0 hets) HEADER DNA 21-DEC-04 1YBL TITLE NMR STRUCTURE OF THE I-MOTIF TETRAMER OF D(AACCCC) COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*AP*AP*CP*CP*CP*C)-3'; COMPND 3 CHAIN: A, B, C, D; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS DNA; I-MOTIF; HEMIPROTONATED CYTIDINE; TETRAHYMENA; TELOMER EXPDTA SOLUTION NMR AUTHOR N.ESMAILI,J.-L.LEROY REVDAT 3 24-FEB-09 1YBL 1 VERSN REVDAT 2 15-FEB-05 1YBL 1 JRNL REVDAT 1 11-JAN-05 1YBL 0 JRNL AUTH N.ESMAILI,J.-L.LEROY JRNL TITL I-MOTIF SOLUTION STRUCTURE AND DYNAMICS OF THE JRNL TITL 2 D(AACCCC) AND D(CCCCAA) TETRAHYMENA TELOMERIC JRNL TITL 3 REPEATS JRNL REF NUCLEIC ACIDS RES. V. 33 213 2005 JRNL REFN ISSN 0305-1048 JRNL PMID 15647504 JRNL DOI 10.1093/NAR/GKI160 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER A.T. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: 96 NOE-DERIVED DISTANCES CONSTRAINTS REMARK 3 AND 12 DISTANCE RESTRAINTS FOR HYDROGEN BONDS DERIVED FROM REMARK 3 PROTON EXCHANGE MEASUREMENTS REMARK 4 REMARK 4 1YBL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-DEC-04. REMARK 100 THE RCSB ID CODE IS RCSB031347. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 0 REMARK 210 PH : 4.5 REMARK 210 IONIC STRENGTH : NO ADDED SALT REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : PH 4.5 TO 6 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.851 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 10 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : BACK CALCULATED DATA AGREE REMARK 210 WITH EXPERIMENTAL NOESY REMARK 210 SPECTRUM REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DA A 1 O4' - C1' - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 DA A 1 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA A 1 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DA A 2 O4' - C1' - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DA A 2 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DC A 3 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES REMARK 500 DC A 4 O4' - C1' - N1 ANGL. DEV. = 4.0 DEGREES REMARK 500 DC A 5 O4' - C1' - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DC A 6 O4' - C1' - N1 ANGL. DEV. = 3.0 DEGREES REMARK 500 DA B 1 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 DA B 1 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA B 1 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DA B 2 O4' - C1' - N9 ANGL. DEV. = 4.2 DEGREES REMARK 500 DA B 2 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DC B 3 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES REMARK 500 DC B 4 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES REMARK 500 DC B 5 O4' - C1' - N1 ANGL. DEV. = 4.0 DEGREES REMARK 500 DC B 6 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA C 1 O4' - C1' - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 DA C 1 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA C 1 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DA C 2 O4' - C1' - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DA C 2 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC C 3 O4' - C1' - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DC C 4 O4' - C1' - N1 ANGL. DEV. = 4.0 DEGREES REMARK 500 DC C 5 O4' - C1' - N1 ANGL. DEV. = 4.0 DEGREES REMARK 500 DC C 6 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DA D 1 O4' - C1' - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 DA D 1 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA D 1 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DA D 2 O4' - C1' - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 DA D 2 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DC D 3 O4' - C1' - N1 ANGL. DEV. = 4.2 DEGREES REMARK 500 DC D 4 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DC D 5 O4' - C1' - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DC D 6 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DA A 1 0.09 SIDE_CHAIN REMARK 500 DA A 2 0.06 SIDE_CHAIN REMARK 500 DC A 3 0.06 SIDE_CHAIN REMARK 500 DC A 4 0.08 SIDE_CHAIN REMARK 500 DA B 1 0.09 SIDE_CHAIN REMARK 500 DA B 2 0.06 SIDE_CHAIN REMARK 500 DC B 3 0.07 SIDE_CHAIN REMARK 500 DC B 4 0.08 SIDE_CHAIN REMARK 500 DA C 1 0.09 SIDE_CHAIN REMARK 500 DA C 2 0.06 SIDE_CHAIN REMARK 500 DC C 3 0.06 SIDE_CHAIN REMARK 500 DC C 4 0.08 SIDE_CHAIN REMARK 500 DA D 1 0.09 SIDE_CHAIN REMARK 500 DA D 2 0.06 SIDE_CHAIN REMARK 500 DC D 3 0.07 SIDE_CHAIN REMARK 500 DC D 4 0.09 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 294D RELATED DB: PDB REMARK 900 THE X-RAY STRUCTURE OF THE SAME I-MOTIF TETRAMER REMARK 900 RELATED ID: 1YBN RELATED DB: PDB REMARK 900 I-MOTIF, DIFFERENT SEQUENCE, TOPOLOGY 1 REMARK 900 RELATED ID: 1YBR RELATED DB: PDB REMARK 900 I-MOTIF, DIFFERENT SEQUENCE, TOPOLOGY 2 DBREF 1YBL A 1 6 PDB 1YBL 1YBL 1 6 DBREF 1YBL B 1 6 PDB 1YBL 1YBL 1 6 DBREF 1YBL C 1 6 PDB 1YBL 1YBL 1 6 DBREF 1YBL D 1 6 PDB 1YBL 1YBL 1 6 SEQRES 1 A 6 DA DA DC DC DC DC SEQRES 1 B 6 DA DA DC DC DC DC SEQRES 1 C 6 DA DA DC DC DC DC SEQRES 1 D 6 DA DA DC DC DC DC CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DA O5' : rot 180:sc= 0 USER MOD Single : A 6 DC O3' : rot 180:sc= 0 USER MOD Single : B 1 DA O5' : rot 180:sc= 0 USER MOD Single : B 6 DC O3' : rot 180:sc= 0 USER MOD Single : C 1 DA O5' : rot 180:sc= 0 USER MOD Single : C 6 DC O3' : rot 180:sc= 0 USER MOD Single : D 1 DA O5' : rot 180:sc= 0 USER MOD Single : D 6 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DA A 1 -16.832 5.790 3.398 1.00 0.00 O ATOM 2 C5' DA A 1 -16.515 4.490 2.898 1.00 0.00 C ATOM 3 C4' DA A 1 -17.259 3.407 3.668 1.00 0.00 C ATOM 4 O4' DA A 1 -18.693 3.545 3.524 1.00 0.00 O ATOM 5 C3' DA A 1 -16.888 2.024 3.167 1.00 0.00 C ATOM 6 O3' DA A 1 -15.826 1.432 3.930 1.00 0.00 O ATOM 7 C2' DA A 1 -18.158 1.238 3.253 1.00 0.00 C ATOM 8 C1' DA A 1 -19.274 2.260 3.199 1.00 0.00 C ATOM 9 N9 DA A 1 -19.839 2.244 1.840 1.00 0.00 N ATOM 10 C8 DA A 1 -20.566 1.270 1.240 1.00 0.00 C ATOM 11 N7 DA A 1 -20.716 1.335 -0.037 1.00 0.00 N ATOM 12 C5 DA A 1 -20.015 2.500 -0.346 1.00 0.00 C ATOM 13 C6 DA A 1 -19.765 3.154 -1.554 1.00 0.00 C ATOM 14 N6 DA A 1 -20.111 2.647 -2.737 1.00 0.00 N ATOM 15 N1 DA A 1 -19.052 4.291 -1.506 1.00 0.00 N ATOM 16 C2 DA A 1 -18.598 4.753 -0.342 1.00 0.00 C ATOM 17 N3 DA A 1 -18.763 4.206 0.861 1.00 0.00 N ATOM 18 C4 DA A 1 -19.489 3.071 0.787 1.00 0.00 C ATOM 0 H5' DA A 1 -15.441 4.321 2.973 1.00 0.00 H new ATOM 0 H5'' DA A 1 -16.774 4.431 1.841 1.00 0.00 H new ATOM 0 H4' DA A 1 -16.971 3.525 4.713 1.00 0.00 H new ATOM 0 H3' DA A 1 -16.497 2.053 2.150 1.00 0.00 H new ATOM 0 H2' DA A 1 -18.236 0.528 2.429 1.00 0.00 H new ATOM 0 H2'' DA A 1 -18.200 0.660 4.176 1.00 0.00 H new ATOM 0 HO5' DA A 1 -16.340 6.466 2.887 1.00 0.00 H new ATOM 0 H1' DA A 1 -20.077 2.045 3.904 1.00 0.00 H new ATOM 0 H8 DA A 1 -21.004 0.467 1.814 1.00 0.00 H new ATOM 0 H61 DA A 1 -19.907 3.163 -3.593 1.00 0.00 H new ATOM 0 H62 DA A 1 -20.580 1.743 -2.787 1.00 0.00 H new ATOM 0 H2 DA A 1 -18.034 5.673 -0.378 1.00 0.00 H new ATOM 31 P DA A 2 -15.985 1.079 5.494 1.00 0.00 P ATOM 32 OP1 DA A 2 -16.650 2.216 6.167 1.00 0.00 O ATOM 33 OP2 DA A 2 -14.675 0.602 5.985 1.00 0.00 O ATOM 34 O5' DA A 2 -17.006 -0.172 5.472 1.00 0.00 O ATOM 35 C5' DA A 2 -17.022 -1.135 6.531 1.00 0.00 C ATOM 36 C4' DA A 2 -16.253 -2.405 6.155 1.00 0.00 C ATOM 37 O4' DA A 2 -16.574 -2.823 4.807 1.00 0.00 O ATOM 38 C3' DA A 2 -14.748 -2.166 6.223 1.00 0.00 C ATOM 39 O3' DA A 2 -14.129 -2.972 7.234 1.00 0.00 O ATOM 40 C2' DA A 2 -14.210 -2.528 4.871 1.00 0.00 C ATOM 41 C1' DA A 2 -15.358 -3.093 4.077 1.00 0.00 C ATOM 42 N9 DA A 2 -15.347 -2.478 2.754 1.00 0.00 N ATOM 43 C8 DA A 2 -15.620 -1.206 2.402 1.00 0.00 C ATOM 44 N7 DA A 2 -15.356 -0.853 1.192 1.00 0.00 N ATOM 45 C5 DA A 2 -14.839 -2.036 0.664 1.00 0.00 C ATOM 46 C6 DA A 2 -14.343 -2.370 -0.594 1.00 0.00 C ATOM 47 N6 DA A 2 -14.227 -1.487 -1.577 1.00 0.00 N ATOM 48 N1 DA A 2 -13.916 -3.629 -0.781 1.00 0.00 N ATOM 49 C2 DA A 2 -13.965 -4.511 0.215 1.00 0.00 C ATOM 50 N3 DA A 2 -14.413 -4.302 1.450 1.00 0.00 N ATOM 51 C4 DA A 2 -14.838 -3.033 1.606 1.00 0.00 C ATOM 0 H5' DA A 2 -18.053 -1.392 6.773 1.00 0.00 H new ATOM 0 H5'' DA A 2 -16.584 -0.697 7.428 1.00 0.00 H new ATOM 0 H4' DA A 2 -16.544 -3.178 6.866 1.00 0.00 H new ATOM 0 H3' DA A 2 -14.536 -1.129 6.483 1.00 0.00 H new ATOM 0 H2' DA A 2 -13.792 -1.652 4.375 1.00 0.00 H new ATOM 0 H2'' DA A 2 -13.406 -3.258 4.959 1.00 0.00 H new ATOM 0 H1' DA A 2 -15.279 -4.171 3.939 1.00 0.00 H new ATOM 0 H8 DA A 2 -16.045 -0.508 3.109 1.00 0.00 H new ATOM 0 H61 DA A 2 -13.858 -1.777 -2.483 1.00 0.00 H new ATOM 0 H62 DA A 2 -14.507 -0.518 -1.427 1.00 0.00 H new ATOM 0 H2 DA A 2 -13.601 -5.504 -0.003 1.00 0.00 H new ATOM 63 P DC A 3 -12.761 -2.492 7.949 1.00 0.00 P ATOM 64 OP1 DC A 3 -12.673 -3.158 9.265 1.00 0.00 O ATOM 65 OP2 DC A 3 -12.698 -1.016 7.881 1.00 0.00 O ATOM 66 O5' DC A 3 -11.597 -3.089 6.989 1.00 0.00 O ATOM 67 C5' DC A 3 -11.622 -4.452 6.548 1.00 0.00 C ATOM 68 C4' DC A 3 -10.947 -4.625 5.185 1.00 0.00 C ATOM 69 O4' DC A 3 -11.753 -4.061 4.119 1.00 0.00 O ATOM 70 C3' DC A 3 -9.600 -3.926 5.139 1.00 0.00 C ATOM 71 O3' DC A 3 -8.503 -4.795 5.471 1.00 0.00 O ATOM 72 C2' DC A 3 -9.485 -3.418 3.734 1.00 0.00 C ATOM 73 C1' DC A 3 -10.895 -3.376 3.174 1.00 0.00 C ATOM 74 N1 DC A 3 -11.286 -1.970 2.972 1.00 0.00 N ATOM 75 C2 DC A 3 -11.275 -1.488 1.671 1.00 0.00 C ATOM 76 O2 DC A 3 -11.139 -2.261 0.721 1.00 0.00 O ATOM 77 N3 DC A 3 -11.460 -0.153 1.477 1.00 0.00 N ATOM 78 C4 DC A 3 -11.657 0.669 2.516 1.00 0.00 C ATOM 79 N4 DC A 3 -11.809 1.975 2.296 1.00 0.00 N ATOM 80 C5 DC A 3 -11.690 0.167 3.856 1.00 0.00 C ATOM 81 C6 DC A 3 -11.505 -1.146 4.037 1.00 0.00 C ATOM 0 H5' DC A 3 -12.655 -4.795 6.487 1.00 0.00 H new ATOM 0 H5'' DC A 3 -11.120 -5.081 7.284 1.00 0.00 H new ATOM 0 H4' DC A 3 -10.825 -5.699 5.045 1.00 0.00 H new ATOM 0 H3' DC A 3 -9.548 -3.130 5.881 1.00 0.00 H new ATOM 0 H2' DC A 3 -9.031 -2.427 3.716 1.00 0.00 H new ATOM 0 H2'' DC A 3 -8.849 -4.071 3.136 1.00 0.00 H new ATOM 0 H1' DC A 3 -10.973 -3.872 2.207 1.00 0.00 H new ATOM 0 H41 DC A 3 -11.960 2.610 3.080 1.00 0.00 H new ATOM 0 H42 DC A 3 -11.775 2.339 1.344 1.00 0.00 H new ATOM 0 H5 DC A 3 -11.859 0.827 4.694 1.00 0.00 H new ATOM 0 H6 DC A 3 -11.529 -1.557 5.035 1.00 0.00 H new ATOM 93 P DC A 4 -7.197 -4.210 6.231 1.00 0.00 P ATOM 94 OP1 DC A 4 -6.917 -5.067 7.403 1.00 0.00 O ATOM 95 OP2 DC A 4 -7.382 -2.752 6.419 1.00 0.00 O ATOM 96 O5' DC A 4 -6.014 -4.418 5.148 1.00 0.00 O ATOM 97 C5' DC A 4 -5.264 -5.643 5.081 1.00 0.00 C ATOM 98 C4' DC A 4 -4.799 -5.944 3.658 1.00 0.00 C ATOM 99 O4' DC A 4 -5.714 -5.380 2.687 1.00 0.00 O ATOM 100 C3' DC A 4 -3.423 -5.351 3.384 1.00 0.00 C ATOM 101 O3' DC A 4 -2.368 -6.323 3.513 1.00 0.00 O ATOM 102 C2' DC A 4 -3.509 -4.819 1.984 1.00 0.00 C ATOM 103 C1' DC A 4 -4.977 -4.606 1.711 1.00 0.00 C ATOM 104 N1 DC A 4 -5.246 -3.165 1.825 1.00 0.00 N ATOM 105 C2 DC A 4 -5.233 -2.426 0.655 1.00 0.00 C ATOM 106 O2 DC A 4 -5.243 -2.998 -0.437 1.00 0.00 O ATOM 107 N3 DC A 4 -5.255 -1.069 0.751 1.00 0.00 N ATOM 108 C4 DC A 4 -5.300 -0.463 1.943 1.00 0.00 C ATOM 109 N4 DC A 4 -5.228 0.866 2.002 1.00 0.00 N ATOM 110 C5 DC A 4 -5.344 -1.221 3.152 1.00 0.00 C ATOM 111 C6 DC A 4 -5.318 -2.561 3.046 1.00 0.00 C ATOM 0 H5' DC A 4 -5.879 -6.466 5.445 1.00 0.00 H new ATOM 0 H5'' DC A 4 -4.398 -5.576 5.740 1.00 0.00 H new ATOM 0 H4' DC A 4 -4.762 -7.030 3.567 1.00 0.00 H new ATOM 0 H3' DC A 4 -3.174 -4.576 4.109 1.00 0.00 H new ATOM 0 H2' DC A 4 -2.954 -3.886 1.886 1.00 0.00 H new ATOM 0 H2'' DC A 4 -3.078 -5.522 1.272 1.00 0.00 H new ATOM 0 H1' DC A 4 -5.277 -4.931 0.715 1.00 0.00 H new ATOM 0 H41 DC A 4 -5.261 1.339 2.905 1.00 0.00 H new ATOM 0 H42 DC A 4 -5.140 1.410 1.144 1.00 0.00 H new ATOM 0 H5 DC A 4 -5.396 -0.736 4.116 1.00 0.00 H new ATOM 0 H6 DC A 4 -5.355 -3.167 3.939 1.00 0.00 H new ATOM 123 P DC A 5 -1.012 -5.953 4.325 1.00 0.00 P ATOM 124 OP1 DC A 5 -1.290 -6.101 5.769 1.00 0.00 O ATOM 125 OP2 DC A 5 -0.506 -4.659 3.814 1.00 0.00 O ATOM 126 O5' DC A 5 0.028 -7.116 3.895 1.00 0.00 O ATOM 127 C5' DC A 5 1.447 -6.886 3.873 1.00 0.00 C ATOM 128 C4' DC A 5 1.945 -6.685 2.445 1.00 0.00 C ATOM 129 O4' DC A 5 1.103 -5.745 1.728 1.00 0.00 O ATOM 130 C3' DC A 5 3.359 -6.127 2.424 1.00 0.00 C ATOM 131 O3' DC A 5 4.354 -7.152 2.229 1.00 0.00 O ATOM 132 C2' DC A 5 3.370 -5.134 1.291 1.00 0.00 C ATOM 133 C1' DC A 5 1.924 -4.794 1.007 1.00 0.00 C ATOM 134 N1 DC A 5 1.672 -3.408 1.430 1.00 0.00 N ATOM 135 C2 DC A 5 1.529 -2.443 0.438 1.00 0.00 C ATOM 136 O2 DC A 5 1.458 -2.769 -0.747 1.00 0.00 O ATOM 137 N3 DC A 5 1.448 -1.139 0.818 1.00 0.00 N ATOM 138 C4 DC A 5 1.499 -0.794 2.111 1.00 0.00 C ATOM 139 N4 DC A 5 1.469 0.497 2.445 1.00 0.00 N ATOM 140 C5 DC A 5 1.627 -1.788 3.133 1.00 0.00 C ATOM 141 C6 DC A 5 1.708 -3.073 2.749 1.00 0.00 C ATOM 0 H5' DC A 5 1.963 -7.732 4.327 1.00 0.00 H new ATOM 0 H5'' DC A 5 1.686 -6.008 4.473 1.00 0.00 H new ATOM 0 H4' DC A 5 1.919 -7.665 1.970 1.00 0.00 H new ATOM 0 H3' DC A 5 3.614 -5.669 3.380 1.00 0.00 H new ATOM 0 H2' DC A 5 3.933 -4.241 1.563 1.00 0.00 H new ATOM 0 H2'' DC A 5 3.850 -5.557 0.409 1.00 0.00 H new ATOM 0 H1' DC A 5 1.686 -4.861 -0.055 1.00 0.00 H new ATOM 0 H41 DC A 5 1.507 0.771 3.427 1.00 0.00 H new ATOM 0 H42 DC A 5 1.408 1.210 1.719 1.00 0.00 H new ATOM 0 H5 DC A 5 1.657 -1.514 4.177 1.00 0.00 H new ATOM 0 H6 DC A 5 1.803 -3.848 3.495 1.00 0.00 H new ATOM 153 P DC A 6 5.915 -6.838 2.556 1.00 0.00 P ATOM 154 OP1 DC A 6 6.165 -7.142 3.982 1.00 0.00 O ATOM 155 OP2 DC A 6 6.226 -5.483 2.049 1.00 0.00 O ATOM 156 O5' DC A 6 6.727 -7.911 1.659 1.00 0.00 O ATOM 157 C5' DC A 6 8.145 -7.787 1.452 1.00 0.00 C ATOM 158 C4' DC A 6 8.464 -7.255 0.055 1.00 0.00 C ATOM 159 O4' DC A 6 7.630 -6.115 -0.285 1.00 0.00 O ATOM 160 C3' DC A 6 9.911 -6.804 -0.051 1.00 0.00 C ATOM 161 O3' DC A 6 10.740 -7.819 -0.626 1.00 0.00 O ATOM 162 C2' DC A 6 9.865 -5.572 -0.908 1.00 0.00 C ATOM 163 C1' DC A 6 8.447 -5.046 -0.825 1.00 0.00 C ATOM 164 N1 DC A 6 8.413 -3.855 0.043 1.00 0.00 N ATOM 165 C2 DC A 6 8.454 -2.604 -0.557 1.00 0.00 C ATOM 166 O2 DC A 6 8.420 -2.500 -1.779 1.00 0.00 O ATOM 167 N3 DC A 6 8.506 -1.506 0.244 1.00 0.00 N ATOM 168 C4 DC A 6 8.511 -1.631 1.578 1.00 0.00 C ATOM 169 N4 DC A 6 8.596 -0.542 2.341 1.00 0.00 N ATOM 170 C5 DC A 6 8.454 -2.920 2.197 1.00 0.00 C ATOM 171 C6 DC A 6 8.407 -3.995 1.395 1.00 0.00 C ATOM 0 H5' DC A 6 8.620 -8.758 1.589 1.00 0.00 H new ATOM 0 H5'' DC A 6 8.566 -7.117 2.202 1.00 0.00 H new ATOM 0 H4' DC A 6 8.273 -8.080 -0.631 1.00 0.00 H new ATOM 0 H3' DC A 6 10.348 -6.603 0.927 1.00 0.00 H new ATOM 0 H2' DC A 6 10.577 -4.826 -0.555 1.00 0.00 H new ATOM 0 H2'' DC A 6 10.133 -5.805 -1.938 1.00 0.00 H new ATOM 0 HO3' DC A 6 11.663 -7.495 -0.681 1.00 0.00 H new ATOM 0 H1' DC A 6 8.070 -4.747 -1.803 1.00 0.00 H new ATOM 0 H41 DC A 6 8.600 -0.630 3.357 1.00 0.00 H new ATOM 0 H42 DC A 6 8.657 0.380 1.909 1.00 0.00 H new ATOM 0 H5 DC A 6 8.449 -3.024 3.272 1.00 0.00 H new ATOM 0 H6 DC A 6 8.364 -4.983 1.829 1.00 0.00 H new TER 184 DC A 6 ATOM 185 O5' DA B 1 16.912 -6.198 2.161 1.00 0.00 O ATOM 186 C5' DA B 1 16.578 -4.832 1.915 1.00 0.00 C ATOM 187 C4' DA B 1 17.307 -3.907 2.880 1.00 0.00 C ATOM 188 O4' DA B 1 18.743 -4.005 2.723 1.00 0.00 O ATOM 189 C3' DA B 1 16.926 -2.457 2.648 1.00 0.00 C ATOM 190 O3' DA B 1 15.857 -2.030 3.506 1.00 0.00 O ATOM 191 C2' DA B 1 18.190 -1.690 2.883 1.00 0.00 C ATOM 192 C1' DA B 1 19.314 -2.677 2.646 1.00 0.00 C ATOM 193 N9 DA B 1 19.883 -2.408 1.316 1.00 0.00 N ATOM 194 C8 DA B 1 20.601 -1.334 0.905 1.00 0.00 C ATOM 195 N7 DA B 1 20.750 -1.164 -0.362 1.00 0.00 N ATOM 196 C5 DA B 1 20.060 -2.256 -0.879 1.00 0.00 C ATOM 197 C6 DA B 1 19.814 -2.678 -2.188 1.00 0.00 C ATOM 198 N6 DA B 1 20.152 -1.955 -3.255 1.00 0.00 N ATOM 199 N1 DA B 1 19.112 -3.811 -2.350 1.00 0.00 N ATOM 200 C2 DA B 1 18.664 -4.484 -1.290 1.00 0.00 C ATOM 201 N3 DA B 1 18.825 -4.164 -0.008 1.00 0.00 N ATOM 202 C4 DA B 1 19.540 -3.030 0.129 1.00 0.00 C ATOM 0 H5' DA B 1 15.502 -4.694 2.017 1.00 0.00 H new ATOM 0 H5'' DA B 1 16.837 -4.570 0.889 1.00 0.00 H new ATOM 0 H4' DA B 1 17.014 -4.221 3.882 1.00 0.00 H new ATOM 0 H3' DA B 1 16.537 -2.295 1.643 1.00 0.00 H new ATOM 0 H2' DA B 1 18.265 -0.840 2.205 1.00 0.00 H new ATOM 0 H2'' DA B 1 18.225 -1.292 3.897 1.00 0.00 H new ATOM 0 HO5' DA B 1 16.430 -6.772 1.529 1.00 0.00 H new ATOM 0 H1' DA B 1 20.111 -2.589 3.384 1.00 0.00 H new ATOM 0 H8 DA B 1 21.033 -0.645 1.616 1.00 0.00 H new ATOM 0 H61 DA B 1 19.952 -2.305 -4.192 1.00 0.00 H new ATOM 0 H62 DA B 1 20.611 -1.052 -3.135 1.00 0.00 H new ATOM 0 H2 DA B 1 18.110 -5.388 -1.494 1.00 0.00 H new ATOM 215 P DA B 2 16.009 -1.979 5.107 1.00 0.00 P ATOM 216 OP1 DA B 2 16.687 -3.216 5.554 1.00 0.00 O ATOM 217 OP2 DA B 2 14.694 -1.619 5.676 1.00 0.00 O ATOM 218 O5' DA B 2 17.012 -0.734 5.325 1.00 0.00 O ATOM 219 C5' DA B 2 17.014 0.009 6.548 1.00 0.00 C ATOM 220 C4' DA B 2 16.231 1.317 6.423 1.00 0.00 C ATOM 221 O4' DA B 2 16.547 1.994 5.184 1.00 0.00 O ATOM 222 C3' DA B 2 14.729 1.052 6.440 1.00 0.00 C ATOM 223 O3' DA B 2 14.102 1.647 7.582 1.00 0.00 O ATOM 224 C2' DA B 2 14.188 1.658 5.180 1.00 0.00 C ATOM 225 C1' DA B 2 15.329 2.380 4.514 1.00 0.00 C ATOM 226 N9 DA B 2 15.334 2.026 3.101 1.00 0.00 N ATOM 227 C8 DA B 2 15.620 0.844 2.521 1.00 0.00 C ATOM 228 N7 DA B 2 15.361 0.718 1.266 1.00 0.00 N ATOM 229 C5 DA B 2 14.839 1.978 0.963 1.00 0.00 C ATOM 230 C6 DA B 2 14.344 2.536 -0.213 1.00 0.00 C ATOM 231 N6 DA B 2 14.229 1.846 -1.338 1.00 0.00 N ATOM 232 N1 DA B 2 13.910 3.805 -0.167 1.00 0.00 N ATOM 233 C2 DA B 2 13.950 4.487 0.977 1.00 0.00 C ATOM 234 N3 DA B 2 14.393 4.055 2.153 1.00 0.00 N ATOM 235 C4 DA B 2 14.826 2.780 2.073 1.00 0.00 C ATOM 0 H5' DA B 2 18.042 0.228 6.838 1.00 0.00 H new ATOM 0 H5'' DA B 2 16.581 -0.599 7.343 1.00 0.00 H new ATOM 0 H4' DA B 2 16.514 1.940 7.271 1.00 0.00 H new ATOM 0 H3' DA B 2 14.529 -0.018 6.498 1.00 0.00 H new ATOM 0 H2' DA B 2 13.784 0.887 4.524 1.00 0.00 H new ATOM 0 H2'' DA B 2 13.373 2.347 5.402 1.00 0.00 H new ATOM 0 H1' DA B 2 15.231 3.463 4.583 1.00 0.00 H new ATOM 0 H8 DA B 2 16.051 0.032 3.088 1.00 0.00 H new ATOM 0 H61 DA B 2 13.861 2.295 -2.176 1.00 0.00 H new ATOM 0 H62 DA B 2 14.509 0.865 -1.366 1.00 0.00 H new ATOM 0 H2 DA B 2 13.582 5.502 0.945 1.00 0.00 H new ATOM 247 P DC B 3 12.734 1.031 8.184 1.00 0.00 P ATOM 248 OP1 DC B 3 12.630 1.442 9.600 1.00 0.00 O ATOM 249 OP2 DC B 3 12.689 -0.408 7.845 1.00 0.00 O ATOM 250 O5' DC B 3 11.569 1.782 7.339 1.00 0.00 O ATOM 251 C5' DC B 3 11.576 3.205 7.159 1.00 0.00 C ATOM 252 C4' DC B 3 10.894 3.621 5.851 1.00 0.00 C ATOM 253 O4' DC B 3 11.706 3.286 4.695 1.00 0.00 O ATOM 254 C3' DC B 3 9.558 2.920 5.673 1.00 0.00 C ATOM 255 O3' DC B 3 8.452 3.701 6.159 1.00 0.00 O ATOM 256 C2' DC B 3 9.450 2.681 4.194 1.00 0.00 C ATOM 257 C1' DC B 3 10.859 2.779 3.635 1.00 0.00 C ATOM 258 N1 DC B 3 11.280 1.449 3.167 1.00 0.00 N ATOM 259 C2 DC B 3 11.277 1.221 1.793 1.00 0.00 C ATOM 260 O2 DC B 3 11.165 2.160 0.997 1.00 0.00 O ATOM 261 N3 DC B 3 11.466 -0.054 1.356 1.00 0.00 N ATOM 262 C4 DC B 3 11.660 -1.056 2.220 1.00 0.00 C ATOM 263 N4 DC B 3 11.815 -2.294 1.750 1.00 0.00 N ATOM 264 C5 DC B 3 11.693 -0.817 3.632 1.00 0.00 C ATOM 265 C6 DC B 3 11.502 0.439 4.055 1.00 0.00 C ATOM 0 H5' DC B 3 12.605 3.566 7.162 1.00 0.00 H new ATOM 0 H5'' DC B 3 11.069 3.679 7.999 1.00 0.00 H new ATOM 0 H4' DC B 3 10.754 4.700 5.918 1.00 0.00 H new ATOM 0 H3' DC B 3 9.516 1.997 6.251 1.00 0.00 H new ATOM 0 H2' DC B 3 9.020 1.701 3.990 1.00 0.00 H new ATOM 0 H2'' DC B 3 8.796 3.419 3.729 1.00 0.00 H new ATOM 0 H1' DC B 3 10.921 3.454 2.781 1.00 0.00 H new ATOM 0 H41 DC B 3 11.964 -3.070 2.395 1.00 0.00 H new ATOM 0 H42 DC B 3 11.785 -2.465 0.745 1.00 0.00 H new ATOM 0 H5 DC B 3 11.866 -1.622 4.331 1.00 0.00 H new ATOM 0 H6 DC B 3 11.524 0.654 5.113 1.00 0.00 H new ATOM 277 P DC B 4 7.158 2.973 6.812 1.00 0.00 P ATOM 278 OP1 DC B 4 6.887 3.595 8.127 1.00 0.00 O ATOM 279 OP2 DC B 4 7.359 1.508 6.724 1.00 0.00 O ATOM 280 O5' DC B 4 5.957 3.370 5.807 1.00 0.00 O ATOM 281 C5' DC B 4 5.199 4.580 5.977 1.00 0.00 C ATOM 282 C4' DC B 4 4.742 5.143 4.639 1.00 0.00 C ATOM 283 O4' DC B 4 5.674 4.775 3.602 1.00 0.00 O ATOM 284 C3' DC B 4 3.376 4.600 4.239 1.00 0.00 C ATOM 285 O3' DC B 4 2.308 5.519 4.533 1.00 0.00 O ATOM 286 C2' DC B 4 3.488 4.340 2.768 1.00 0.00 C ATOM 287 C1' DC B 4 4.956 4.188 2.497 1.00 0.00 C ATOM 288 N1 DC B 4 5.220 2.757 2.336 1.00 0.00 N ATOM 289 C2 DC B 4 5.148 2.303 1.051 1.00 0.00 C ATOM 290 O2 DC B 4 5.160 3.098 0.111 1.00 0.00 O ATOM 291 N3 DC B 4 5.147 0.985 0.846 1.00 0.00 N ATOM 292 C4 DC B 4 5.227 0.104 1.835 1.00 0.00 C ATOM 293 N4 DC B 4 5.211 -1.176 1.458 1.00 0.00 N ATOM 294 C5 DC B 4 5.329 0.545 3.201 1.00 0.00 C ATOM 295 C6 DC B 4 5.319 1.894 3.403 1.00 0.00 C ATOM 0 H5' DC B 4 5.806 5.321 6.497 1.00 0.00 H new ATOM 0 H5'' DC B 4 4.331 4.382 6.605 1.00 0.00 H new ATOM 0 H4' DC B 4 4.687 6.226 4.752 1.00 0.00 H new ATOM 0 H3' DC B 4 3.125 3.701 4.803 1.00 0.00 H new ATOM 0 H2' DC B 4 2.942 3.440 2.486 1.00 0.00 H new ATOM 0 H2'' DC B 4 3.066 5.163 2.191 1.00 0.00 H new ATOM 0 H1' DC B 4 5.282 4.697 1.590 1.00 0.00 H new ATOM 0 H41 DC B 4 5.269 -1.915 2.159 1.00 0.00 H new ATOM 0 H42 DC B 4 5.141 -1.415 0.469 1.00 0.00 H new ATOM 0 H5 DC B 4 5.409 -0.153 4.021 1.00 0.00 H new ATOM 0 H6 DC B 4 5.389 2.287 4.406 1.00 0.00 H new ATOM 307 P DC B 5 0.958 4.986 5.257 1.00 0.00 P ATOM 308 OP1 DC B 5 1.237 4.847 6.702 1.00 0.00 O ATOM 309 OP2 DC B 5 0.461 3.815 4.500 1.00 0.00 O ATOM 310 O5' DC B 5 -0.089 6.203 5.062 1.00 0.00 O ATOM 311 C5' DC B 5 -1.506 5.971 4.997 1.00 0.00 C ATOM 312 C4' DC B 5 -2.009 6.040 3.557 1.00 0.00 C ATOM 313 O4' DC B 5 -1.154 5.272 2.673 1.00 0.00 O ATOM 314 C3' DC B 5 -3.417 5.474 3.431 1.00 0.00 C ATOM 315 O3' DC B 5 -4.428 6.498 3.430 1.00 0.00 O ATOM 316 C2' DC B 5 -3.413 4.717 2.133 1.00 0.00 C ATOM 317 C1' DC B 5 -1.963 4.458 1.792 1.00 0.00 C ATOM 318 N1 DC B 5 -1.692 3.026 1.954 1.00 0.00 N ATOM 319 C2 DC B 5 -1.530 2.274 0.803 1.00 0.00 C ATOM 320 O2 DC B 5 -1.461 2.826 -0.293 1.00 0.00 O ATOM 321 N3 DC B 5 -1.433 0.924 0.927 1.00 0.00 N ATOM 322 C4 DC B 5 -1.488 0.339 2.129 1.00 0.00 C ATOM 323 N4 DC B 5 -1.450 -0.988 2.212 1.00 0.00 N ATOM 324 C5 DC B 5 -1.634 1.117 3.319 1.00 0.00 C ATOM 325 C6 DC B 5 -1.731 2.448 3.184 1.00 0.00 C ATOM 0 H5' DC B 5 -2.027 6.712 5.603 1.00 0.00 H new ATOM 0 H5'' DC B 5 -1.737 4.993 5.420 1.00 0.00 H new ATOM 0 H4' DC B 5 -2.003 7.094 3.278 1.00 0.00 H new ATOM 0 H3' DC B 5 -3.662 4.842 4.284 1.00 0.00 H new ATOM 0 H2' DC B 5 -3.962 3.780 2.228 1.00 0.00 H new ATOM 0 H2'' DC B 5 -3.900 5.293 1.346 1.00 0.00 H new ATOM 0 H1' DC B 5 -1.728 4.723 0.761 1.00 0.00 H new ATOM 0 H41 DC B 5 -1.491 -1.443 3.124 1.00 0.00 H new ATOM 0 H42 DC B 5 -1.380 -1.550 1.364 1.00 0.00 H new ATOM 0 H5 DC B 5 -1.665 0.650 4.292 1.00 0.00 H new ATOM 0 H6 DC B 5 -1.841 3.067 4.062 1.00 0.00 H new ATOM 337 P DC B 6 -5.981 6.105 3.683 1.00 0.00 P ATOM 338 OP1 DC B 6 -6.236 6.139 5.140 1.00 0.00 O ATOM 339 OP2 DC B 6 -6.270 4.870 2.923 1.00 0.00 O ATOM 340 O5' DC B 6 -6.798 7.320 3.000 1.00 0.00 O ATOM 341 C5' DC B 6 -8.215 7.228 2.767 1.00 0.00 C ATOM 342 C4' DC B 6 -8.528 6.965 1.292 1.00 0.00 C ATOM 343 O4' DC B 6 -7.688 5.917 0.743 1.00 0.00 O ATOM 344 C3' DC B 6 -9.972 6.531 1.105 1.00 0.00 C ATOM 345 O3' DC B 6 -10.811 7.632 0.738 1.00 0.00 O ATOM 346 C2' DC B 6 -9.923 5.493 0.024 1.00 0.00 C ATOM 347 C1' DC B 6 -8.501 4.967 0.000 1.00 0.00 C ATOM 348 N1 DC B 6 -8.449 3.627 0.625 1.00 0.00 N ATOM 349 C2 DC B 6 -8.470 2.503 -0.196 1.00 0.00 C ATOM 350 O2 DC B 6 -8.445 2.615 -1.420 1.00 0.00 O ATOM 351 N3 DC B 6 -8.501 1.277 0.393 1.00 0.00 N ATOM 352 C4 DC B 6 -8.506 1.156 1.726 1.00 0.00 C ATOM 353 N4 DC B 6 -8.565 -0.056 2.280 1.00 0.00 N ATOM 354 C5 DC B 6 -8.469 2.309 2.570 1.00 0.00 C ATOM 355 C6 DC B 6 -8.443 3.513 1.980 1.00 0.00 C ATOM 0 H5' DC B 6 -8.697 8.153 3.082 1.00 0.00 H new ATOM 0 H5'' DC B 6 -8.633 6.427 3.377 1.00 0.00 H new ATOM 0 H4' DC B 6 -8.340 7.905 0.773 1.00 0.00 H new ATOM 0 H3' DC B 6 -10.401 6.140 2.027 1.00 0.00 H new ATOM 0 H2' DC B 6 -10.631 4.689 0.225 1.00 0.00 H new ATOM 0 H2'' DC B 6 -10.194 5.923 -0.940 1.00 0.00 H new ATOM 0 HO3' DC B 6 -11.732 7.318 0.624 1.00 0.00 H new ATOM 0 H1' DC B 6 -8.132 4.866 -1.020 1.00 0.00 H new ATOM 0 H41 DC B 6 -8.569 -0.153 3.295 1.00 0.00 H new ATOM 0 H42 DC B 6 -8.606 -0.886 1.688 1.00 0.00 H new ATOM 0 H5 DC B 6 -8.462 2.214 3.646 1.00 0.00 H new ATOM 0 H6 DC B 6 -8.417 4.404 2.589 1.00 0.00 H new TER 368 DC B 6 ATOM 369 O5' DA C 1 -16.846 -5.727 -3.449 1.00 0.00 O ATOM 370 C5' DA C 1 -16.528 -4.427 -2.953 1.00 0.00 C ATOM 371 C4' DA C 1 -17.266 -3.344 -3.732 1.00 0.00 C ATOM 372 O4' DA C 1 -18.701 -3.479 -3.596 1.00 0.00 O ATOM 373 C3' DA C 1 -16.894 -1.960 -3.235 1.00 0.00 C ATOM 374 O3' DA C 1 -15.828 -1.373 -3.995 1.00 0.00 O ATOM 375 C2' DA C 1 -18.161 -1.171 -3.328 1.00 0.00 C ATOM 376 C1' DA C 1 -19.280 -2.191 -3.276 1.00 0.00 C ATOM 377 N9 DA C 1 -19.850 -2.171 -1.919 1.00 0.00 N ATOM 378 C8 DA C 1 -20.581 -1.196 -1.326 1.00 0.00 C ATOM 379 N7 DA C 1 -20.738 -1.257 -0.050 1.00 0.00 N ATOM 380 C5 DA C 1 -20.037 -2.420 0.267 1.00 0.00 C ATOM 381 C6 DA C 1 -19.793 -3.070 1.478 1.00 0.00 C ATOM 382 N6 DA C 1 -20.144 -2.559 2.657 1.00 0.00 N ATOM 383 N1 DA C 1 -19.078 -4.207 1.436 1.00 0.00 N ATOM 384 C2 DA C 1 -18.619 -4.672 0.275 1.00 0.00 C ATOM 385 N3 DA C 1 -18.779 -4.128 -0.930 1.00 0.00 N ATOM 386 C4 DA C 1 -19.505 -2.994 -0.863 1.00 0.00 C ATOM 0 H5' DA C 1 -15.453 -4.261 -3.024 1.00 0.00 H new ATOM 0 H5'' DA C 1 -16.792 -4.363 -1.897 1.00 0.00 H new ATOM 0 H4' DA C 1 -16.973 -3.466 -4.775 1.00 0.00 H new ATOM 0 H3' DA C 1 -16.507 -1.987 -2.216 1.00 0.00 H new ATOM 0 H2' DA C 1 -18.241 -0.459 -2.506 1.00 0.00 H new ATOM 0 H2'' DA C 1 -18.198 -0.596 -4.253 1.00 0.00 H new ATOM 0 HO5' DA C 1 -16.358 -6.402 -2.933 1.00 0.00 H new ATOM 0 H1' DA C 1 -20.079 -1.975 -3.985 1.00 0.00 H new ATOM 0 H8 DA C 1 -21.017 -0.395 -1.905 1.00 0.00 H new ATOM 0 H61 DA C 1 -19.944 -3.072 3.515 1.00 0.00 H new ATOM 0 H62 DA C 1 -20.613 -1.654 2.701 1.00 0.00 H new ATOM 0 H2 DA C 1 -18.055 -5.592 0.316 1.00 0.00 H new ATOM 399 P DA C 2 -15.980 -1.027 -5.561 1.00 0.00 P ATOM 400 OP1 DA C 2 -16.647 -2.164 -6.231 1.00 0.00 O ATOM 401 OP2 DA C 2 -14.665 -0.559 -6.048 1.00 0.00 O ATOM 402 O5' DA C 2 -16.995 0.228 -5.549 1.00 0.00 O ATOM 403 C5' DA C 2 -17.002 1.189 -6.612 1.00 0.00 C ATOM 404 C4' DA C 2 -16.233 2.457 -6.233 1.00 0.00 C ATOM 405 O4' DA C 2 -16.561 2.875 -4.886 1.00 0.00 O ATOM 406 C3' DA C 2 -14.727 2.218 -6.291 1.00 0.00 C ATOM 407 O3' DA C 2 -14.101 3.020 -7.301 1.00 0.00 O ATOM 408 C2' DA C 2 -14.196 2.583 -4.937 1.00 0.00 C ATOM 409 C1' DA C 2 -15.348 3.148 -4.151 1.00 0.00 C ATOM 410 N9 DA C 2 -15.340 2.536 -2.826 1.00 0.00 N ATOM 411 C8 DA C 2 -15.618 1.266 -2.470 1.00 0.00 C ATOM 412 N7 DA C 2 -15.358 0.919 -1.258 1.00 0.00 N ATOM 413 C5 DA C 2 -14.838 2.103 -0.733 1.00 0.00 C ATOM 414 C6 DA C 2 -14.343 2.439 0.524 1.00 0.00 C ATOM 415 N6 DA C 2 -14.231 1.559 1.510 1.00 0.00 N ATOM 416 N1 DA C 2 -13.913 3.698 0.708 1.00 0.00 N ATOM 417 C2 DA C 2 -13.956 4.577 -0.291 1.00 0.00 C ATOM 418 N3 DA C 2 -14.402 4.364 -1.526 1.00 0.00 N ATOM 419 C4 DA C 2 -14.831 3.094 -1.679 1.00 0.00 C ATOM 0 H5' DA C 2 -18.031 1.448 -6.862 1.00 0.00 H new ATOM 0 H5'' DA C 2 -16.559 0.748 -7.505 1.00 0.00 H new ATOM 0 H4' DA C 2 -16.519 3.229 -6.948 1.00 0.00 H new ATOM 0 H3' DA C 2 -14.515 1.180 -6.547 1.00 0.00 H new ATOM 0 H2' DA C 2 -13.780 1.708 -4.437 1.00 0.00 H new ATOM 0 H2'' DA C 2 -13.392 3.314 -5.022 1.00 0.00 H new ATOM 0 H1' DA C 2 -15.273 4.227 -4.016 1.00 0.00 H new ATOM 0 H8 DA C 2 -16.043 0.566 -3.175 1.00 0.00 H new ATOM 0 H61 DA C 2 -13.862 1.851 2.415 1.00 0.00 H new ATOM 0 H62 DA C 2 -14.513 0.590 1.363 1.00 0.00 H new ATOM 0 H2 DA C 2 -13.589 5.570 -0.076 1.00 0.00 H new ATOM 431 P DC C 3 -12.726 2.537 -8.003 1.00 0.00 P ATOM 432 OP1 DC C 3 -12.615 3.215 -9.312 1.00 0.00 O ATOM 433 OP2 DC C 3 -12.677 1.061 -7.949 1.00 0.00 O ATOM 434 O5' DC C 3 -11.570 3.109 -7.022 1.00 0.00 O ATOM 435 C5' DC C 3 -11.572 4.473 -6.584 1.00 0.00 C ATOM 436 C4' DC C 3 -10.904 4.639 -5.218 1.00 0.00 C ATOM 437 O4' DC C 3 -11.724 4.090 -4.157 1.00 0.00 O ATOM 438 C3' DC C 3 -9.558 3.928 -5.154 1.00 0.00 C ATOM 439 O3' DC C 3 -8.457 4.796 -5.479 1.00 0.00 O ATOM 440 C2' DC C 3 -9.463 3.428 -3.744 1.00 0.00 C ATOM 441 C1' DC C 3 -10.878 3.401 -3.204 1.00 0.00 C ATOM 442 N1 DC C 3 -11.285 2.004 -3.009 1.00 0.00 N ATOM 443 C2 DC C 3 -11.286 1.522 -1.709 1.00 0.00 C ATOM 444 O2 DC C 3 -11.150 2.294 -0.760 1.00 0.00 O ATOM 445 N3 DC C 3 -11.478 0.187 -1.517 1.00 0.00 N ATOM 446 C4 DC C 3 -11.669 -0.633 -2.556 1.00 0.00 C ATOM 447 N4 DC C 3 -11.821 -1.938 -2.339 1.00 0.00 N ATOM 448 C5 DC C 3 -11.693 -0.129 -3.895 1.00 0.00 C ATOM 449 C6 DC C 3 -11.501 1.183 -4.073 1.00 0.00 C ATOM 0 H5' DC C 3 -12.599 4.835 -6.531 1.00 0.00 H new ATOM 0 H5'' DC C 3 -11.054 5.090 -7.318 1.00 0.00 H new ATOM 0 H4' DC C 3 -10.770 5.712 -5.084 1.00 0.00 H new ATOM 0 H3' DC C 3 -9.498 3.125 -5.888 1.00 0.00 H new ATOM 0 H2' DC C 3 -9.017 2.434 -3.714 1.00 0.00 H new ATOM 0 H2'' DC C 3 -8.830 4.080 -3.142 1.00 0.00 H new ATOM 0 H1' DC C 3 -10.958 3.902 -2.239 1.00 0.00 H new ATOM 0 H41 DC C 3 -11.967 -2.572 -3.125 1.00 0.00 H new ATOM 0 H42 DC C 3 -11.791 -2.304 -1.387 1.00 0.00 H new ATOM 0 H5 DC C 3 -11.861 -0.787 -4.735 1.00 0.00 H new ATOM 0 H6 DC C 3 -11.518 1.595 -5.071 1.00 0.00 H new ATOM 461 P DC C 4 -7.161 4.222 -6.265 1.00 0.00 P ATOM 462 OP1 DC C 4 -6.902 5.086 -7.436 1.00 0.00 O ATOM 463 OP2 DC C 4 -7.341 2.763 -6.456 1.00 0.00 O ATOM 464 O5' DC C 4 -5.960 4.433 -5.205 1.00 0.00 O ATOM 465 C5' DC C 4 -5.241 5.671 -5.124 1.00 0.00 C ATOM 466 C4' DC C 4 -4.788 5.971 -3.694 1.00 0.00 C ATOM 467 O4' DC C 4 -5.711 5.409 -2.730 1.00 0.00 O ATOM 468 C3' DC C 4 -3.415 5.379 -3.406 1.00 0.00 C ATOM 469 O3' DC C 4 -2.358 6.349 -3.530 1.00 0.00 O ATOM 470 C2' DC C 4 -3.514 4.850 -2.004 1.00 0.00 C ATOM 471 C1' DC C 4 -4.985 4.635 -1.744 1.00 0.00 C ATOM 472 N1 DC C 4 -5.252 3.196 -1.858 1.00 0.00 N ATOM 473 C2 DC C 4 -5.243 2.459 -0.687 1.00 0.00 C ATOM 474 O2 DC C 4 -5.263 3.033 0.403 1.00 0.00 O ATOM 475 N3 DC C 4 -5.258 1.102 -0.779 1.00 0.00 N ATOM 476 C4 DC C 4 -5.289 0.496 -1.972 1.00 0.00 C ATOM 477 N4 DC C 4 -5.205 -0.831 -2.034 1.00 0.00 N ATOM 478 C5 DC C 4 -5.324 1.254 -3.181 1.00 0.00 C ATOM 479 C6 DC C 4 -5.308 2.594 -3.078 1.00 0.00 C ATOM 0 H5' DC C 4 -5.873 6.483 -5.483 1.00 0.00 H new ATOM 0 H5'' DC C 4 -4.371 5.630 -5.780 1.00 0.00 H new ATOM 0 H4' DC C 4 -4.753 7.057 -3.605 1.00 0.00 H new ATOM 0 H3' DC C 4 -3.159 4.602 -4.126 1.00 0.00 H new ATOM 0 H2' DC C 4 -2.959 3.918 -1.898 1.00 0.00 H new ATOM 0 H2'' DC C 4 -3.091 5.556 -1.290 1.00 0.00 H new ATOM 0 H1' DC C 4 -5.296 4.959 -0.751 1.00 0.00 H new ATOM 0 H41 DC C 4 -5.228 -1.302 -2.939 1.00 0.00 H new ATOM 0 H42 DC C 4 -5.118 -1.377 -1.177 1.00 0.00 H new ATOM 0 H5 DC C 4 -5.362 0.768 -4.145 1.00 0.00 H new ATOM 0 H6 DC C 4 -5.340 3.199 -3.972 1.00 0.00 H new ATOM 491 P DC C 5 -1.002 5.973 -4.340 1.00 0.00 P ATOM 492 OP1 DC C 5 -1.276 6.114 -5.784 1.00 0.00 O ATOM 493 OP2 DC C 5 -0.498 4.682 -3.820 1.00 0.00 O ATOM 494 O5' DC C 5 0.036 7.136 -3.911 1.00 0.00 O ATOM 495 C5' DC C 5 1.456 6.904 -3.883 1.00 0.00 C ATOM 496 C4' DC C 5 1.951 6.704 -2.451 1.00 0.00 C ATOM 497 O4' DC C 5 1.102 5.769 -1.733 1.00 0.00 O ATOM 498 C3' DC C 5 3.365 6.144 -2.424 1.00 0.00 C ATOM 499 O3' DC C 5 4.364 7.162 -2.231 1.00 0.00 O ATOM 500 C2' DC C 5 3.368 5.155 -1.290 1.00 0.00 C ATOM 501 C1' DC C 5 1.919 4.818 -1.008 1.00 0.00 C ATOM 502 N1 DC C 5 1.668 3.430 -1.430 1.00 0.00 N ATOM 503 C2 DC C 5 1.520 2.467 -0.437 1.00 0.00 C ATOM 504 O2 DC C 5 1.442 2.794 0.748 1.00 0.00 O ATOM 505 N3 DC C 5 1.439 1.163 -0.816 1.00 0.00 N ATOM 506 C4 DC C 5 1.495 0.815 -2.107 1.00 0.00 C ATOM 507 N4 DC C 5 1.466 -0.476 -2.439 1.00 0.00 N ATOM 508 C5 DC C 5 1.629 1.809 -3.131 1.00 0.00 C ATOM 509 C6 DC C 5 1.710 3.093 -2.748 1.00 0.00 C ATOM 0 H5' DC C 5 1.975 7.749 -4.336 1.00 0.00 H new ATOM 0 H5'' DC C 5 1.696 6.025 -4.481 1.00 0.00 H new ATOM 0 H4' DC C 5 1.927 7.685 -1.977 1.00 0.00 H new ATOM 0 H3' DC C 5 3.621 5.685 -3.379 1.00 0.00 H new ATOM 0 H2' DC C 5 3.929 4.260 -1.558 1.00 0.00 H new ATOM 0 H2'' DC C 5 3.846 5.579 -0.407 1.00 0.00 H new ATOM 0 H1' DC C 5 1.677 4.887 0.052 1.00 0.00 H new ATOM 0 H41 DC C 5 1.508 -0.751 -3.420 1.00 0.00 H new ATOM 0 H42 DC C 5 1.402 -1.188 -1.712 1.00 0.00 H new ATOM 0 H5 DC C 5 1.664 1.534 -4.175 1.00 0.00 H new ATOM 0 H6 DC C 5 1.810 3.867 -3.494 1.00 0.00 H new ATOM 521 P DC C 6 5.924 6.842 -2.549 1.00 0.00 P ATOM 522 OP1 DC C 6 6.181 7.151 -3.973 1.00 0.00 O ATOM 523 OP2 DC C 6 6.227 5.489 -2.033 1.00 0.00 O ATOM 524 O5' DC C 6 6.730 7.915 -1.649 1.00 0.00 O ATOM 525 C5' DC C 6 8.148 7.792 -1.434 1.00 0.00 C ATOM 526 C4' DC C 6 8.459 7.263 -0.034 1.00 0.00 C ATOM 527 O4' DC C 6 7.624 6.127 0.305 1.00 0.00 O ATOM 528 C3' DC C 6 9.906 6.808 0.077 1.00 0.00 C ATOM 529 O3' DC C 6 10.736 7.822 0.655 1.00 0.00 O ATOM 530 C2' DC C 6 9.859 5.579 0.935 1.00 0.00 C ATOM 531 C1' DC C 6 8.439 5.057 0.851 1.00 0.00 C ATOM 532 N1 DC C 6 8.397 3.861 -0.015 1.00 0.00 N ATOM 533 C2 DC C 6 8.424 2.612 0.589 1.00 0.00 C ATOM 534 O2 DC C 6 8.381 2.513 1.811 1.00 0.00 O ATOM 535 N3 DC C 6 8.478 1.510 -0.209 1.00 0.00 N ATOM 536 C4 DC C 6 8.498 1.628 -1.543 1.00 0.00 C ATOM 537 N4 DC C 6 8.588 0.535 -2.302 1.00 0.00 N ATOM 538 C5 DC C 6 8.454 2.916 -2.167 1.00 0.00 C ATOM 539 C6 DC C 6 8.406 3.995 -1.369 1.00 0.00 C ATOM 0 H5' DC C 6 8.623 8.763 -1.571 1.00 0.00 H new ATOM 0 H5'' DC C 6 8.573 7.121 -2.180 1.00 0.00 H new ATOM 0 H4' DC C 6 8.266 8.090 0.650 1.00 0.00 H new ATOM 0 H3' DC C 6 10.343 6.605 -0.901 1.00 0.00 H new ATOM 0 H2' DC C 6 10.570 4.831 0.583 1.00 0.00 H new ATOM 0 H2'' DC C 6 10.127 5.813 1.965 1.00 0.00 H new ATOM 0 HO3' DC C 6 11.658 7.496 0.713 1.00 0.00 H new ATOM 0 H1' DC C 6 8.064 4.763 1.831 1.00 0.00 H new ATOM 0 H41 DC C 6 8.604 0.620 -3.318 1.00 0.00 H new ATOM 0 H42 DC C 6 8.641 -0.386 -1.866 1.00 0.00 H new ATOM 0 H5 DC C 6 8.459 3.016 -3.242 1.00 0.00 H new ATOM 0 H6 DC C 6 8.374 4.981 -1.807 1.00 0.00 H new TER 552 DC C 6 ATOM 553 O5' DA D 1 16.866 6.269 -2.277 1.00 0.00 O ATOM 554 C5' DA D 1 16.546 4.903 -2.013 1.00 0.00 C ATOM 555 C4' DA D 1 17.276 3.971 -2.972 1.00 0.00 C ATOM 556 O4' DA D 1 18.712 4.083 -2.822 1.00 0.00 O ATOM 557 C3' DA D 1 16.908 2.521 -2.718 1.00 0.00 C ATOM 558 O3' DA D 1 15.844 2.064 -3.559 1.00 0.00 O ATOM 559 C2' DA D 1 18.178 1.762 -2.943 1.00 0.00 C ATOM 560 C1' DA D 1 19.294 2.762 -2.725 1.00 0.00 C ATOM 561 N9 DA D 1 19.872 2.516 -1.394 1.00 0.00 N ATOM 562 C8 DA D 1 20.611 1.460 -0.977 1.00 0.00 C ATOM 563 N7 DA D 1 20.770 1.303 0.291 1.00 0.00 N ATOM 564 C5 DA D 1 20.063 2.387 0.802 1.00 0.00 C ATOM 565 C6 DA D 1 19.816 2.815 2.106 1.00 0.00 C ATOM 566 N6 DA D 1 20.167 2.106 3.177 1.00 0.00 N ATOM 567 N1 DA D 1 19.094 3.937 2.262 1.00 0.00 N ATOM 568 C2 DA D 1 18.629 4.591 1.199 1.00 0.00 C ATOM 569 N3 DA D 1 18.789 4.264 -0.081 1.00 0.00 N ATOM 570 C4 DA D 1 19.523 3.141 -0.211 1.00 0.00 C ATOM 0 H5' DA D 1 15.470 4.754 -2.106 1.00 0.00 H new ATOM 0 H5'' DA D 1 16.815 4.656 -0.986 1.00 0.00 H new ATOM 0 H4' DA D 1 16.975 4.268 -3.976 1.00 0.00 H new ATOM 0 H3' DA D 1 16.521 2.377 -1.709 1.00 0.00 H new ATOM 0 H2' DA D 1 18.262 0.924 -2.251 1.00 0.00 H new ATOM 0 H2'' DA D 1 18.214 1.348 -3.951 1.00 0.00 H new ATOM 0 HO5' DA D 1 16.383 6.845 -1.648 1.00 0.00 H new ATOM 0 H1' DA D 1 20.090 2.671 -3.464 1.00 0.00 H new ATOM 0 H8 DA D 1 21.052 0.773 -1.684 1.00 0.00 H new ATOM 0 H61 DA D 1 19.965 2.460 4.112 1.00 0.00 H new ATOM 0 H62 DA D 1 20.638 1.208 3.062 1.00 0.00 H new ATOM 0 H2 DA D 1 18.059 5.486 1.398 1.00 0.00 H new ATOM 583 P DA D 2 15.983 1.995 -5.160 1.00 0.00 P ATOM 584 OP1 DA D 2 16.627 3.238 -5.632 1.00 0.00 O ATOM 585 OP2 DA D 2 14.666 1.610 -5.708 1.00 0.00 O ATOM 586 O5' DA D 2 17.009 0.768 -5.377 1.00 0.00 O ATOM 587 C5' DA D 2 17.015 0.011 -6.589 1.00 0.00 C ATOM 588 C4' DA D 2 16.242 -1.299 -6.440 1.00 0.00 C ATOM 589 O4' DA D 2 16.566 -1.955 -5.193 1.00 0.00 O ATOM 590 C3' DA D 2 14.737 -1.049 -6.456 1.00 0.00 C ATOM 591 O3' DA D 2 14.115 -1.668 -7.588 1.00 0.00 O ATOM 592 C2' DA D 2 14.204 -1.639 -5.184 1.00 0.00 C ATOM 593 C1' DA D 2 15.351 -2.345 -4.515 1.00 0.00 C ATOM 594 N9 DA D 2 15.355 -1.977 -3.104 1.00 0.00 N ATOM 595 C8 DA D 2 15.628 -0.786 -2.537 1.00 0.00 C ATOM 596 N7 DA D 2 15.375 -0.652 -1.283 1.00 0.00 N ATOM 597 C5 DA D 2 14.866 -1.914 -0.966 1.00 0.00 C ATOM 598 C6 DA D 2 14.383 -2.465 0.216 1.00 0.00 C ATOM 599 N6 DA D 2 14.255 -1.764 1.332 1.00 0.00 N ATOM 600 N1 DA D 2 13.964 -3.742 0.185 1.00 0.00 N ATOM 601 C2 DA D 2 14.008 -4.435 -0.949 1.00 0.00 C ATOM 602 N3 DA D 2 14.441 -4.009 -2.133 1.00 0.00 N ATOM 603 C4 DA D 2 14.859 -2.728 -2.068 1.00 0.00 C ATOM 0 H5' DA D 2 18.044 -0.204 -6.879 1.00 0.00 H new ATOM 0 H5'' DA D 2 16.575 0.604 -7.391 1.00 0.00 H new ATOM 0 H4' DA D 2 16.528 -1.931 -7.281 1.00 0.00 H new ATOM 0 H3' DA D 2 14.525 0.018 -6.529 1.00 0.00 H new ATOM 0 H2' DA D 2 13.800 -0.860 -4.537 1.00 0.00 H new ATOM 0 H2'' DA D 2 13.391 -2.335 -5.392 1.00 0.00 H new ATOM 0 H1' DA D 2 15.263 -3.430 -4.574 1.00 0.00 H new ATOM 0 H8 DA D 2 16.044 0.027 -3.114 1.00 0.00 H new ATOM 0 H61 DA D 2 13.896 -2.210 2.176 1.00 0.00 H new ATOM 0 H62 DA D 2 14.515 -0.778 1.348 1.00 0.00 H new ATOM 0 H2 DA D 2 13.654 -5.454 -0.904 1.00 0.00 H new ATOM 615 P DC D 3 12.738 -1.078 -8.193 1.00 0.00 P ATOM 616 OP1 DC D 3 12.627 -1.517 -9.600 1.00 0.00 O ATOM 617 OP2 DC D 3 12.686 0.368 -7.883 1.00 0.00 O ATOM 618 O5' DC D 3 11.588 -1.824 -7.325 1.00 0.00 O ATOM 619 C5' DC D 3 11.602 -3.246 -7.131 1.00 0.00 C ATOM 620 C4' DC D 3 10.930 -3.652 -5.815 1.00 0.00 C ATOM 621 O4' DC D 3 11.744 -3.290 -4.668 1.00 0.00 O ATOM 622 C3' DC D 3 9.588 -2.963 -5.643 1.00 0.00 C ATOM 623 O3' DC D 3 8.489 -3.763 -6.114 1.00 0.00 O ATOM 624 C2' DC D 3 9.481 -2.706 -4.167 1.00 0.00 C ATOM 625 C1' DC D 3 10.892 -2.779 -3.614 1.00 0.00 C ATOM 626 N1 DC D 3 11.298 -1.438 -3.163 1.00 0.00 N ATOM 627 C2 DC D 3 11.290 -1.197 -1.795 1.00 0.00 C ATOM 628 O2 DC D 3 11.185 -2.130 -0.996 1.00 0.00 O ATOM 629 N3 DC D 3 11.463 0.079 -1.367 1.00 0.00 N ATOM 630 C4 DC D 3 11.650 1.075 -2.237 1.00 0.00 C ATOM 631 N4 DC D 3 11.790 2.317 -1.771 1.00 0.00 N ATOM 632 C5 DC D 3 11.687 0.828 -3.647 1.00 0.00 C ATOM 633 C6 DC D 3 11.510 -0.434 -4.061 1.00 0.00 C ATOM 0 H5' DC D 3 12.632 -3.603 -7.137 1.00 0.00 H new ATOM 0 H5'' DC D 3 11.092 -3.731 -7.963 1.00 0.00 H new ATOM 0 H4' DC D 3 10.801 -4.733 -5.864 1.00 0.00 H new ATOM 0 H3' DC D 3 9.535 -2.049 -6.234 1.00 0.00 H new ATOM 0 H2' DC D 3 9.039 -1.728 -3.974 1.00 0.00 H new ATOM 0 H2'' DC D 3 8.838 -3.446 -3.690 1.00 0.00 H new ATOM 0 H1' DC D 3 10.964 -3.443 -2.753 1.00 0.00 H new ATOM 0 H41 DC D 3 11.934 3.092 -2.419 1.00 0.00 H new ATOM 0 H42 DC D 3 11.753 2.492 -0.767 1.00 0.00 H new ATOM 0 H5 DC D 3 11.852 1.630 -4.351 1.00 0.00 H new ATOM 0 H6 DC D 3 11.536 -0.658 -5.117 1.00 0.00 H new ATOM 645 P DC D 4 7.174 -3.057 -6.741 1.00 0.00 P ATOM 646 OP1 DC D 4 6.868 -3.701 -8.036 1.00 0.00 O ATOM 647 OP2 DC D 4 7.363 -1.588 -6.679 1.00 0.00 O ATOM 648 O5' DC D 4 6.007 -3.452 -5.694 1.00 0.00 O ATOM 649 C5' DC D 4 5.258 -4.671 -5.836 1.00 0.00 C ATOM 650 C4' DC D 4 4.795 -5.222 -4.480 1.00 0.00 C ATOM 651 O4' DC D 4 5.718 -4.855 -3.417 1.00 0.00 O ATOM 652 C3' DC D 4 3.423 -4.681 -4.095 1.00 0.00 C ATOM 653 O3' DC D 4 2.360 -5.608 -4.389 1.00 0.00 O ATOM 654 C2' DC D 4 3.517 -4.405 -2.616 1.00 0.00 C ATOM 655 C1' DC D 4 4.994 -4.253 -2.311 1.00 0.00 C ATOM 656 N1 DC D 4 5.284 -2.821 -2.194 1.00 0.00 N ATOM 657 C2 DC D 4 5.359 -2.252 -0.929 1.00 0.00 C ATOM 658 O2 DC D 4 5.362 -2.946 0.127 1.00 0.00 O ATOM 659 N3 DC D 4 5.398 -0.892 -0.865 1.00 0.00 N ATOM 660 C4 DC D 4 5.362 -0.124 -1.947 1.00 0.00 C ATOM 661 N4 DC D 4 5.254 1.199 -1.809 1.00 0.00 N ATOM 662 C5 DC D 4 5.312 -0.709 -3.236 1.00 0.00 C ATOM 663 C6 DC D 4 5.280 -2.048 -3.310 1.00 0.00 C ATOM 0 H5' DC D 4 5.872 -5.417 -6.340 1.00 0.00 H new ATOM 0 H5'' DC D 4 4.390 -4.491 -6.470 1.00 0.00 H new ATOM 0 H4' DC D 4 4.755 -6.305 -4.592 1.00 0.00 H new ATOM 0 H3' DC D 4 3.177 -3.788 -4.669 1.00 0.00 H new ATOM 0 H2' DC D 4 2.969 -3.500 -2.353 1.00 0.00 H new ATOM 0 H2'' DC D 4 3.082 -5.221 -2.039 1.00 0.00 H new ATOM 0 H1' DC D 4 5.287 -4.740 -1.381 1.00 0.00 H new ATOM 0 H41 DC D 4 5.226 1.797 -2.635 1.00 0.00 H new ATOM 0 H42 DC D 4 5.200 1.612 -0.878 1.00 0.00 H new ATOM 0 H5 DC D 4 5.300 -0.099 -4.127 1.00 0.00 H new ATOM 0 H6 DC D 4 5.250 -2.522 -4.280 1.00 0.00 H new ATOM 675 P DC D 5 1.016 -5.099 -5.148 1.00 0.00 P ATOM 676 OP1 DC D 5 1.323 -4.986 -6.590 1.00 0.00 O ATOM 677 OP2 DC D 5 0.493 -3.917 -4.426 1.00 0.00 O ATOM 678 O5' DC D 5 -0.022 -6.322 -4.944 1.00 0.00 O ATOM 679 C5' DC D 5 -1.444 -6.103 -4.872 1.00 0.00 C ATOM 680 C4' DC D 5 -1.941 -6.164 -3.429 1.00 0.00 C ATOM 681 O4' DC D 5 -1.092 -5.382 -2.555 1.00 0.00 O ATOM 682 C3' DC D 5 -3.356 -5.613 -3.304 1.00 0.00 C ATOM 683 O3' DC D 5 -4.356 -6.647 -3.288 1.00 0.00 O ATOM 684 C2' DC D 5 -3.358 -4.840 -2.016 1.00 0.00 C ATOM 685 C1' DC D 5 -1.910 -4.562 -1.684 1.00 0.00 C ATOM 686 N1 DC D 5 -1.648 -3.129 -1.868 1.00 0.00 N ATOM 687 C2 DC D 5 -1.488 -2.364 -0.730 1.00 0.00 C ATOM 688 O2 DC D 5 -1.419 -2.905 0.373 1.00 0.00 O ATOM 689 N3 DC D 5 -1.401 -1.017 -0.867 1.00 0.00 N ATOM 690 C4 DC D 5 -1.465 -0.447 -2.078 1.00 0.00 C ATOM 691 N4 DC D 5 -1.442 0.883 -2.174 1.00 0.00 N ATOM 692 C5 DC D 5 -1.610 -1.240 -3.259 1.00 0.00 C ATOM 693 C6 DC D 5 -1.696 -2.569 -3.106 1.00 0.00 C ATOM 0 H5' DC D 5 -1.961 -6.854 -5.469 1.00 0.00 H new ATOM 0 H5'' DC D 5 -1.687 -5.131 -5.302 1.00 0.00 H new ATOM 0 H4' DC D 5 -1.922 -7.215 -3.140 1.00 0.00 H new ATOM 0 H3' DC D 5 -3.610 -4.994 -4.164 1.00 0.00 H new ATOM 0 H2' DC D 5 -3.918 -3.911 -2.122 1.00 0.00 H new ATOM 0 H2'' DC D 5 -3.836 -5.412 -1.221 1.00 0.00 H new ATOM 0 H1' DC D 5 -1.675 -4.809 -0.649 1.00 0.00 H new ATOM 0 H41 DC D 5 -1.490 1.329 -3.090 1.00 0.00 H new ATOM 0 H42 DC D 5 -1.376 1.454 -1.331 1.00 0.00 H new ATOM 0 H5 DC D 5 -1.649 -0.785 -4.238 1.00 0.00 H new ATOM 0 H6 DC D 5 -1.805 -3.201 -3.975 1.00 0.00 H new ATOM 705 P DC D 6 -5.914 -6.271 -3.535 1.00 0.00 P ATOM 706 OP1 DC D 6 -6.179 -6.320 -4.988 1.00 0.00 O ATOM 707 OP2 DC D 6 -6.209 -5.034 -2.782 1.00 0.00 O ATOM 708 O5' DC D 6 -6.716 -7.487 -2.840 1.00 0.00 O ATOM 709 C5' DC D 6 -8.131 -7.402 -2.601 1.00 0.00 C ATOM 710 C4' DC D 6 -8.435 -7.116 -1.133 1.00 0.00 C ATOM 711 O4' DC D 6 -7.601 -6.046 -0.614 1.00 0.00 O ATOM 712 C3' DC D 6 -9.882 -6.694 -0.944 1.00 0.00 C ATOM 713 O3' DC D 6 -10.709 -7.795 -0.542 1.00 0.00 O ATOM 714 C2' DC D 6 -9.835 -5.626 0.111 1.00 0.00 C ATOM 715 C1' DC D 6 -8.416 -5.088 0.114 1.00 0.00 C ATOM 716 N1 DC D 6 -8.383 -3.754 -0.536 1.00 0.00 N ATOM 717 C2 DC D 6 -8.409 -2.619 0.273 1.00 0.00 C ATOM 718 O2 DC D 6 -8.364 -2.721 1.495 1.00 0.00 O ATOM 719 N3 DC D 6 -8.468 -1.396 -0.332 1.00 0.00 N ATOM 720 C4 DC D 6 -8.490 -1.287 -1.669 1.00 0.00 C ATOM 721 N4 DC D 6 -8.584 -0.079 -2.243 1.00 0.00 N ATOM 722 C5 DC D 6 -8.446 -2.453 -2.498 1.00 0.00 C ATOM 723 C6 DC D 6 -8.396 -3.654 -1.893 1.00 0.00 C ATOM 0 H5' DC D 6 -8.608 -8.337 -2.897 1.00 0.00 H new ATOM 0 H5'' DC D 6 -8.559 -6.615 -3.222 1.00 0.00 H new ATOM 0 H4' DC D 6 -8.234 -8.043 -0.595 1.00 0.00 H new ATOM 0 H3' DC D 6 -10.323 -6.332 -1.873 1.00 0.00 H new ATOM 0 H2' DC D 6 -10.550 -4.833 -0.107 1.00 0.00 H new ATOM 0 H2'' DC D 6 -10.098 -6.033 1.087 1.00 0.00 H new ATOM 0 HO3' DC D 6 -11.632 -7.486 -0.428 1.00 0.00 H new ATOM 0 H1' DC D 6 -8.037 -4.964 1.128 1.00 0.00 H new ATOM 0 H41 DC D 6 -8.601 0.003 -3.260 1.00 0.00 H new ATOM 0 H42 DC D 6 -8.639 0.758 -1.663 1.00 0.00 H new ATOM 0 H5 DC D 6 -8.453 -2.372 -3.575 1.00 0.00 H new ATOM 0 H6 DC D 6 -8.366 -4.551 -2.493 1.00 0.00 H new TER 736 DC D 6 END