USER MOD reduce.3.24.130724 H: found=0, std=0, add=268, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 268 hydrogens (0 hets) HEADER RNA 20-MAR-01 1I9K TITLE THE RNA I-MOTIF COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-R(*UP*CP*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 RNA, I-MOTIF, NMR EXPDTA SOLUTION NMR AUTHOR K.SNOUSSI,S.NONIN-LECOMTE,J.L.LEROU REVDAT 3 24-FEB-09 1I9K 1 VERSN REVDAT 2 01-APR-03 1I9K 1 JRNL REVDAT 1 30-MAY-01 1I9K 0 JRNL AUTH K.SNOUSSI,S.NONIN-LECOMTE,J.L.LEROY JRNL TITL THE RNA I-MOTIF. JRNL REF J.MOL.BIOL. V. 309 139 2001 JRNL REFN ISSN 0022-2836 JRNL PMID 11491284 JRNL DOI 10.1006/JMBI.2001.4618 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: NULL REMARK 4 REMARK 4 1I9K COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAR-01. REMARK 100 THE RCSB ID CODE IS RCSB013075. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 270 REMARK 210 PH : 4.3 REMARK 210 IONIC STRENGTH : SODIUM COUNTERION REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 9.8 MM OF UNLABELED DNA REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, DQF-COSY, TOCSY, REMARK 210 31P-1H HETERO-TOCSY, 13C-1H REMARK 210 HSQC 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 : FELIX 98, VNMR 6.2, MOLMOL REMARK 210 2.4, CURVES REMARK 210 METHOD USED : NMR-BASED SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL 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: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O2' C B 3 O2' C C 5 2.16 REMARK 500 O2' C A 5 O2' C D 3 2.16 REMARK 500 REMARK 500 REMARK: NULL 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 U A 1 C3' - C2' - C1' ANGL. DEV. = 4.8 DEGREES REMARK 500 U B 1 C3' - C2' - C1' ANGL. DEV. = 4.9 DEGREES REMARK 500 U C 1 C3' - C2' - C1' ANGL. DEV. = 4.9 DEGREES REMARK 500 U D 1 C3' - C2' - C1' ANGL. DEV. = 4.9 DEGREES REMARK 500 REMARK 500 REMARK: NULL DBREF 1I9K A 1 6 PDB 1I9K 1I9K 1 6 DBREF 1I9K B 1 6 PDB 1I9K 1I9K 1 6 DBREF 1I9K C 1 6 PDB 1I9K 1I9K 1 6 DBREF 1I9K D 1 6 PDB 1I9K 1I9K 1 6 SEQRES 1 A 6 U C C C C C SEQRES 1 B 6 U C C C C C SEQRES 1 C 6 U C C C C C SEQRES 1 D 6 U C C C C C 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 Set 1.1: B 6 C O2' : rot 151:sc= 1.07 USER MOD Set 1.2: C 2 C O2' : rot 59:sc= 1.35 USER MOD Set 2.1: B 5 C O2' : rot -14:sc= 1.45 USER MOD Set 2.2: C 3 C O2' : rot -168:sc=-0.00298! USER MOD Set 3.1: B 4 C O2' : rot 136:sc= 0.438 USER MOD Set 3.2: C 4 C O2' : rot -54:sc= 1.27 USER MOD Set 4.1: B 3 C O2' : rot -130:sc= -0.0688! USER MOD Set 4.2: C 5 C O2' : rot -125:sc= 0.715! USER MOD Set 5.1: B 2 C O2' : rot 58:sc= 1.58 USER MOD Set 5.2: C 6 C O2' : rot 149:sc= 1.54 USER MOD Set 6.1: A 6 C O2' : rot 149:sc= 1.53 USER MOD Set 6.2: D 2 C O2' : rot 57:sc= 1.68 USER MOD Set 7.1: A 5 C O2' : rot -125:sc= 0.712! USER MOD Set 7.2: D 3 C O2' : rot -129:sc= -0.231! USER MOD Set 8.1: A 4 C O2' : rot -58:sc= 1.19 USER MOD Set 8.2: D 4 C O2' : rot 135:sc= 0.299 USER MOD Set 9.1: A 3 C O2' : rot -166:sc= -0.103 USER MOD Set 9.2: D 5 C O2' : rot -56:sc= 0.758! USER MOD Set10.1: A 2 C O2' : rot 58:sc= 1.57 USER MOD Set10.2: D 6 C O2' : rot 131:sc= 1.46 USER MOD Single : A 1 U O2' : rot -56:sc= 1.09 USER MOD Single : A 1 U O5' : rot 180:sc= -1.04 USER MOD Single : A 6 C O3' : rot 108:sc= 0.436 USER MOD Single : B 1 U O2' : rot -53:sc= 0.92 USER MOD Single : B 1 U O5' : rot 122:sc= -1.01 USER MOD Single : B 6 C O3' : rot 111:sc= 0.424 USER MOD Single : C 1 U O2' : rot -61:sc= 0.829 USER MOD Single : C 1 U O5' : rot 180:sc= -0.96 USER MOD Single : C 6 C O3' : rot 108:sc= 0.438 USER MOD Single : D 1 U O2' : rot -56:sc= 0.918 USER MOD Single : D 1 U O5' : rot 180:sc= -1.06 USER MOD Single : D 6 C O3' : rot 112:sc= 0.455 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 1 -19.188 -4.221 -5.425 1.00 0.00 O ATOM 2 C5' U A 1 -20.087 -3.675 -6.394 1.00 0.00 C ATOM 3 C4' U A 1 -19.840 -2.184 -6.616 1.00 0.00 C ATOM 4 O4' U A 1 -20.218 -1.426 -5.449 1.00 0.00 O ATOM 5 C3' U A 1 -18.369 -1.914 -6.898 1.00 0.00 C ATOM 6 O3' U A 1 -18.164 -1.536 -8.265 1.00 0.00 O ATOM 7 C2' U A 1 -17.959 -0.808 -5.959 1.00 0.00 C ATOM 8 O2' U A 1 -17.692 0.405 -6.669 1.00 0.00 O ATOM 9 C1' U A 1 -19.109 -0.623 -4.990 1.00 0.00 C ATOM 10 N1 U A 1 -18.695 -1.018 -3.628 1.00 0.00 N ATOM 11 C2 U A 1 -18.047 -0.071 -2.853 1.00 0.00 C ATOM 12 O2 U A 1 -17.828 1.071 -3.255 1.00 0.00 O ATOM 13 N3 U A 1 -17.654 -0.484 -1.595 1.00 0.00 N ATOM 14 C4 U A 1 -17.849 -1.741 -1.050 1.00 0.00 C ATOM 15 O4 U A 1 -17.460 -1.997 0.087 1.00 0.00 O ATOM 16 C5 U A 1 -18.532 -2.663 -1.927 1.00 0.00 C ATOM 17 C6 U A 1 -18.928 -2.282 -3.164 1.00 0.00 C ATOM 0 H5' U A 1 -21.115 -3.829 -6.064 1.00 0.00 H new ATOM 0 H5'' U A 1 -19.972 -4.208 -7.338 1.00 0.00 H new ATOM 0 H4' U A 1 -20.443 -1.880 -7.471 1.00 0.00 H new ATOM 0 H3' U A 1 -17.767 -2.809 -6.739 1.00 0.00 H new ATOM 0 H2' U A 1 -17.038 -1.066 -5.436 1.00 0.00 H new ATOM 0 HO2' U A 1 -17.009 0.241 -7.352 1.00 0.00 H new ATOM 0 HO5' U A 1 -19.375 -5.176 -5.306 1.00 0.00 H new ATOM 0 H1' U A 1 -19.409 0.424 -4.951 1.00 0.00 H new ATOM 0 H3 U A 1 -17.175 0.202 -1.012 1.00 0.00 H new ATOM 0 H5 U A 1 -18.730 -3.670 -1.591 1.00 0.00 H new ATOM 0 H6 U A 1 -19.439 -2.992 -3.798 1.00 0.00 H new ATOM 29 P C A 2 -16.734 -1.767 -8.974 1.00 0.00 P ATOM 30 OP1 C A 2 -16.890 -1.504 -10.422 1.00 0.00 O ATOM 31 OP2 C A 2 -16.194 -3.068 -8.516 1.00 0.00 O ATOM 32 O5' C A 2 -15.831 -0.589 -8.343 1.00 0.00 O ATOM 33 C5' C A 2 -14.769 -0.881 -7.427 1.00 0.00 C ATOM 34 C4' C A 2 -14.323 0.372 -6.675 1.00 0.00 C ATOM 35 O4' C A 2 -15.182 0.637 -5.544 1.00 0.00 O ATOM 36 C3' C A 2 -12.908 0.222 -6.133 1.00 0.00 C ATOM 37 O3' C A 2 -11.905 0.761 -7.018 1.00 0.00 O ATOM 38 C2' C A 2 -12.925 0.923 -4.799 1.00 0.00 C ATOM 39 O2' C A 2 -12.448 2.268 -4.906 1.00 0.00 O ATOM 40 C1' C A 2 -14.380 0.898 -4.366 1.00 0.00 C ATOM 41 N1 C A 2 -14.578 -0.149 -3.336 1.00 0.00 N ATOM 42 C2 C A 2 -14.371 0.211 -2.011 1.00 0.00 C ATOM 43 O2 C A 2 -14.117 1.380 -1.718 1.00 0.00 O ATOM 44 N3 C A 2 -14.470 -0.754 -1.057 1.00 0.00 N ATOM 45 C4 C A 2 -14.763 -2.020 -1.379 1.00 0.00 C ATOM 46 N4 C A 2 -14.790 -2.945 -0.417 1.00 0.00 N ATOM 47 C5 C A 2 -14.992 -2.398 -2.739 1.00 0.00 C ATOM 48 C6 C A 2 -14.888 -1.438 -3.682 1.00 0.00 C ATOM 0 H5' C A 2 -13.923 -1.302 -7.970 1.00 0.00 H new ATOM 0 H5'' C A 2 -15.098 -1.637 -6.714 1.00 0.00 H new ATOM 0 H4' C A 2 -14.371 1.190 -7.394 1.00 0.00 H new ATOM 0 H3' C A 2 -12.633 -0.829 -6.038 1.00 0.00 H new ATOM 0 H2' C A 2 -12.270 0.434 -4.078 1.00 0.00 H new ATOM 0 HO2' C A 2 -13.002 2.761 -5.547 1.00 0.00 H new ATOM 0 H1' C A 2 -14.677 1.850 -3.925 1.00 0.00 H new ATOM 0 H41 C A 2 -15.012 -3.914 -0.647 1.00 0.00 H new ATOM 0 H42 C A 2 -14.589 -2.683 0.548 1.00 0.00 H new ATOM 0 H5 C A 2 -15.239 -3.416 -3.002 1.00 0.00 H new ATOM 0 H6 C A 2 -15.051 -1.688 -4.720 1.00 0.00 H new ATOM 60 P C A 3 -12.095 2.147 -7.827 1.00 0.00 P ATOM 61 OP1 C A 3 -13.188 2.923 -7.198 1.00 0.00 O ATOM 62 OP2 C A 3 -12.158 1.830 -9.272 1.00 0.00 O ATOM 63 O5' C A 3 -10.703 2.914 -7.543 1.00 0.00 O ATOM 64 C5' C A 3 -9.628 2.270 -6.841 1.00 0.00 C ATOM 65 C4' C A 3 -9.065 3.173 -5.746 1.00 0.00 C ATOM 66 O4' C A 3 -9.434 2.698 -4.432 1.00 0.00 O ATOM 67 C3' C A 3 -7.548 3.253 -5.799 1.00 0.00 C ATOM 68 O3' C A 3 -7.138 4.430 -6.523 1.00 0.00 O ATOM 69 C2' C A 3 -7.137 3.314 -4.352 1.00 0.00 C ATOM 70 O2' C A 3 -7.000 4.681 -3.966 1.00 0.00 O ATOM 71 C1' C A 3 -8.272 2.691 -3.574 1.00 0.00 C ATOM 72 N1 C A 3 -7.958 1.310 -3.146 1.00 0.00 N ATOM 73 C2 C A 3 -7.913 1.055 -1.778 1.00 0.00 C ATOM 74 O2 C A 3 -8.009 1.979 -0.965 1.00 0.00 O ATOM 75 N3 C A 3 -7.730 -0.230 -1.370 1.00 0.00 N ATOM 76 C4 C A 3 -7.591 -1.223 -2.257 1.00 0.00 C ATOM 77 N4 C A 3 -7.437 -2.472 -1.824 1.00 0.00 N ATOM 78 C5 C A 3 -7.622 -0.967 -3.663 1.00 0.00 C ATOM 79 C6 C A 3 -7.804 0.303 -4.064 1.00 0.00 C ATOM 0 H5' C A 3 -8.836 2.009 -7.543 1.00 0.00 H new ATOM 0 H5'' C A 3 -9.984 1.339 -6.401 1.00 0.00 H new ATOM 0 H4' C A 3 -9.491 4.160 -5.925 1.00 0.00 H new ATOM 0 H3' C A 3 -7.087 2.411 -6.316 1.00 0.00 H new ATOM 0 H2' C A 3 -6.192 2.800 -4.173 1.00 0.00 H new ATOM 0 HO2' C A 3 -6.524 4.733 -3.111 1.00 0.00 H new ATOM 0 H1' C A 3 -8.449 3.264 -2.664 1.00 0.00 H new ATOM 0 H41 C A 3 -7.330 -3.234 -2.493 1.00 0.00 H new ATOM 0 H42 C A 3 -7.426 -2.667 -0.823 1.00 0.00 H new ATOM 0 H5 C A 3 -7.503 -1.767 -4.379 1.00 0.00 H new ATOM 0 H6 C A 3 -7.829 0.532 -5.119 1.00 0.00 H new ATOM 91 P C A 4 -5.615 4.995 -6.529 1.00 0.00 P ATOM 92 OP1 C A 4 -5.618 6.318 -5.866 1.00 0.00 O ATOM 93 OP2 C A 4 -5.091 4.872 -7.908 1.00 0.00 O ATOM 94 O5' C A 4 -4.793 3.973 -5.590 1.00 0.00 O ATOM 95 C5' C A 4 -3.376 3.799 -5.773 1.00 0.00 C ATOM 96 C4' C A 4 -2.568 4.462 -4.652 1.00 0.00 C ATOM 97 O4' C A 4 -2.853 3.833 -3.384 1.00 0.00 O ATOM 98 C3' C A 4 -1.074 4.351 -4.904 1.00 0.00 C ATOM 99 O3' C A 4 -0.545 5.612 -5.331 1.00 0.00 O ATOM 100 C2' C A 4 -0.472 3.923 -3.583 1.00 0.00 C ATOM 101 O2' C A 4 0.156 5.026 -2.920 1.00 0.00 O ATOM 102 C1' C A 4 -1.627 3.391 -2.760 1.00 0.00 C ATOM 103 N1 C A 4 -1.573 1.911 -2.675 1.00 0.00 N ATOM 104 C2 C A 4 -1.580 1.347 -1.413 1.00 0.00 C ATOM 105 O2 C A 4 -1.611 2.066 -0.418 1.00 0.00 O ATOM 106 N3 C A 4 -1.544 -0.009 -1.313 1.00 0.00 N ATOM 107 C4 C A 4 -1.500 -0.783 -2.402 1.00 0.00 C ATOM 108 N4 C A 4 -1.468 -2.108 -2.263 1.00 0.00 N ATOM 109 C5 C A 4 -1.488 -0.209 -3.707 1.00 0.00 C ATOM 110 C6 C A 4 -1.525 1.132 -3.800 1.00 0.00 C ATOM 0 H5' C A 4 -3.080 4.222 -6.733 1.00 0.00 H new ATOM 0 H5'' C A 4 -3.143 2.735 -5.808 1.00 0.00 H new ATOM 0 H4' C A 4 -2.857 5.513 -4.631 1.00 0.00 H new ATOM 0 H3' C A 4 -0.843 3.636 -5.694 1.00 0.00 H new ATOM 0 H2' C A 4 0.303 3.170 -3.726 1.00 0.00 H new ATOM 0 HO2' C A 4 0.852 5.402 -3.498 1.00 0.00 H new ATOM 0 H1' C A 4 -1.572 3.770 -1.739 1.00 0.00 H new ATOM 0 H41 C A 4 -1.434 -2.707 -3.088 1.00 0.00 H new ATOM 0 H42 C A 4 -1.477 -2.523 -1.331 1.00 0.00 H new ATOM 0 H5 C A 4 -1.450 -0.830 -4.590 1.00 0.00 H new ATOM 0 H6 C A 4 -1.517 1.600 -4.773 1.00 0.00 H new ATOM 122 P C A 5 0.902 5.707 -6.031 1.00 0.00 P ATOM 123 OP1 C A 5 0.883 6.844 -6.978 1.00 0.00 O ATOM 124 OP2 C A 5 1.279 4.357 -6.508 1.00 0.00 O ATOM 125 O5' C A 5 1.860 6.098 -4.795 1.00 0.00 O ATOM 126 C5' C A 5 3.137 5.476 -4.638 1.00 0.00 C ATOM 127 C4' C A 5 3.695 5.680 -3.231 1.00 0.00 C ATOM 128 O4' C A 5 3.230 4.649 -2.333 1.00 0.00 O ATOM 129 C3' C A 5 5.211 5.635 -3.240 1.00 0.00 C ATOM 130 O3' C A 5 5.766 6.957 -3.199 1.00 0.00 O ATOM 131 C2' C A 5 5.586 4.855 -2.018 1.00 0.00 C ATOM 132 O2' C A 5 5.963 5.745 -0.980 1.00 0.00 O ATOM 133 C1' C A 5 4.350 4.064 -1.635 1.00 0.00 C ATOM 134 N1 C A 5 4.496 2.633 -1.990 1.00 0.00 N ATOM 135 C2 C A 5 4.656 1.729 -0.951 1.00 0.00 C ATOM 136 O2 C A 5 4.728 2.129 0.209 1.00 0.00 O ATOM 137 N3 C A 5 4.738 0.404 -1.256 1.00 0.00 N ATOM 138 C4 C A 5 4.667 -0.018 -2.524 1.00 0.00 C ATOM 139 N4 C A 5 4.734 -1.324 -2.783 1.00 0.00 N ATOM 140 C5 C A 5 4.510 0.910 -3.599 1.00 0.00 C ATOM 141 C6 C A 5 4.430 2.217 -3.290 1.00 0.00 C ATOM 0 H5' C A 5 3.834 5.886 -5.369 1.00 0.00 H new ATOM 0 H5'' C A 5 3.050 4.409 -4.844 1.00 0.00 H new ATOM 0 H4' C A 5 3.348 6.656 -2.891 1.00 0.00 H new ATOM 0 H3' C A 5 5.598 5.175 -4.149 1.00 0.00 H new ATOM 0 H2' C A 5 6.432 4.192 -2.196 1.00 0.00 H new ATOM 0 HO2' C A 5 6.856 5.507 -0.654 1.00 0.00 H new ATOM 0 H1' C A 5 4.198 4.107 -0.557 1.00 0.00 H new ATOM 0 H41 C A 5 4.681 -1.656 -3.746 1.00 0.00 H new ATOM 0 H42 C A 5 4.838 -1.991 -2.018 1.00 0.00 H new ATOM 0 H5 C A 5 4.457 0.574 -4.624 1.00 0.00 H new ATOM 0 H6 C A 5 4.312 2.946 -4.078 1.00 0.00 H new ATOM 153 P C A 6 7.270 7.239 -3.705 1.00 0.00 P ATOM 154 OP1 C A 6 7.360 8.659 -4.113 1.00 0.00 O ATOM 155 OP2 C A 6 7.646 6.174 -4.662 1.00 0.00 O ATOM 156 O5' C A 6 8.146 7.044 -2.366 1.00 0.00 O ATOM 157 C5' C A 6 9.576 7.057 -2.435 1.00 0.00 C ATOM 158 C4' C A 6 10.222 6.862 -1.063 1.00 0.00 C ATOM 159 O4' C A 6 9.777 5.631 -0.449 1.00 0.00 O ATOM 160 C3' C A 6 11.737 6.800 -1.187 1.00 0.00 C ATOM 161 O3' C A 6 12.334 8.015 -0.721 1.00 0.00 O ATOM 162 C2' C A 6 12.173 5.629 -0.340 1.00 0.00 C ATOM 163 O2' C A 6 12.781 6.080 0.876 1.00 0.00 O ATOM 164 C1' C A 6 10.914 4.822 -0.061 1.00 0.00 C ATOM 165 N1 C A 6 10.924 3.549 -0.815 1.00 0.00 N ATOM 166 C2 C A 6 11.034 2.354 -0.101 1.00 0.00 C ATOM 167 O2 C A 6 11.127 2.358 1.129 1.00 0.00 O ATOM 168 N3 C A 6 11.024 1.187 -0.802 1.00 0.00 N ATOM 169 C4 C A 6 10.906 1.186 -2.136 1.00 0.00 C ATOM 170 N4 C A 6 10.859 0.029 -2.790 1.00 0.00 N ATOM 171 C5 C A 6 10.794 2.406 -2.868 1.00 0.00 C ATOM 172 C6 C A 6 10.809 3.556 -2.174 1.00 0.00 C ATOM 0 H5' C A 6 9.909 8.004 -2.860 1.00 0.00 H new ATOM 0 H5'' C A 6 9.913 6.269 -3.109 1.00 0.00 H new ATOM 0 H4' C A 6 9.927 7.712 -0.447 1.00 0.00 H new ATOM 0 H3' C A 6 12.048 6.678 -2.225 1.00 0.00 H new ATOM 0 H2' C A 6 12.922 5.023 -0.850 1.00 0.00 H new ATOM 0 HO2' C A 6 12.615 5.426 1.587 1.00 0.00 H new ATOM 0 HO3' C A 6 12.782 7.852 0.135 1.00 0.00 H new ATOM 0 H1' C A 6 10.860 4.570 0.998 1.00 0.00 H new ATOM 0 H41 C A 6 10.769 0.021 -3.806 1.00 0.00 H new ATOM 0 H42 C A 6 10.913 -0.850 -2.276 1.00 0.00 H new ATOM 0 H5 C A 6 10.700 2.405 -3.944 1.00 0.00 H new ATOM 0 H6 C A 6 10.729 4.497 -2.698 1.00 0.00 H new TER 185 C A 6 ATOM 186 O5' U B 1 19.245 0.815 -6.842 1.00 0.00 O ATOM 187 C5' U B 1 20.137 -0.166 -7.379 1.00 0.00 C ATOM 188 C4' U B 1 19.863 -1.552 -6.800 1.00 0.00 C ATOM 189 O4' U B 1 20.221 -1.601 -5.403 1.00 0.00 O ATOM 190 C3' U B 1 18.390 -1.911 -6.922 1.00 0.00 C ATOM 191 O3' U B 1 18.182 -2.936 -7.901 1.00 0.00 O ATOM 192 C2' U B 1 17.956 -2.369 -5.553 1.00 0.00 C ATOM 193 O2' U B 1 17.674 -3.772 -5.539 1.00 0.00 O ATOM 194 C1' U B 1 19.096 -2.042 -4.612 1.00 0.00 C ATOM 195 N1 U B 1 18.683 -1.001 -3.648 1.00 0.00 N ATOM 196 C2 U B 1 18.026 -1.414 -2.500 1.00 0.00 C ATOM 197 O2 U B 1 17.797 -2.599 -2.264 1.00 0.00 O ATOM 198 N3 U B 1 17.636 -0.413 -1.632 1.00 0.00 N ATOM 199 C4 U B 1 17.842 0.944 -1.804 1.00 0.00 C ATOM 200 O4 U B 1 17.455 1.748 -0.959 1.00 0.00 O ATOM 201 C5 U B 1 18.532 1.283 -3.027 1.00 0.00 C ATOM 202 C6 U B 1 18.926 0.321 -3.894 1.00 0.00 C ATOM 0 H5' U B 1 21.166 0.121 -7.165 1.00 0.00 H new ATOM 0 H5'' U B 1 20.034 -0.197 -8.464 1.00 0.00 H new ATOM 0 H4' U B 1 20.465 -2.262 -7.367 1.00 0.00 H new ATOM 0 H3' U B 1 17.804 -1.054 -7.256 1.00 0.00 H new ATOM 0 H2' U B 1 17.037 -1.867 -5.251 1.00 0.00 H new ATOM 0 HO2' U B 1 17.041 -3.986 -6.256 1.00 0.00 H new ATOM 0 HO5' U B 1 19.763 1.526 -6.410 1.00 0.00 H new ATOM 0 H1' U B 1 19.378 -2.924 -4.037 1.00 0.00 H new ATOM 0 H3 U B 1 17.150 -0.702 -0.783 1.00 0.00 H new ATOM 0 H5 U B 1 18.737 2.319 -3.253 1.00 0.00 H new ATOM 0 H6 U B 1 19.443 0.604 -4.799 1.00 0.00 H new ATOM 214 P C B 2 16.745 -3.115 -8.611 1.00 0.00 P ATOM 215 OP1 C B 2 16.895 -4.084 -9.718 1.00 0.00 O ATOM 216 OP2 C B 2 16.190 -1.768 -8.881 1.00 0.00 O ATOM 217 O5' C B 2 15.860 -3.808 -7.454 1.00 0.00 O ATOM 218 C5' C B 2 14.763 -3.116 -6.844 1.00 0.00 C ATOM 219 C4' C B 2 14.314 -3.810 -5.559 1.00 0.00 C ATOM 220 O4' C B 2 15.178 -3.470 -4.452 1.00 0.00 O ATOM 221 C3' C B 2 12.902 -3.396 -5.165 1.00 0.00 C ATOM 222 O3' C B 2 11.890 -4.300 -5.654 1.00 0.00 O ATOM 223 C2' C B 2 12.924 -3.327 -3.659 1.00 0.00 C ATOM 224 O2' C B 2 12.448 -4.541 -3.068 1.00 0.00 O ATOM 225 C1' C B 2 14.380 -3.086 -3.304 1.00 0.00 C ATOM 226 N1 C B 2 14.578 -1.658 -2.962 1.00 0.00 N ATOM 227 C2 C B 2 14.346 -1.278 -1.648 1.00 0.00 C ATOM 228 O2 C B 2 14.071 -2.124 -0.798 1.00 0.00 O ATOM 229 N3 C B 2 14.442 0.040 -1.331 1.00 0.00 N ATOM 230 C4 C B 2 14.755 0.955 -2.254 1.00 0.00 C ATOM 231 N4 C B 2 14.778 2.244 -1.909 1.00 0.00 N ATOM 232 C5 C B 2 15.010 0.573 -3.609 1.00 0.00 C ATOM 233 C6 C B 2 14.909 -0.737 -3.920 1.00 0.00 C ATOM 0 H5' C B 2 13.928 -3.065 -7.543 1.00 0.00 H new ATOM 0 H5'' C B 2 15.056 -2.090 -6.622 1.00 0.00 H new ATOM 0 H4' C B 2 14.353 -4.880 -5.764 1.00 0.00 H new ATOM 0 H3' C B 2 12.633 -2.440 -5.615 1.00 0.00 H new ATOM 0 H2' C B 2 12.269 -2.541 -3.282 1.00 0.00 H new ATOM 0 HO2' C B 2 12.998 -5.292 -3.375 1.00 0.00 H new ATOM 0 H1' C B 2 14.680 -3.675 -2.437 1.00 0.00 H new ATOM 0 H41 C B 2 15.015 2.953 -2.602 1.00 0.00 H new ATOM 0 H42 C B 2 14.558 2.520 -0.952 1.00 0.00 H new ATOM 0 H5 C B 2 15.274 1.306 -4.357 1.00 0.00 H new ATOM 0 H6 C B 2 15.091 -1.062 -4.934 1.00 0.00 H new ATOM 245 P C B 3 12.049 -5.908 -5.620 1.00 0.00 P ATOM 246 OP1 C B 3 13.176 -6.258 -4.725 1.00 0.00 O ATOM 247 OP2 C B 3 12.041 -6.399 -7.016 1.00 0.00 O ATOM 248 O5' C B 3 10.677 -6.384 -4.913 1.00 0.00 O ATOM 249 C5' C B 3 9.616 -5.457 -4.639 1.00 0.00 C ATOM 250 C4' C B 3 9.057 -5.656 -3.232 1.00 0.00 C ATOM 251 O4' C B 3 9.428 -4.566 -2.360 1.00 0.00 O ATOM 252 C3' C B 3 7.539 -5.753 -3.229 1.00 0.00 C ATOM 253 O3' C B 3 7.132 -7.136 -3.232 1.00 0.00 O ATOM 254 C2' C B 3 7.129 -5.044 -1.961 1.00 0.00 C ATOM 255 O2' C B 3 6.976 -5.997 -0.907 1.00 0.00 O ATOM 256 C1' C B 3 8.270 -4.115 -1.621 1.00 0.00 C ATOM 257 N1 C B 3 7.956 -2.710 -1.964 1.00 0.00 N ATOM 258 C2 C B 3 7.910 -1.789 -0.922 1.00 0.00 C ATOM 259 O2 C B 3 8.012 -2.164 0.251 1.00 0.00 O ATOM 260 N3 C B 3 7.721 -0.478 -1.233 1.00 0.00 N ATOM 261 C4 C B 3 7.577 -0.082 -2.504 1.00 0.00 C ATOM 262 N4 C B 3 7.412 1.212 -2.773 1.00 0.00 N ATOM 263 C5 C B 3 7.610 -1.024 -3.577 1.00 0.00 C ATOM 264 C6 C B 3 7.797 -2.320 -3.269 1.00 0.00 C ATOM 0 H5' C B 3 8.819 -5.586 -5.371 1.00 0.00 H new ATOM 0 H5'' C B 3 9.985 -4.437 -4.746 1.00 0.00 H new ATOM 0 H4' C B 3 9.484 -6.592 -2.872 1.00 0.00 H new ATOM 0 H3' C B 3 7.073 -5.306 -4.107 1.00 0.00 H new ATOM 0 H2' C B 3 6.187 -4.510 -2.087 1.00 0.00 H new ATOM 0 HO2' C B 3 6.112 -5.860 -0.465 1.00 0.00 H new ATOM 0 H1' C B 3 8.455 -4.140 -0.547 1.00 0.00 H new ATOM 0 H41 C B 3 7.302 1.522 -3.738 1.00 0.00 H new ATOM 0 H42 C B 3 7.396 1.893 -2.014 1.00 0.00 H new ATOM 0 H5 C B 3 7.489 -0.706 -4.602 1.00 0.00 H new ATOM 0 H6 C B 3 7.822 -3.059 -4.056 1.00 0.00 H new ATOM 276 P C B 4 5.620 -7.624 -2.902 1.00 0.00 P ATOM 277 OP1 C B 4 5.632 -8.276 -1.573 1.00 0.00 O ATOM 278 OP2 C B 4 5.117 -8.372 -4.076 1.00 0.00 O ATOM 279 O5' C B 4 4.769 -6.260 -2.778 1.00 0.00 O ATOM 280 C5' C B 4 3.350 -6.264 -3.015 1.00 0.00 C ATOM 281 C4' C B 4 2.553 -6.252 -1.707 1.00 0.00 C ATOM 282 O4' C B 4 2.865 -5.072 -0.937 1.00 0.00 O ATOM 283 C3' C B 4 1.057 -6.258 -1.968 1.00 0.00 C ATOM 284 O3' C B 4 0.506 -7.552 -1.688 1.00 0.00 O ATOM 285 C2' C B 4 0.482 -5.209 -1.042 1.00 0.00 C ATOM 286 O2' C B 4 -0.146 -5.811 0.095 1.00 0.00 O ATOM 287 C1' C B 4 1.656 -4.350 -0.617 1.00 0.00 C ATOM 288 N1 C B 4 1.619 -3.036 -1.304 1.00 0.00 N ATOM 289 C2 C B 4 1.655 -1.904 -0.508 1.00 0.00 C ATOM 290 O2 C B 4 1.708 -2.012 0.714 1.00 0.00 O ATOM 291 N3 C B 4 1.626 -0.688 -1.117 1.00 0.00 N ATOM 292 C4 C B 4 1.563 -0.581 -2.448 1.00 0.00 C ATOM 293 N4 C B 4 1.534 0.629 -3.007 1.00 0.00 N ATOM 294 C5 C B 4 1.523 -1.743 -3.276 1.00 0.00 C ATOM 295 C6 C B 4 1.553 -2.942 -2.669 1.00 0.00 C ATOM 0 H5' C B 4 3.081 -7.146 -3.596 1.00 0.00 H new ATOM 0 H5'' C B 4 3.079 -5.394 -3.613 1.00 0.00 H new ATOM 0 H4' C B 4 2.830 -7.152 -1.158 1.00 0.00 H new ATOM 0 H3' C B 4 0.822 -6.040 -3.010 1.00 0.00 H new ATOM 0 H2' C B 4 -0.289 -4.620 -1.540 1.00 0.00 H new ATOM 0 HO2' C B 4 0.113 -5.327 0.907 1.00 0.00 H new ATOM 0 H1' C B 4 1.614 -4.149 0.454 1.00 0.00 H new ATOM 0 H41 C B 4 1.486 0.721 -4.022 1.00 0.00 H new ATOM 0 H42 C B 4 1.560 1.463 -2.420 1.00 0.00 H new ATOM 0 H5 C B 4 1.471 -1.662 -4.352 1.00 0.00 H new ATOM 0 H6 C B 4 1.525 -3.842 -3.265 1.00 0.00 H new ATOM 307 P C B 5 -0.930 -7.987 -2.274 1.00 0.00 P ATOM 308 OP1 C B 5 -0.909 -9.448 -2.509 1.00 0.00 O ATOM 309 OP2 C B 5 -1.280 -7.067 -3.382 1.00 0.00 O ATOM 310 O5' C B 5 -1.915 -7.691 -1.034 1.00 0.00 O ATOM 311 C5' C B 5 -3.138 -6.978 -1.230 1.00 0.00 C ATOM 312 C4' C B 5 -3.704 -6.456 0.087 1.00 0.00 C ATOM 313 O4' C B 5 -3.240 -5.114 0.353 1.00 0.00 O ATOM 314 C3' C B 5 -5.221 -6.422 0.049 1.00 0.00 C ATOM 315 O3' C B 5 -5.780 -7.536 0.758 1.00 0.00 O ATOM 316 C2' C B 5 -5.601 -5.126 0.698 1.00 0.00 C ATOM 317 O2' C B 5 -5.996 -5.361 2.036 1.00 0.00 O ATOM 318 C1' C B 5 -4.364 -4.252 0.639 1.00 0.00 C ATOM 319 N1 C B 5 -4.497 -3.205 -0.404 1.00 0.00 N ATOM 320 C2 C B 5 -4.670 -1.894 0.019 1.00 0.00 C ATOM 321 O2 C B 5 -4.761 -1.641 1.218 1.00 0.00 O ATOM 322 N3 C B 5 -4.742 -0.913 -0.927 1.00 0.00 N ATOM 323 C4 C B 5 -4.649 -1.205 -2.230 1.00 0.00 C ATOM 324 N4 C B 5 -4.696 -0.217 -3.126 1.00 0.00 N ATOM 325 C5 C B 5 -4.480 -2.553 -2.672 1.00 0.00 C ATOM 326 C6 C B 5 -4.411 -3.516 -1.732 1.00 0.00 C ATOM 0 H5' C B 5 -3.868 -7.632 -1.706 1.00 0.00 H new ATOM 0 H5'' C B 5 -2.968 -6.143 -1.909 1.00 0.00 H new ATOM 0 H4' C B 5 -3.362 -7.133 0.870 1.00 0.00 H new ATOM 0 H3' C B 5 -5.602 -6.492 -0.970 1.00 0.00 H new ATOM 0 H2' C B 5 -6.440 -4.644 0.195 1.00 0.00 H new ATOM 0 HO2' C B 5 -6.149 -6.320 2.168 1.00 0.00 H new ATOM 0 H1' C B 5 -4.223 -3.737 1.589 1.00 0.00 H new ATOM 0 H41 C B 5 -4.626 -0.428 -4.122 1.00 0.00 H new ATOM 0 H42 C B 5 -4.802 0.749 -2.815 1.00 0.00 H new ATOM 0 H5 C B 5 -4.410 -2.792 -3.723 1.00 0.00 H new ATOM 0 H6 C B 5 -4.286 -4.546 -2.032 1.00 0.00 H new ATOM 338 P C B 6 -7.285 -8.035 0.460 1.00 0.00 P ATOM 339 OP1 C B 6 -7.360 -9.482 0.765 1.00 0.00 O ATOM 340 OP2 C B 6 -7.681 -7.545 -0.880 1.00 0.00 O ATOM 341 O5' C B 6 -8.155 -7.243 1.563 1.00 0.00 O ATOM 342 C5' C B 6 -9.578 -7.401 1.606 1.00 0.00 C ATOM 343 C4' C B 6 -10.223 -6.509 2.666 1.00 0.00 C ATOM 344 O4' C B 6 -9.765 -5.145 2.546 1.00 0.00 O ATOM 345 C3' C B 6 -11.738 -6.506 2.519 1.00 0.00 C ATOM 346 O3' C B 6 -12.349 -7.290 3.549 1.00 0.00 O ATOM 347 C2' C B 6 -12.159 -5.060 2.623 1.00 0.00 C ATOM 348 O2' C B 6 -12.778 -4.795 3.888 1.00 0.00 O ATOM 349 C1' C B 6 -10.891 -4.242 2.452 1.00 0.00 C ATOM 350 N1 C B 6 -10.889 -3.540 1.151 1.00 0.00 N ATOM 351 C2 C B 6 -11.029 -2.155 1.152 1.00 0.00 C ATOM 352 O2 C B 6 -11.158 -1.539 2.209 1.00 0.00 O ATOM 353 N3 C B 6 -11.011 -1.508 -0.045 1.00 0.00 N ATOM 354 C4 C B 6 -10.860 -2.183 -1.191 1.00 0.00 C ATOM 355 N4 C B 6 -10.814 -1.517 -2.342 1.00 0.00 N ATOM 356 C5 C B 6 -10.717 -3.604 -1.195 1.00 0.00 C ATOM 357 C6 C B 6 -10.739 -4.238 -0.010 1.00 0.00 C ATOM 0 H5' C B 6 -9.821 -8.443 1.813 1.00 0.00 H new ATOM 0 H5'' C B 6 -9.998 -7.164 0.629 1.00 0.00 H new ATOM 0 H4' C B 6 -9.938 -6.913 3.638 1.00 0.00 H new ATOM 0 H3' C B 6 -12.048 -6.944 1.570 1.00 0.00 H new ATOM 0 H2' C B 6 -12.898 -4.806 1.863 1.00 0.00 H new ATOM 0 HO2' C B 6 -12.626 -3.859 4.137 1.00 0.00 H new ATOM 0 HO3' C B 6 -12.837 -6.701 4.162 1.00 0.00 H new ATOM 0 H1' C B 6 -10.830 -3.480 3.229 1.00 0.00 H new ATOM 0 H41 C B 6 -10.699 -2.023 -3.220 1.00 0.00 H new ATOM 0 H42 C B 6 -10.894 -0.500 -2.346 1.00 0.00 H new ATOM 0 H5 C B 6 -10.595 -4.150 -2.119 1.00 0.00 H new ATOM 0 H6 C B 6 -10.637 -5.313 0.023 1.00 0.00 H new TER 370 C B 6 ATOM 371 O5' U C 1 -19.359 4.187 5.408 1.00 0.00 O ATOM 372 C5' U C 1 -20.212 3.600 6.395 1.00 0.00 C ATOM 373 C4' U C 1 -19.885 2.125 6.617 1.00 0.00 C ATOM 374 O4' U C 1 -20.223 1.346 5.451 1.00 0.00 O ATOM 375 C3' U C 1 -18.402 1.934 6.898 1.00 0.00 C ATOM 376 O3' U C 1 -18.173 1.578 8.267 1.00 0.00 O ATOM 377 C2' U C 1 -17.938 0.843 5.967 1.00 0.00 C ATOM 378 O2' U C 1 -17.611 -0.351 6.685 1.00 0.00 O ATOM 379 C1' U C 1 -19.076 0.594 5.000 1.00 0.00 C ATOM 380 N1 U C 1 -18.684 0.990 3.632 1.00 0.00 N ATOM 381 C2 U C 1 -17.994 0.062 2.869 1.00 0.00 C ATOM 382 O2 U C 1 -17.722 -1.062 3.287 1.00 0.00 O ATOM 383 N3 U C 1 -17.626 0.474 1.602 1.00 0.00 N ATOM 384 C4 U C 1 -17.881 1.711 1.039 1.00 0.00 C ATOM 385 O4 U C 1 -17.509 1.967 -0.103 1.00 0.00 O ATOM 386 C5 U C 1 -18.603 2.614 1.905 1.00 0.00 C ATOM 387 C6 U C 1 -18.977 2.235 3.150 1.00 0.00 C ATOM 0 H5' U C 1 -21.252 3.700 6.083 1.00 0.00 H new ATOM 0 H5'' U C 1 -20.108 4.142 7.335 1.00 0.00 H new ATOM 0 H4' U C 1 -20.471 1.791 7.473 1.00 0.00 H new ATOM 0 H3' U C 1 -17.849 2.858 6.731 1.00 0.00 H new ATOM 0 H2' U C 1 -17.031 1.143 5.442 1.00 0.00 H new ATOM 0 HO2' U C 1 -16.878 -0.167 7.309 1.00 0.00 H new ATOM 0 HO5' U C 1 -19.597 5.130 5.290 1.00 0.00 H new ATOM 0 H1' U C 1 -19.324 -0.467 4.972 1.00 0.00 H new ATOM 0 H3 U C 1 -17.118 -0.198 1.028 1.00 0.00 H new ATOM 0 H5 U C 1 -18.848 3.606 1.554 1.00 0.00 H new ATOM 0 H6 U C 1 -19.518 2.930 3.775 1.00 0.00 H new ATOM 399 P C C 2 -16.736 1.834 8.953 1.00 0.00 P ATOM 400 OP1 C C 2 -16.869 1.596 10.407 1.00 0.00 O ATOM 401 OP2 C C 2 -16.213 3.131 8.464 1.00 0.00 O ATOM 402 O5' C C 2 -15.830 0.653 8.331 1.00 0.00 O ATOM 403 C5' C C 2 -14.729 0.947 7.462 1.00 0.00 C ATOM 404 C4' C C 2 -14.269 -0.296 6.703 1.00 0.00 C ATOM 405 O4' C C 2 -15.124 -0.562 5.570 1.00 0.00 O ATOM 406 C3' C C 2 -12.857 -0.120 6.163 1.00 0.00 C ATOM 407 O3' C C 2 -11.850 -0.668 7.037 1.00 0.00 O ATOM 408 C2' C C 2 -12.862 -0.792 4.813 1.00 0.00 C ATOM 409 O2' C C 2 -12.346 -2.127 4.882 1.00 0.00 O ATOM 410 C1' C C 2 -14.320 -0.804 4.390 1.00 0.00 C ATOM 411 N1 C C 2 -14.548 0.231 3.358 1.00 0.00 N ATOM 412 C2 C C 2 -14.306 -0.125 2.040 1.00 0.00 C ATOM 413 O2 C C 2 -13.983 -1.278 1.759 1.00 0.00 O ATOM 414 N3 C C 2 -14.443 0.825 1.080 1.00 0.00 N ATOM 415 C4 C C 2 -14.804 2.074 1.389 1.00 0.00 C ATOM 416 N4 C C 2 -14.873 2.985 0.416 1.00 0.00 N ATOM 417 C5 C C 2 -15.067 2.450 2.745 1.00 0.00 C ATOM 418 C6 C C 2 -14.926 1.502 3.696 1.00 0.00 C ATOM 0 H5' C C 2 -13.900 1.346 8.046 1.00 0.00 H new ATOM 0 H5'' C C 2 -15.021 1.721 6.752 1.00 0.00 H new ATOM 0 H4' C C 2 -14.307 -1.121 7.414 1.00 0.00 H new ATOM 0 H3' C C 2 -12.596 0.936 6.089 1.00 0.00 H new ATOM 0 H2' C C 2 -12.225 -0.265 4.103 1.00 0.00 H new ATOM 0 HO2' C C 2 -12.889 -2.656 5.504 1.00 0.00 H new ATOM 0 H1' C C 2 -14.596 -1.765 3.955 1.00 0.00 H new ATOM 0 H41 C C 2 -15.147 3.943 0.633 1.00 0.00 H new ATOM 0 H42 C C 2 -14.652 2.723 -0.545 1.00 0.00 H new ATOM 0 H5 C C 2 -15.367 3.456 2.998 1.00 0.00 H new ATOM 0 H6 C C 2 -15.113 1.749 4.731 1.00 0.00 H new ATOM 430 P C C 3 -12.029 -2.075 7.814 1.00 0.00 P ATOM 431 OP1 C C 3 -13.067 -2.874 7.124 1.00 0.00 O ATOM 432 OP2 C C 3 -12.166 -1.787 9.259 1.00 0.00 O ATOM 433 O5' C C 3 -10.602 -2.791 7.578 1.00 0.00 O ATOM 434 C5' C C 3 -9.591 -2.178 6.765 1.00 0.00 C ATOM 435 C4' C C 3 -9.063 -3.147 5.709 1.00 0.00 C ATOM 436 O4' C C 3 -9.417 -2.711 4.377 1.00 0.00 O ATOM 437 C3' C C 3 -7.551 -3.279 5.767 1.00 0.00 C ATOM 438 O3' C C 3 -7.181 -4.455 6.514 1.00 0.00 O ATOM 439 C2' C C 3 -7.136 -3.384 4.325 1.00 0.00 C ATOM 440 O2' C C 3 -7.030 -4.764 3.974 1.00 0.00 O ATOM 441 C1' C C 3 -8.251 -2.747 3.525 1.00 0.00 C ATOM 442 N1 C C 3 -7.905 -1.377 3.075 1.00 0.00 N ATOM 443 C2 C C 3 -7.845 -1.143 1.702 1.00 0.00 C ATOM 444 O2 C C 3 -7.958 -2.076 0.902 1.00 0.00 O ATOM 445 N3 C C 3 -7.636 0.134 1.277 1.00 0.00 N ATOM 446 C4 C C 3 -7.486 1.139 2.150 1.00 0.00 C ATOM 447 N4 C C 3 -7.313 2.383 1.700 1.00 0.00 N ATOM 448 C5 C C 3 -7.533 0.902 3.559 1.00 0.00 C ATOM 449 C6 C C 3 -7.740 -0.360 3.978 1.00 0.00 C ATOM 0 H5' C C 3 -8.769 -1.842 7.396 1.00 0.00 H new ATOM 0 H5'' C C 3 -10.001 -1.294 6.277 1.00 0.00 H new ATOM 0 H4' C C 3 -9.523 -4.111 5.927 1.00 0.00 H new ATOM 0 H3' C C 3 -7.066 -2.442 6.269 1.00 0.00 H new ATOM 0 H2' C C 3 -6.178 -2.899 4.137 1.00 0.00 H new ATOM 0 HO2' C C 3 -6.576 -4.848 3.110 1.00 0.00 H new ATOM 0 H1' C C 3 -8.432 -3.331 2.623 1.00 0.00 H new ATOM 0 H41 C C 3 -7.198 3.153 2.360 1.00 0.00 H new ATOM 0 H42 C C 3 -7.296 2.564 0.696 1.00 0.00 H new ATOM 0 H5 C C 3 -7.406 1.710 4.265 1.00 0.00 H new ATOM 0 H6 C C 3 -7.776 -0.573 5.036 1.00 0.00 H new ATOM 461 P C C 4 -5.673 -5.058 6.536 1.00 0.00 P ATOM 462 OP1 C C 4 -5.706 -6.393 5.898 1.00 0.00 O ATOM 463 OP2 C C 4 -5.149 -4.922 7.914 1.00 0.00 O ATOM 464 O5' C C 4 -4.826 -4.072 5.580 1.00 0.00 O ATOM 465 C5' C C 4 -3.412 -3.905 5.778 1.00 0.00 C ATOM 466 C4' C C 4 -2.598 -4.508 4.630 1.00 0.00 C ATOM 467 O4' C C 4 -2.898 -3.838 3.386 1.00 0.00 O ATOM 468 C3' C C 4 -1.107 -4.378 4.881 1.00 0.00 C ATOM 469 O3' C C 4 -0.557 -5.633 5.297 1.00 0.00 O ATOM 470 C2' C C 4 -0.514 -3.930 3.563 1.00 0.00 C ATOM 471 O2' C C 4 0.117 -5.020 2.883 1.00 0.00 O ATOM 472 C1' C C 4 -1.676 -3.393 2.754 1.00 0.00 C ATOM 473 N1 C C 4 -1.619 -1.913 2.675 1.00 0.00 N ATOM 474 C2 C C 4 -1.639 -1.345 1.414 1.00 0.00 C ATOM 475 O2 C C 4 -1.700 -2.061 0.417 1.00 0.00 O ATOM 476 N3 C C 4 -1.585 0.011 1.318 1.00 0.00 N ATOM 477 C4 C C 4 -1.513 0.781 2.408 1.00 0.00 C ATOM 478 N4 C C 4 -1.470 2.106 2.271 1.00 0.00 N ATOM 479 C5 C C 4 -1.489 0.204 3.712 1.00 0.00 C ATOM 480 C6 C C 4 -1.544 -1.137 3.802 1.00 0.00 C ATOM 0 H5' C C 4 -3.119 -4.376 6.717 1.00 0.00 H new ATOM 0 H5'' C C 4 -3.181 -2.844 5.868 1.00 0.00 H new ATOM 0 H4' C C 4 -2.870 -5.562 4.570 1.00 0.00 H new ATOM 0 H3' C C 4 -0.887 -3.667 5.677 1.00 0.00 H new ATOM 0 H2' C C 4 0.258 -3.175 3.712 1.00 0.00 H new ATOM 0 HO2' C C 4 0.774 -5.440 3.477 1.00 0.00 H new ATOM 0 H1' C C 4 -1.632 -3.767 1.731 1.00 0.00 H new ATOM 0 H41 C C 4 -1.415 2.703 3.097 1.00 0.00 H new ATOM 0 H42 C C 4 -1.492 2.523 1.341 1.00 0.00 H new ATOM 0 H5 C C 4 -1.429 0.822 4.596 1.00 0.00 H new ATOM 0 H6 C C 4 -1.529 -1.608 4.774 1.00 0.00 H new ATOM 492 P C C 5 0.886 -5.709 6.006 1.00 0.00 P ATOM 493 OP1 C C 5 0.871 -6.838 6.964 1.00 0.00 O ATOM 494 OP2 C C 5 1.249 -4.351 6.471 1.00 0.00 O ATOM 495 O5' C C 5 1.852 -6.103 4.779 1.00 0.00 O ATOM 496 C5' C C 5 3.143 -5.505 4.647 1.00 0.00 C ATOM 497 C4' C C 5 3.704 -5.685 3.239 1.00 0.00 C ATOM 498 O4' C C 5 3.234 -4.644 2.355 1.00 0.00 O ATOM 499 C3' C C 5 5.219 -5.631 3.249 1.00 0.00 C ATOM 500 O3' C C 5 5.784 -6.948 3.201 1.00 0.00 O ATOM 501 C2' C C 5 5.591 -4.842 2.032 1.00 0.00 C ATOM 502 O2' C C 5 5.971 -5.723 0.988 1.00 0.00 O ATOM 503 C1' C C 5 4.351 -4.055 1.654 1.00 0.00 C ATOM 504 N1 C C 5 4.495 -2.623 2.010 1.00 0.00 N ATOM 505 C2 C C 5 4.658 -1.719 0.972 1.00 0.00 C ATOM 506 O2 C C 5 4.730 -2.119 -0.188 1.00 0.00 O ATOM 507 N3 C C 5 4.742 -0.394 1.277 1.00 0.00 N ATOM 508 C4 C C 5 4.670 0.028 2.545 1.00 0.00 C ATOM 509 N4 C C 5 4.740 1.333 2.804 1.00 0.00 N ATOM 510 C5 C C 5 4.510 -0.901 3.620 1.00 0.00 C ATOM 511 C6 C C 5 4.428 -2.208 3.310 1.00 0.00 C ATOM 0 H5' C C 5 3.826 -5.949 5.371 1.00 0.00 H new ATOM 0 H5'' C C 5 3.078 -4.442 4.880 1.00 0.00 H new ATOM 0 H4' C C 5 3.363 -6.658 2.886 1.00 0.00 H new ATOM 0 H3' C C 5 5.601 -5.174 4.162 1.00 0.00 H new ATOM 0 H2' C C 5 6.435 -4.177 2.215 1.00 0.00 H new ATOM 0 HO2' C C 5 6.863 -5.480 0.664 1.00 0.00 H new ATOM 0 H1' C C 5 4.195 -4.098 0.576 1.00 0.00 H new ATOM 0 H41 C C 5 4.686 1.665 3.767 1.00 0.00 H new ATOM 0 H42 C C 5 4.847 2.000 2.039 1.00 0.00 H new ATOM 0 H5 C C 5 4.457 -0.565 4.645 1.00 0.00 H new ATOM 0 H6 C C 5 4.308 -2.937 4.098 1.00 0.00 H new ATOM 523 P C C 6 7.290 -7.220 3.707 1.00 0.00 P ATOM 524 OP1 C C 6 7.384 -8.634 4.135 1.00 0.00 O ATOM 525 OP2 C C 6 7.667 -6.140 4.647 1.00 0.00 O ATOM 526 O5' C C 6 8.164 -7.044 2.362 1.00 0.00 O ATOM 527 C5' C C 6 9.594 -7.062 2.429 1.00 0.00 C ATOM 528 C4' C C 6 10.239 -6.860 1.057 1.00 0.00 C ATOM 529 O4' C C 6 9.789 -5.632 0.445 1.00 0.00 O ATOM 530 C3' C C 6 11.754 -6.791 1.183 1.00 0.00 C ATOM 531 O3' C C 6 12.358 -8.001 0.714 1.00 0.00 O ATOM 532 C2' C C 6 12.185 -5.615 0.340 1.00 0.00 C ATOM 533 O2' C C 6 12.802 -6.060 -0.874 1.00 0.00 O ATOM 534 C1' C C 6 10.922 -4.816 0.058 1.00 0.00 C ATOM 535 N1 C C 6 10.924 -3.543 0.812 1.00 0.00 N ATOM 536 C2 C C 6 11.039 -2.348 0.099 1.00 0.00 C ATOM 537 O2 C C 6 11.139 -2.351 -1.130 1.00 0.00 O ATOM 538 N3 C C 6 11.025 -1.182 0.801 1.00 0.00 N ATOM 539 C4 C C 6 10.900 -1.181 2.135 1.00 0.00 C ATOM 540 N4 C C 6 10.850 -0.025 2.790 1.00 0.00 N ATOM 541 C5 C C 6 10.782 -2.402 2.865 1.00 0.00 C ATOM 542 C6 C C 6 10.801 -3.551 2.170 1.00 0.00 C ATOM 0 H5' C C 6 9.925 -8.013 2.848 1.00 0.00 H new ATOM 0 H5'' C C 6 9.934 -6.280 3.107 1.00 0.00 H new ATOM 0 H4' C C 6 9.948 -7.709 0.439 1.00 0.00 H new ATOM 0 H3' C C 6 12.063 -6.671 2.221 1.00 0.00 H new ATOM 0 H2' C C 6 12.927 -5.004 0.854 1.00 0.00 H new ATOM 0 HO2' C C 6 12.626 -5.411 -1.587 1.00 0.00 H new ATOM 0 HO3' C C 6 12.808 -7.832 -0.140 1.00 0.00 H new ATOM 0 H1' C C 6 10.867 -4.565 -1.001 1.00 0.00 H new ATOM 0 H41 C C 6 10.755 -0.018 3.806 1.00 0.00 H new ATOM 0 H42 C C 6 10.907 0.855 2.277 1.00 0.00 H new ATOM 0 H5 C C 6 10.681 -2.402 3.940 1.00 0.00 H new ATOM 0 H6 C C 6 10.718 -4.492 2.693 1.00 0.00 H new TER 555 C C 6 ATOM 556 O5' U D 1 19.240 -0.825 6.827 1.00 0.00 O ATOM 557 C5' U D 1 20.105 0.160 7.400 1.00 0.00 C ATOM 558 C4' U D 1 19.838 1.548 6.823 1.00 0.00 C ATOM 559 O4' U D 1 20.205 1.601 5.428 1.00 0.00 O ATOM 560 C3' U D 1 18.365 1.909 6.937 1.00 0.00 C ATOM 561 O3' U D 1 18.155 2.930 7.920 1.00 0.00 O ATOM 562 C2' U D 1 17.941 2.376 5.568 1.00 0.00 C ATOM 563 O2' U D 1 17.662 3.779 5.560 1.00 0.00 O ATOM 564 C1' U D 1 19.087 2.051 4.632 1.00 0.00 C ATOM 565 N1 U D 1 18.678 1.019 3.657 1.00 0.00 N ATOM 566 C2 U D 1 18.028 1.442 2.510 1.00 0.00 C ATOM 567 O2 U D 1 17.801 2.629 2.282 1.00 0.00 O ATOM 568 N3 U D 1 17.644 0.448 1.630 1.00 0.00 N ATOM 569 C4 U D 1 17.849 -0.910 1.792 1.00 0.00 C ATOM 570 O4 U D 1 17.466 -1.707 0.939 1.00 0.00 O ATOM 571 C5 U D 1 18.533 -1.260 3.016 1.00 0.00 C ATOM 572 C6 U D 1 18.921 -0.305 3.894 1.00 0.00 C ATOM 0 H5' U D 1 21.143 -0.117 7.217 1.00 0.00 H new ATOM 0 H5'' U D 1 19.966 0.182 8.481 1.00 0.00 H new ATOM 0 H4' U D 1 20.439 2.255 7.395 1.00 0.00 H new ATOM 0 H3' U D 1 17.775 1.052 7.261 1.00 0.00 H new ATOM 0 H2' U D 1 17.022 1.878 5.258 1.00 0.00 H new ATOM 0 HO2' U D 1 16.978 3.980 6.232 1.00 0.00 H new ATOM 0 HO5' U D 1 19.439 -1.702 7.217 1.00 0.00 H new ATOM 0 H1' U D 1 19.375 2.936 4.065 1.00 0.00 H new ATOM 0 H3 U D 1 17.164 0.744 0.780 1.00 0.00 H new ATOM 0 H5 U D 1 18.738 -2.298 3.233 1.00 0.00 H new ATOM 0 H6 U D 1 19.433 -0.595 4.800 1.00 0.00 H new ATOM 584 P C D 2 16.717 3.103 8.630 1.00 0.00 P ATOM 585 OP1 C D 2 16.865 4.068 9.741 1.00 0.00 O ATOM 586 OP2 C D 2 16.165 1.754 8.895 1.00 0.00 O ATOM 587 O5' C D 2 15.830 3.799 7.475 1.00 0.00 O ATOM 588 C5' C D 2 14.754 3.095 6.842 1.00 0.00 C ATOM 589 C4' C D 2 14.307 3.799 5.561 1.00 0.00 C ATOM 590 O4' C D 2 15.173 3.466 4.452 1.00 0.00 O ATOM 591 C3' C D 2 12.896 3.389 5.162 1.00 0.00 C ATOM 592 O3' C D 2 11.885 4.293 5.650 1.00 0.00 O ATOM 593 C2' C D 2 12.921 3.323 3.656 1.00 0.00 C ATOM 594 O2' C D 2 12.444 4.538 3.066 1.00 0.00 O ATOM 595 C1' C D 2 14.378 3.086 3.302 1.00 0.00 C ATOM 596 N1 C D 2 14.578 1.660 2.955 1.00 0.00 N ATOM 597 C2 C D 2 14.353 1.285 1.638 1.00 0.00 C ATOM 598 O2 C D 2 14.083 2.134 0.789 1.00 0.00 O ATOM 599 N3 C D 2 14.451 -0.032 1.317 1.00 0.00 N ATOM 600 C4 C D 2 14.760 -0.950 2.239 1.00 0.00 C ATOM 601 N4 C D 2 14.785 -2.238 1.889 1.00 0.00 N ATOM 602 C5 C D 2 15.008 -0.573 3.596 1.00 0.00 C ATOM 603 C6 C D 2 14.904 0.735 3.911 1.00 0.00 C ATOM 0 H5' C D 2 13.912 3.018 7.530 1.00 0.00 H new ATOM 0 H5'' C D 2 15.069 2.078 6.609 1.00 0.00 H new ATOM 0 H4' C D 2 14.346 4.867 5.773 1.00 0.00 H new ATOM 0 H3' C D 2 12.625 2.433 5.609 1.00 0.00 H new ATOM 0 H2' C D 2 12.268 2.536 3.278 1.00 0.00 H new ATOM 0 HO2' C D 2 12.983 5.291 3.386 1.00 0.00 H new ATOM 0 H1' C D 2 14.679 3.679 2.438 1.00 0.00 H new ATOM 0 H41 C D 2 15.019 -2.950 2.581 1.00 0.00 H new ATOM 0 H42 C D 2 14.570 -2.510 0.930 1.00 0.00 H new ATOM 0 H5 C D 2 15.269 -1.309 4.342 1.00 0.00 H new ATOM 0 H6 C D 2 15.080 1.056 4.927 1.00 0.00 H new ATOM 615 P C D 3 12.048 5.901 5.622 1.00 0.00 P ATOM 616 OP1 C D 3 13.167 6.253 4.718 1.00 0.00 O ATOM 617 OP2 C D 3 12.055 6.386 7.020 1.00 0.00 O ATOM 618 O5' C D 3 10.670 6.384 4.931 1.00 0.00 O ATOM 619 C5' C D 3 9.609 5.458 4.655 1.00 0.00 C ATOM 620 C4' C D 3 9.053 5.660 3.246 1.00 0.00 C ATOM 621 O4' C D 3 9.428 4.572 2.373 1.00 0.00 O ATOM 622 C3' C D 3 7.535 5.753 3.240 1.00 0.00 C ATOM 623 O3' C D 3 7.123 7.134 3.243 1.00 0.00 O ATOM 624 C2' C D 3 7.128 5.043 1.970 1.00 0.00 C ATOM 625 O2' C D 3 6.977 5.995 0.915 1.00 0.00 O ATOM 626 C1' C D 3 8.272 4.117 1.634 1.00 0.00 C ATOM 627 N1 C D 3 7.960 2.713 1.979 1.00 0.00 N ATOM 628 C2 C D 3 7.915 1.790 0.939 1.00 0.00 C ATOM 629 O2 C D 3 8.017 2.163 -0.234 1.00 0.00 O ATOM 630 N3 C D 3 7.726 0.479 1.252 1.00 0.00 N ATOM 631 C4 C D 3 7.583 0.086 2.523 1.00 0.00 C ATOM 632 N4 C D 3 7.418 -1.208 2.794 1.00 0.00 N ATOM 633 C5 C D 3 7.616 1.029 3.595 1.00 0.00 C ATOM 634 C6 C D 3 7.802 2.324 3.285 1.00 0.00 C ATOM 0 H5' C D 3 8.811 5.587 5.386 1.00 0.00 H new ATOM 0 H5'' C D 3 9.977 4.437 4.761 1.00 0.00 H new ATOM 0 H4' C D 3 9.479 6.598 2.889 1.00 0.00 H new ATOM 0 H3' C D 3 7.069 5.304 4.117 1.00 0.00 H new ATOM 0 H2' C D 3 6.186 4.509 2.093 1.00 0.00 H new ATOM 0 HO2' C D 3 6.109 5.864 0.478 1.00 0.00 H new ATOM 0 H1' C D 3 8.460 4.140 0.561 1.00 0.00 H new ATOM 0 H41 C D 3 7.308 -1.517 3.760 1.00 0.00 H new ATOM 0 H42 C D 3 7.401 -1.890 2.036 1.00 0.00 H new ATOM 0 H5 C D 3 7.496 0.712 4.621 1.00 0.00 H new ATOM 0 H6 C D 3 7.827 3.064 4.071 1.00 0.00 H new ATOM 646 P C D 4 5.611 7.615 2.903 1.00 0.00 P ATOM 647 OP1 C D 4 5.625 8.256 1.569 1.00 0.00 O ATOM 648 OP2 C D 4 5.100 8.369 4.070 1.00 0.00 O ATOM 649 O5' C D 4 4.769 6.245 2.787 1.00 0.00 O ATOM 650 C5' C D 4 3.351 6.240 3.028 1.00 0.00 C ATOM 651 C4' C D 4 2.553 6.230 1.723 1.00 0.00 C ATOM 652 O4' C D 4 2.863 5.051 0.951 1.00 0.00 O ATOM 653 C3' C D 4 1.058 6.237 1.987 1.00 0.00 C ATOM 654 O3' C D 4 0.509 7.530 1.709 1.00 0.00 O ATOM 655 C2' C D 4 0.481 5.187 1.063 1.00 0.00 C ATOM 656 O2' C D 4 -0.149 5.789 -0.073 1.00 0.00 O ATOM 657 C1' C D 4 1.654 4.329 0.636 1.00 0.00 C ATOM 658 N1 C D 4 1.619 3.016 1.324 1.00 0.00 N ATOM 659 C2 C D 4 1.645 1.884 0.529 1.00 0.00 C ATOM 660 O2 C D 4 1.694 1.991 -0.694 1.00 0.00 O ATOM 661 N3 C D 4 1.611 0.669 1.138 1.00 0.00 N ATOM 662 C4 C D 4 1.552 0.563 2.470 1.00 0.00 C ATOM 663 N4 C D 4 1.516 -0.647 3.029 1.00 0.00 N ATOM 664 C5 C D 4 1.524 1.725 3.297 1.00 0.00 C ATOM 665 C6 C D 4 1.559 2.924 2.690 1.00 0.00 C ATOM 0 H5' C D 4 3.079 7.118 3.614 1.00 0.00 H new ATOM 0 H5'' C D 4 3.086 5.366 3.623 1.00 0.00 H new ATOM 0 H4' C D 4 2.830 7.130 1.174 1.00 0.00 H new ATOM 0 H3' C D 4 0.824 6.019 3.029 1.00 0.00 H new ATOM 0 H2' C D 4 -0.288 4.598 1.562 1.00 0.00 H new ATOM 0 HO2' C D 4 0.115 5.309 -0.886 1.00 0.00 H new ATOM 0 H1' C D 4 1.610 4.128 -0.434 1.00 0.00 H new ATOM 0 H41 C D 4 1.471 -0.739 4.044 1.00 0.00 H new ATOM 0 H42 C D 4 1.533 -1.481 2.442 1.00 0.00 H new ATOM 0 H5 C D 4 1.476 1.644 4.373 1.00 0.00 H new ATOM 0 H6 C D 4 1.540 3.825 3.286 1.00 0.00 H new ATOM 677 P C D 5 -0.931 7.962 2.285 1.00 0.00 P ATOM 678 OP1 C D 5 -0.893 9.410 2.587 1.00 0.00 O ATOM 679 OP2 C D 5 -1.320 6.998 3.340 1.00 0.00 O ATOM 680 O5' C D 5 -1.894 7.738 1.013 1.00 0.00 O ATOM 681 C5' C D 5 -3.191 7.163 1.177 1.00 0.00 C ATOM 682 C4' C D 5 -3.740 6.627 -0.141 1.00 0.00 C ATOM 683 O4' C D 5 -3.226 5.308 -0.423 1.00 0.00 O ATOM 684 C3' C D 5 -5.253 6.534 -0.100 1.00 0.00 C ATOM 685 O3' C D 5 -5.852 7.651 -0.770 1.00 0.00 O ATOM 686 C2' C D 5 -5.581 5.248 -0.789 1.00 0.00 C ATOM 687 O2' C D 5 -5.947 5.513 -2.130 1.00 0.00 O ATOM 688 C1' C D 5 -4.318 4.412 -0.720 1.00 0.00 C ATOM 689 N1 C D 5 -4.424 3.364 0.319 1.00 0.00 N ATOM 690 C2 C D 5 -4.515 2.049 -0.107 1.00 0.00 C ATOM 691 O2 C D 5 -4.556 1.790 -1.309 1.00 0.00 O ATOM 692 N3 C D 5 -4.567 1.069 0.835 1.00 0.00 N ATOM 693 C4 C D 5 -4.534 1.363 2.141 1.00 0.00 C ATOM 694 N4 C D 5 -4.578 0.374 3.034 1.00 0.00 N ATOM 695 C5 C D 5 -4.447 2.716 2.587 1.00 0.00 C ATOM 696 C6 C D 5 -4.396 3.680 1.649 1.00 0.00 C ATOM 0 H5' C D 5 -3.873 7.912 1.578 1.00 0.00 H new ATOM 0 H5'' C D 5 -3.141 6.355 1.906 1.00 0.00 H new ATOM 0 H4' C D 5 -3.425 7.324 -0.918 1.00 0.00 H new ATOM 0 H3' C D 5 -5.638 6.555 0.920 1.00 0.00 H new ATOM 0 H2' C D 5 -6.417 4.726 -0.324 1.00 0.00 H new ATOM 0 HO2' C D 5 -6.686 6.157 -2.146 1.00 0.00 H new ATOM 0 H1' C D 5 -4.155 3.902 -1.669 1.00 0.00 H new ATOM 0 H41 C D 5 -4.553 0.586 4.031 1.00 0.00 H new ATOM 0 H42 C D 5 -4.636 -0.595 2.720 1.00 0.00 H new ATOM 0 H5 C D 5 -4.423 2.958 3.639 1.00 0.00 H new ATOM 0 H6 C D 5 -4.332 4.715 1.950 1.00 0.00 H new ATOM 708 P C D 6 -7.367 8.095 -0.449 1.00 0.00 P ATOM 709 OP1 C D 6 -7.504 9.533 -0.772 1.00 0.00 O ATOM 710 OP2 C D 6 -7.720 7.608 0.904 1.00 0.00 O ATOM 711 O5' C D 6 -8.222 7.254 -1.527 1.00 0.00 O ATOM 712 C5' C D 6 -9.652 7.256 -1.469 1.00 0.00 C ATOM 713 C4' C D 6 -10.271 6.374 -2.551 1.00 0.00 C ATOM 714 O4' C D 6 -9.810 5.009 -2.435 1.00 0.00 O ATOM 715 C3' C D 6 -11.787 6.367 -2.430 1.00 0.00 C ATOM 716 O3' C D 6 -12.381 7.162 -3.461 1.00 0.00 O ATOM 717 C2' C D 6 -12.203 4.922 -2.559 1.00 0.00 C ATOM 718 O2' C D 6 -12.801 4.680 -3.839 1.00 0.00 O ATOM 719 C1' C D 6 -10.935 4.101 -2.375 1.00 0.00 C ATOM 720 N1 C D 6 -10.954 3.382 -1.080 1.00 0.00 N ATOM 721 C2 C D 6 -11.064 1.991 -1.097 1.00 0.00 C ATOM 722 O2 C D 6 -11.142 1.376 -2.163 1.00 0.00 O ATOM 723 N3 C D 6 -11.069 1.335 0.095 1.00 0.00 N ATOM 724 C4 C D 6 -10.967 2.002 1.251 1.00 0.00 C ATOM 725 N4 C D 6 -10.936 1.324 2.396 1.00 0.00 N ATOM 726 C5 C D 6 -10.854 3.425 1.273 1.00 0.00 C ATOM 727 C6 C D 6 -10.853 4.071 0.094 1.00 0.00 C ATOM 0 H5' C D 6 -10.018 8.277 -1.581 1.00 0.00 H new ATOM 0 H5'' C D 6 -9.975 6.907 -0.488 1.00 0.00 H new ATOM 0 H4' C D 6 -9.969 6.786 -3.514 1.00 0.00 H new ATOM 0 H3' C D 6 -12.115 6.793 -1.482 1.00 0.00 H new ATOM 0 H2' C D 6 -12.952 4.652 -1.815 1.00 0.00 H new ATOM 0 HO2' C D 6 -12.391 3.889 -4.247 1.00 0.00 H new ATOM 0 HO3' C D 6 -12.870 6.582 -4.081 1.00 0.00 H new ATOM 0 H1' C D 6 -10.859 3.349 -3.160 1.00 0.00 H new ATOM 0 H41 C D 6 -10.858 1.823 3.282 1.00 0.00 H new ATOM 0 H42 C D 6 -10.990 0.305 2.387 1.00 0.00 H new ATOM 0 H5 C D 6 -10.772 3.964 2.205 1.00 0.00 H new ATOM 0 H6 C D 6 -10.771 5.148 0.076 1.00 0.00 H new TER 740 C D 6 END