USER MOD reduce.3.24.130724 H: found=0, std=0, add=371, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 372 hydrogens (0 hets) HEADER DNA BINDING PROTEIN/DNA 04-JUN-97 2EZF TITLE SOLUTION STRUCTURE OF A COMPLEX OF THE THIRD DNA BINDING TITLE 2 DOMAIN OF HUMAN HMG-I(Y) BOUND TO DNA DODECAMER CONTAINING TITLE 3 THE PRDII SITE OF THE INTERFERON-BETA PROMOTER, NMR, TITLE 4 MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*GP*GP*GP*AP*AP*AP*TP*TP*CP*CP*TP*C)- COMPND 3 3'); COMPND 4 CHAIN: B; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'-D(*GP*AP*GP*GP*AP*AP*TP*TP*TP*CP*CP*C)- COMPND 8 3'); COMPND 9 CHAIN: C; COMPND 0 ENGINEERED: YES; COMPND 1 MOL_ID: 3; COMPND 2 MOLECULE: HIGH MOBILITY GROUP PROTEIN HMG-I/HMG-Y; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: HIGH MOBILITY GROUP PROTEIN HMG; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES; SOURCE 5 MOL_ID: 3; SOURCE 6 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 7 ORGANISM_COMMON: HUMAN; SOURCE 8 ORGANISM_TAXID: 9606; SOURCE 9 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 0 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS DNA BINDING PROTEIN, MINOR GROOVE DNA BINDING, KEYWDS 2 TRANSCRIPTIONAL CO-ACTIVATOR, ARCHITECTURAL FACTOR, COMPLEX KEYWDS 3 (DNA-BINDING PROTEIN/DNA), DNA BINDING PROTEIN/DNA COMPLEX EXPDTA SOLUTION NMR AUTHOR G.M.CLORE,J.R.HUTH,C.BEWLEY,A.M.GRONENBORN REVDAT 2 24-FEB-09 2EZF 1 VERSN REVDAT 1 15-OCT-97 2EZF 0 JRNL AUTH J.R.HUTH,C.A.BEWLEY,M.S.NISSEN,J.N.EVANS,R.REEVES, JRNL AUTH 2 A.M.GRONENBORN,G.M.CLORE JRNL TITL THE SOLUTION STRUCTURE OF AN HMG-I(Y)-DNA COMPLEX JRNL TITL 2 DEFINES A NEW ARCHITECTURAL MINOR GROOVE BINDING JRNL TITL 3 MOTIF. JRNL REF NAT.STRUCT.BIOL. V. 4 657 1997 JRNL REFN ISSN 1072-8368 JRNL PMID 9253416 JRNL DOI 10.1038/NSB0897-657 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 THE STRUCTURES WERE CALCULATED USING THE SIMULATED REMARK 3 ANNEALING PROTOCOL OF NILGES ET AL. (1988) FEBS LETT. REMARK 3 229, 129 - 136 USING THE PROGRAM X-PLOR 3.1 (BRUNGER) REMARK 3 MODIFIED TO INCORPORATE COUPLING CONSTANT (GARRETT ET AL. REMARK 3 (1984) J. MAGN RESON. SERIES B 104, 99 - 103), CARBON REMARK 3 CHEMICAL SHIFT (KUSZEWSKI ET AL. (1995) J. MAGN. RESON. REMARK 3 SERIES B 106, 92 - 96) RESTRAINTS AND A CONFORMATIONAL REMARK 3 DATABASE REMARK 3 POTENTIAL (KUSZEWSKI ET AL. (1996) PROTEIN SCI 5, 1067 - REMARK 3 1080 REMARK 3 AND (1997) J. MAGN. RESON. 125, 171-177) REMARK 3 THE 3D STRUCTURE OF THE COMPLEX OF THE THIRD DNA BINDING REMARK 3 DOMAIN OF HMG-I(Y) REMARK 3 COMPLEXED TO DNA WAS SOLVED BY REMARK 3 MULTI-DIMENSIONAL HETERONUCLEAR-EDITED AND -FILTERED NMR REMARK 3 (A) PROTEIN: 31 SEQUENTIAL (|I-J|=1), 2 MEDIUM REMARK 3 RANGE (1 < |I-J| >=5) AND 22 INTRARESIDUE REMARK 3 APPROXIMATE INTERPROTON DISTANCE RESTRAINTS; NULL REMARK 3 17 TORSION ANGLE RESTRAINTS REMARK 3 6 THREE-BOND HN-HA AND 3 THREE_BOND COCO COUPLING REMARK 3 CONSTANT RESTRAINTS; 17 (9 CALPHA AND 8 CBETA) 13C REMARK 3 SHIFT RESTRAINTS. REMARK 3 (B) DNA: 249 INTRARESIDUE, 119 SEQUENTIAL INTRASTRAND AND REMARK 3 33 INTERSTRAND INTERPROTON DISTANCE RESTRAINTS; 42 REMARK 3 DISTANCES FOR WATSON-CRICK BASE PAIR HYDROGEN BONDS; 136 REMARK 3 TORSION ANGLE RESTRAINTS REMARK 3 (C) 34 INTERMOLECULAR INTERPROTON DISTANCE RESTRAINTS REMARK 3 (D) 4 INTERMOLECULAR DISTANCE RESTRAINTS TO PHOSPHATES REMARK 3 (E) 28 'REPULSIVE' RESTRAINTS REMARK 3 REMARK 3 THE STRUCTURE IN THIS ENTRY IS THE RESTRAINED REGULARIZED REMARK 3 MEAN STRUCTURE. THE LAST NUMERIC COLUMN REPRESENTS THE REMARK 3 RMS OF THE 35 INDIVIDUAL SIMULATED ANNEALING STRUCTURES REMARK 3 FOUND IN PDB ENTRY 2EZF ABOUT THE MEAN COORDINATE REMARK 3 POSITIONS. THE LAST NUMERIC COLUMN IN THE INDIVIDUAL SA REMARK 3 STRUCTURES HAS NO MEANING. REMARK 3 REMARK 3 RESIDUES 32 - 41 OF THE PROTEIN CORRESPOND TO RESIDUES 79 - REMARK 3 88 OF INTACT HMG-I(Y). REMARK 4 REMARK 4 2EZF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 306 REMARK 210 PH : 6.1 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 500 MHZ, 750 MHZ REMARK 210 SPECTROMETER MODEL : AMX500, AMX600, DMX600, DMX750 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XPLOR MODIFIED MODIFIED REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 35 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: DATA WERE RECORDED ON A 2:1 COMPLEX OF DNA DODECAMER REMARK 210 TO HMG-I(Y) 50-91 WHICH CONTAINS THE SECOND AND THIRD DNA DNA REMARK 210 BINDING DOMAINS. EACH DNA BINDING DOMAIN BINDS TO 1 MOLECULE REMARK 210 OF DNA. 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: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PRO A 35 -177.76 -69.98 REMARK 500 PRO A 39 154.72 -45.61 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2EZG RELATED DB: PDB REMARK 900 ENSEMBLE OF 35 STRUCTURES DBREF 2EZF A 32 41 UNP P17096 HMGIY_HUMAN 68 77 DBREF 2EZF B 301 312 PDB 2EZF 2EZF 301 312 DBREF 2EZF C 313 324 PDB 2EZF 2EZF 313 324 SEQRES 1 B 12 DG DG DG DA DA DA DT DT DC DC DT DC SEQRES 1 C 12 DG DA DG DG DA DA DT DT DT DC DC DC SEQRES 1 A 10 GLY ARG LYS PRO ARG GLY ARG PRO LYS LYS 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 34 LYS NZ :NH3+ -159:sc= -0.357 (180deg=-1.29) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -106:sc= 1.14 (180deg=-0.474) USER MOD Single : B 301 DG O5' : rot 180:sc= -0.891 USER MOD Single : B 307 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 308 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 311 DT C7 :methyl 150:sc= -0.0211 (180deg=-0.0211) USER MOD Single : B 312 DC O3' : rot 180:sc= 0 USER MOD Single : C 313 DG O5' : rot 46:sc= -2.49! USER MOD Single : C 319 DT C7 :methyl -30:sc= -0.0156 (180deg=-0.0479) USER MOD Single : C 320 DT C7 :methyl -30:sc= -0.0193 (180deg=-0.0451) USER MOD Single : C 321 DT C7 :methyl 150:sc=-0.00407 (180deg=-0.00407) USER MOD Single : C 324 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG B 301 -3.740 -0.403 186.251 1.00 1.34 O ATOM 2 C5' DG B 301 -4.535 -0.214 185.078 1.00 1.34 C ATOM 3 C4' DG B 301 -4.784 -1.531 184.347 1.00 1.14 C ATOM 4 O4' DG B 301 -3.524 -2.154 184.069 1.00 1.09 O ATOM 5 C3' DG B 301 -5.632 -2.531 185.130 1.00 1.03 C ATOM 6 O3' DG B 301 -6.557 -3.174 184.244 1.00 1.00 O ATOM 7 C2' DG B 301 -4.641 -3.554 185.665 1.00 0.98 C ATOM 8 C1' DG B 301 -3.430 -3.407 184.752 1.00 0.99 C ATOM 9 N9 DG B 301 -2.146 -3.425 185.478 1.00 0.99 N ATOM 10 C8 DG B 301 -1.719 -2.606 186.483 1.00 1.05 C ATOM 11 N7 DG B 301 -0.547 -2.889 186.967 1.00 1.07 N ATOM 12 C5 DG B 301 -0.152 -3.996 186.218 1.00 1.00 C ATOM 13 C6 DG B 301 1.044 -4.760 186.287 1.00 1.00 C ATOM 14 O6 DG B 301 2.005 -4.605 187.037 1.00 1.06 O ATOM 15 N1 DG B 301 1.042 -5.793 185.360 1.00 0.96 N ATOM 16 C2 DG B 301 0.023 -6.056 184.467 1.00 0.94 C ATOM 17 N2 DG B 301 0.211 -7.087 183.645 1.00 0.95 N ATOM 18 N3 DG B 301 -1.104 -5.340 184.400 1.00 0.94 N ATOM 19 C4 DG B 301 -1.124 -4.330 185.300 1.00 0.96 C ATOM 0 H5' DG B 301 -4.035 0.485 184.408 1.00 1.34 H new ATOM 0 H5'' DG B 301 -5.489 0.236 185.353 1.00 1.34 H new ATOM 0 H4' DG B 301 -5.336 -1.274 183.443 1.00 1.14 H new ATOM 0 H3' DG B 301 -6.205 -2.055 185.926 1.00 1.03 H new ATOM 0 H2' DG B 301 -4.383 -3.354 186.705 1.00 0.98 H new ATOM 0 H2'' DG B 301 -5.050 -4.564 185.626 1.00 0.98 H new ATOM 0 HO5' DG B 301 -3.599 0.460 186.693 1.00 1.34 H new ATOM 0 H1' DG B 301 -3.441 -4.258 184.071 1.00 0.99 H new ATOM 0 H8 DG B 301 -2.313 -1.782 186.850 1.00 1.05 H new ATOM 0 H1 DG B 301 1.857 -6.406 185.337 1.00 0.96 H new ATOM 0 H21 DG B 301 -0.506 -7.332 182.962 1.00 0.95 H new ATOM 0 H22 DG B 301 1.072 -7.632 183.699 1.00 0.95 H new ATOM 32 P DG B 302 -7.676 -4.172 184.828 1.00 0.98 P ATOM 33 OP1 DG B 302 -8.950 -3.900 184.118 1.00 1.07 O ATOM 34 OP2 DG B 302 -7.633 -4.112 186.305 1.00 1.00 O ATOM 35 O5' DG B 302 -7.161 -5.628 184.367 1.00 0.87 O ATOM 36 C5' DG B 302 -7.097 -5.968 182.981 1.00 0.87 C ATOM 37 C4' DG B 302 -6.687 -7.423 182.765 1.00 0.81 C ATOM 38 O4' DG B 302 -5.390 -7.623 183.347 1.00 0.74 O ATOM 39 C3' DG B 302 -7.627 -8.447 183.399 1.00 0.80 C ATOM 40 O3' DG B 302 -7.808 -9.540 182.491 1.00 0.84 O ATOM 41 C2' DG B 302 -6.918 -8.923 184.654 1.00 0.73 C ATOM 42 C1' DG B 302 -5.451 -8.615 184.379 1.00 0.70 C ATOM 43 N9 DG B 302 -4.723 -8.076 185.544 1.00 0.65 N ATOM 44 C8 DG B 302 -5.090 -7.080 186.403 1.00 0.65 C ATOM 45 N7 DG B 302 -4.225 -6.805 187.333 1.00 0.62 N ATOM 46 C5 DG B 302 -3.188 -7.699 187.077 1.00 0.58 C ATOM 47 C6 DG B 302 -1.953 -7.880 187.759 1.00 0.55 C ATOM 48 O6 DG B 302 -1.529 -7.274 188.741 1.00 0.54 O ATOM 49 N1 DG B 302 -1.194 -8.887 187.179 1.00 0.56 N ATOM 50 C2 DG B 302 -1.569 -9.629 186.078 1.00 0.59 C ATOM 51 N2 DG B 302 -0.700 -10.551 185.665 1.00 0.63 N ATOM 52 N3 DG B 302 -2.729 -9.462 185.434 1.00 0.61 N ATOM 53 C4 DG B 302 -3.484 -8.483 185.984 1.00 0.61 C ATOM 0 H5' DG B 302 -6.384 -5.313 182.480 1.00 0.87 H new ATOM 0 H5'' DG B 302 -8.069 -5.793 182.520 1.00 0.87 H new ATOM 0 H4' DG B 302 -6.709 -7.584 181.687 1.00 0.81 H new ATOM 0 H3' DG B 302 -8.608 -8.030 183.627 1.00 0.80 H new ATOM 0 H2' DG B 302 -7.278 -8.400 185.540 1.00 0.73 H new ATOM 0 H2'' DG B 302 -7.078 -9.987 184.825 1.00 0.73 H new ATOM 0 H1' DG B 302 -4.980 -9.559 184.104 1.00 0.70 H new ATOM 0 H8 DG B 302 -6.032 -6.558 186.316 1.00 0.65 H new ATOM 0 H1 DG B 302 -0.288 -9.095 187.600 1.00 0.56 H new ATOM 0 H21 DG B 302 -0.919 -11.132 184.856 1.00 0.63 H new ATOM 0 H22 DG B 302 0.184 -10.675 186.158 1.00 0.63 H new ATOM 65 P DG B 303 -8.820 -10.746 182.838 1.00 0.87 P ATOM 66 OP1 DG B 303 -9.471 -11.182 181.588 1.00 0.97 O ATOM 67 OP2 DG B 303 -9.647 -10.326 183.997 1.00 0.89 O ATOM 68 O5' DG B 303 -7.823 -11.907 183.339 1.00 0.79 O ATOM 69 C5' DG B 303 -6.764 -12.360 182.489 1.00 0.78 C ATOM 70 C4' DG B 303 -5.903 -13.422 183.169 1.00 0.73 C ATOM 71 O4' DG B 303 -5.168 -12.808 184.237 1.00 0.64 O ATOM 72 C3' DG B 303 -6.693 -14.590 183.762 1.00 0.76 C ATOM 73 O3' DG B 303 -6.113 -15.822 183.325 1.00 0.78 O ATOM 74 C2' DG B 303 -6.542 -14.453 185.272 1.00 0.70 C ATOM 75 C1' DG B 303 -5.305 -13.581 185.429 1.00 0.61 C ATOM 76 N9 DG B 303 -5.373 -12.638 186.562 1.00 0.56 N ATOM 77 C8 DG B 303 -6.379 -11.784 186.912 1.00 0.58 C ATOM 78 N7 DG B 303 -6.146 -11.057 187.963 1.00 0.55 N ATOM 79 C5 DG B 303 -4.871 -11.462 188.355 1.00 0.49 C ATOM 80 C6 DG B 303 -4.072 -11.024 189.445 1.00 0.47 C ATOM 81 O6 DG B 303 -4.340 -10.177 190.295 1.00 0.48 O ATOM 82 N1 DG B 303 -2.853 -11.687 189.482 1.00 0.47 N ATOM 83 C2 DG B 303 -2.448 -12.652 188.583 1.00 0.48 C ATOM 84 N2 DG B 303 -1.239 -13.176 188.784 1.00 0.51 N ATOM 85 N3 DG B 303 -3.196 -13.067 187.556 1.00 0.50 N ATOM 86 C4 DG B 303 -4.390 -12.431 187.502 1.00 0.51 C ATOM 0 H5' DG B 303 -6.139 -11.513 182.205 1.00 0.78 H new ATOM 0 H5'' DG B 303 -7.185 -12.768 181.570 1.00 0.78 H new ATOM 0 H4' DG B 303 -5.259 -13.830 182.390 1.00 0.73 H new ATOM 0 H3' DG B 303 -7.739 -14.582 183.457 1.00 0.76 H new ATOM 0 H2' DG B 303 -7.420 -13.989 185.722 1.00 0.70 H new ATOM 0 H2'' DG B 303 -6.412 -15.423 185.752 1.00 0.70 H new ATOM 0 H1' DG B 303 -4.465 -14.250 185.617 1.00 0.61 H new ATOM 0 H8 DG B 303 -7.302 -11.718 186.355 1.00 0.58 H new ATOM 0 H1 DG B 303 -2.207 -11.442 190.232 1.00 0.47 H new ATOM 0 H21 DG B 303 -0.883 -13.894 188.153 1.00 0.51 H new ATOM 0 H22 DG B 303 -0.670 -12.859 189.569 1.00 0.51 H new ATOM 98 P DA B 304 -6.782 -17.237 183.712 1.00 0.83 P ATOM 99 OP1 DA B 304 -6.604 -18.162 182.577 1.00 0.90 O ATOM 100 OP2 DA B 304 -8.143 -16.965 184.240 1.00 0.88 O ATOM 101 O5' DA B 304 -5.867 -17.734 184.941 1.00 0.74 O ATOM 102 C5' DA B 304 -4.454 -17.889 184.766 1.00 0.69 C ATOM 103 C4' DA B 304 -3.769 -18.339 186.054 1.00 0.62 C ATOM 104 O4' DA B 304 -3.828 -17.273 187.013 1.00 0.58 O ATOM 105 C3' DA B 304 -4.390 -19.580 186.701 1.00 0.65 C ATOM 106 O3' DA B 304 -3.359 -20.527 186.990 1.00 0.63 O ATOM 107 C2' DA B 304 -5.019 -19.083 187.996 1.00 0.62 C ATOM 108 C1' DA B 304 -4.286 -17.779 188.265 1.00 0.56 C ATOM 109 N9 DA B 304 -5.123 -16.739 188.892 1.00 0.55 N ATOM 110 C8 DA B 304 -6.350 -16.278 188.510 1.00 0.60 C ATOM 111 N7 DA B 304 -6.839 -15.332 189.255 1.00 0.60 N ATOM 112 C5 DA B 304 -5.849 -15.146 190.218 1.00 0.53 C ATOM 113 C6 DA B 304 -5.743 -14.283 191.315 1.00 0.50 C ATOM 114 N6 DA B 304 -6.689 -13.402 191.643 1.00 0.54 N ATOM 115 N1 DA B 304 -4.627 -14.363 192.060 1.00 0.46 N ATOM 116 C2 DA B 304 -3.672 -15.239 191.748 1.00 0.44 C ATOM 117 N3 DA B 304 -3.672 -16.099 190.734 1.00 0.46 N ATOM 118 C4 DA B 304 -4.800 -15.996 190.003 1.00 0.50 C ATOM 0 H5' DA B 304 -4.023 -16.944 184.436 1.00 0.69 H new ATOM 0 H5'' DA B 304 -4.263 -18.618 183.979 1.00 0.69 H new ATOM 0 H4' DA B 304 -2.748 -18.598 185.772 1.00 0.62 H new ATOM 0 H3' DA B 304 -5.122 -20.066 186.056 1.00 0.65 H new ATOM 0 H2' DA B 304 -6.092 -18.926 187.887 1.00 0.62 H new ATOM 0 H2'' DA B 304 -4.882 -19.796 188.809 1.00 0.62 H new ATOM 0 H1' DA B 304 -3.479 -18.003 188.963 1.00 0.56 H new ATOM 0 H8 DA B 304 -6.876 -16.671 187.652 1.00 0.60 H new ATOM 0 H61 DA B 304 -6.562 -12.796 192.453 1.00 0.54 H new ATOM 0 H62 DA B 304 -7.539 -13.335 191.084 1.00 0.54 H new ATOM 0 H2 DA B 304 -2.803 -15.252 192.389 1.00 0.44 H new ATOM 130 P DA B 305 -3.710 -21.970 187.617 1.00 0.67 P ATOM 131 OP1 DA B 305 -2.818 -22.972 187.004 1.00 0.71 O ATOM 132 OP2 DA B 305 -5.182 -22.148 187.551 1.00 0.75 O ATOM 133 O5' DA B 305 -3.305 -21.788 189.166 1.00 0.61 O ATOM 134 C5' DA B 305 -1.978 -21.381 189.518 1.00 0.55 C ATOM 135 C4' DA B 305 -1.820 -21.207 191.026 1.00 0.51 C ATOM 136 O4' DA B 305 -2.569 -20.057 191.443 1.00 0.48 O ATOM 137 C3' DA B 305 -2.301 -22.402 191.854 1.00 0.55 C ATOM 138 O3' DA B 305 -1.250 -22.826 192.725 1.00 0.55 O ATOM 139 C2' DA B 305 -3.475 -21.881 192.676 1.00 0.55 C ATOM 140 C1' DA B 305 -3.314 -20.371 192.617 1.00 0.49 C ATOM 141 N9 DA B 305 -4.590 -19.636 192.548 1.00 0.50 N ATOM 142 C8 DA B 305 -5.641 -19.815 191.695 1.00 0.55 C ATOM 143 N7 DA B 305 -6.637 -19.000 191.870 1.00 0.56 N ATOM 144 C5 DA B 305 -6.212 -18.206 192.933 1.00 0.53 C ATOM 145 C6 DA B 305 -6.806 -17.139 193.617 1.00 0.54 C ATOM 146 N6 DA B 305 -8.017 -16.666 193.318 1.00 0.58 N ATOM 147 N1 DA B 305 -6.107 -16.581 194.620 1.00 0.53 N ATOM 148 C2 DA B 305 -4.896 -17.042 194.934 1.00 0.50 C ATOM 149 N3 DA B 305 -4.244 -18.044 194.352 1.00 0.48 N ATOM 150 C4 DA B 305 -4.967 -18.584 193.350 1.00 0.49 C ATOM 0 H5' DA B 305 -1.741 -20.443 189.017 1.00 0.55 H new ATOM 0 H5'' DA B 305 -1.264 -22.123 189.161 1.00 0.55 H new ATOM 0 H4' DA B 305 -0.750 -21.102 191.204 1.00 0.51 H new ATOM 0 H3' DA B 305 -2.588 -23.249 191.231 1.00 0.55 H new ATOM 0 H2' DA B 305 -4.430 -22.199 192.257 1.00 0.55 H new ATOM 0 H2'' DA B 305 -3.440 -22.248 193.702 1.00 0.55 H new ATOM 0 H1' DA B 305 -2.817 -20.067 193.538 1.00 0.49 H new ATOM 0 H8 DA B 305 -5.644 -20.578 190.931 1.00 0.55 H new ATOM 0 H61 DA B 305 -8.405 -15.886 193.848 1.00 0.58 H new ATOM 0 H62 DA B 305 -8.555 -17.085 192.559 1.00 0.58 H new ATOM 0 H2 DA B 305 -4.390 -16.548 195.750 1.00 0.50 H new ATOM 162 P DA B 306 -1.436 -24.111 193.681 1.00 0.59 P ATOM 163 OP1 DA B 306 -0.169 -24.867 193.698 1.00 0.62 O ATOM 164 OP2 DA B 306 -2.698 -24.788 193.294 1.00 0.64 O ATOM 165 O5' DA B 306 -1.663 -23.436 195.127 1.00 0.55 O ATOM 166 C5' DA B 306 -0.664 -22.571 195.681 1.00 0.52 C ATOM 167 C4' DA B 306 -1.088 -22.021 197.041 1.00 0.51 C ATOM 168 O4' DA B 306 -2.126 -21.056 196.858 1.00 0.49 O ATOM 169 C3' DA B 306 -1.597 -23.086 198.016 1.00 0.55 C ATOM 170 O3' DA B 306 -0.878 -22.993 199.246 1.00 0.56 O ATOM 171 C2' DA B 306 -3.067 -22.744 198.248 1.00 0.52 C ATOM 172 C1' DA B 306 -3.183 -21.299 197.785 1.00 0.49 C ATOM 173 N9 DA B 306 -4.452 -20.995 197.095 1.00 0.49 N ATOM 174 C8 DA B 306 -5.065 -21.679 196.085 1.00 0.50 C ATOM 175 N7 DA B 306 -6.187 -21.168 195.676 1.00 0.51 N ATOM 176 C5 DA B 306 -6.336 -20.044 196.487 1.00 0.50 C ATOM 177 C6 DA B 306 -7.325 -19.058 196.564 1.00 0.51 C ATOM 178 N6 DA B 306 -8.401 -19.046 195.779 1.00 0.53 N ATOM 179 N1 DA B 306 -7.163 -18.087 197.480 1.00 0.51 N ATOM 180 C2 DA B 306 -6.090 -18.084 198.273 1.00 0.50 C ATOM 181 N3 DA B 306 -5.096 -18.969 198.282 1.00 0.48 N ATOM 182 C4 DA B 306 -5.286 -19.930 197.354 1.00 0.49 C ATOM 0 H5' DA B 306 -0.477 -21.744 194.996 1.00 0.52 H new ATOM 0 H5'' DA B 306 0.274 -23.117 195.785 1.00 0.52 H new ATOM 0 H4' DA B 306 -0.191 -21.584 197.480 1.00 0.51 H new ATOM 0 H3' DA B 306 -1.467 -24.097 197.629 1.00 0.55 H new ATOM 0 H2' DA B 306 -3.725 -23.400 197.678 1.00 0.52 H new ATOM 0 H2'' DA B 306 -3.341 -22.851 199.297 1.00 0.52 H new ATOM 0 H1' DA B 306 -3.136 -20.671 198.675 1.00 0.49 H new ATOM 0 H8 DA B 306 -4.648 -22.579 195.658 1.00 0.50 H new ATOM 0 H61 DA B 306 -9.094 -18.304 195.875 1.00 0.53 H new ATOM 0 H62 DA B 306 -8.532 -19.779 195.082 1.00 0.53 H new ATOM 0 H2 DA B 306 -6.020 -17.275 198.985 1.00 0.50 H new ATOM 194 P DT B 307 -1.071 -24.101 200.404 1.00 0.61 P ATOM 195 OP1 DT B 307 0.235 -24.337 201.045 1.00 0.67 O ATOM 196 OP2 DT B 307 -1.828 -25.237 199.821 1.00 0.65 O ATOM 197 O5' DT B 307 -2.040 -23.346 201.445 1.00 0.55 O ATOM 198 C5' DT B 307 -1.646 -22.089 202.003 1.00 0.52 C ATOM 199 C4' DT B 307 -2.806 -21.389 202.707 1.00 0.47 C ATOM 200 O4' DT B 307 -3.852 -21.145 201.753 1.00 0.44 O ATOM 201 C3' DT B 307 -3.417 -22.177 203.869 1.00 0.47 C ATOM 202 O3' DT B 307 -3.266 -21.421 205.070 1.00 0.46 O ATOM 203 C2' DT B 307 -4.903 -22.316 203.530 1.00 0.46 C ATOM 204 C1' DT B 307 -5.112 -21.327 202.392 1.00 0.44 C ATOM 205 N1 DT B 307 -6.081 -21.777 201.368 1.00 0.44 N ATOM 206 C2 DT B 307 -7.195 -20.985 201.135 1.00 0.45 C ATOM 207 O2 DT B 307 -7.397 -19.942 201.758 1.00 0.45 O ATOM 208 N3 DT B 307 -8.072 -21.440 200.167 1.00 0.46 N ATOM 209 C4 DT B 307 -7.933 -22.597 199.420 1.00 0.47 C ATOM 210 O4 DT B 307 -8.776 -22.908 198.581 1.00 0.49 O ATOM 211 C5 DT B 307 -6.741 -23.356 199.729 1.00 0.46 C ATOM 212 C7 DT B 307 -6.469 -24.661 198.988 1.00 0.49 C ATOM 213 C6 DT B 307 -5.871 -22.935 200.669 1.00 0.45 C ATOM 0 H5' DT B 307 -1.260 -21.446 201.212 1.00 0.52 H new ATOM 0 H5'' DT B 307 -0.833 -22.245 202.712 1.00 0.52 H new ATOM 0 H4' DT B 307 -2.387 -20.473 203.125 1.00 0.47 H new ATOM 0 H3' DT B 307 -2.942 -23.148 204.010 1.00 0.47 H new ATOM 0 H2' DT B 307 -5.150 -23.333 203.226 1.00 0.46 H new ATOM 0 H2'' DT B 307 -5.533 -22.078 204.387 1.00 0.46 H new ATOM 0 H1' DT B 307 -5.518 -20.413 202.827 1.00 0.44 H new ATOM 0 H3 DT B 307 -8.898 -20.870 199.987 1.00 0.46 H new ATOM 0 H71 DT B 307 -5.393 -24.819 198.913 1.00 0.49 H new ATOM 0 H72 DT B 307 -6.921 -25.490 199.533 1.00 0.49 H new ATOM 0 H73 DT B 307 -6.898 -24.608 197.988 1.00 0.49 H new ATOM 0 H6 DT B 307 -4.990 -23.524 200.875 1.00 0.45 H new ATOM 226 P DT B 308 -3.730 -22.009 206.498 1.00 0.47 P ATOM 227 OP1 DT B 308 -2.781 -21.558 207.526 1.00 0.49 O ATOM 228 OP2 DT B 308 -4.000 -23.461 206.319 1.00 0.50 O ATOM 229 O5' DT B 308 -5.150 -21.281 206.716 1.00 0.43 O ATOM 230 C5' DT B 308 -5.311 -19.900 206.378 1.00 0.41 C ATOM 231 C4' DT B 308 -6.789 -19.526 206.261 1.00 0.39 C ATOM 232 O4' DT B 308 -7.338 -20.153 205.097 1.00 0.39 O ATOM 233 C3' DT B 308 -7.638 -19.955 207.462 1.00 0.39 C ATOM 234 O3' DT B 308 -8.211 -18.801 208.088 1.00 0.39 O ATOM 235 C2' DT B 308 -8.759 -20.820 206.880 1.00 0.42 C ATOM 236 C1' DT B 308 -8.667 -20.581 205.380 1.00 0.40 C ATOM 237 N1 DT B 308 -8.933 -21.782 204.562 1.00 0.40 N ATOM 238 C2 DT B 308 -9.963 -21.721 203.638 1.00 0.43 C ATOM 239 O2 DT B 308 -10.661 -20.716 203.504 1.00 0.46 O ATOM 240 N3 DT B 308 -10.162 -22.857 202.876 1.00 0.45 N ATOM 241 C4 DT B 308 -9.434 -24.031 202.958 1.00 0.44 C ATOM 242 O4 DT B 308 -9.696 -24.985 202.228 1.00 0.47 O ATOM 243 C5 DT B 308 -8.382 -24.002 203.949 1.00 0.42 C ATOM 244 C7 DT B 308 -7.503 -25.232 204.149 1.00 0.45 C ATOM 245 C6 DT B 308 -8.168 -22.907 204.705 1.00 0.40 C ATOM 0 H5' DT B 308 -4.805 -19.693 205.435 1.00 0.41 H new ATOM 0 H5'' DT B 308 -4.836 -19.280 207.138 1.00 0.41 H new ATOM 0 H4' DT B 308 -6.822 -18.438 206.207 1.00 0.39 H new ATOM 0 H3' DT B 308 -7.046 -20.488 208.206 1.00 0.39 H new ATOM 0 H2' DT B 308 -8.619 -21.873 207.126 1.00 0.42 H new ATOM 0 H2'' DT B 308 -9.733 -20.528 207.272 1.00 0.42 H new ATOM 0 H1' DT B 308 -9.428 -19.845 205.123 1.00 0.40 H new ATOM 0 H3 DT B 308 -10.916 -22.827 202.189 1.00 0.45 H new ATOM 0 H71 DT B 308 -6.512 -24.921 204.478 1.00 0.45 H new ATOM 0 H72 DT B 308 -7.950 -25.880 204.904 1.00 0.45 H new ATOM 0 H73 DT B 308 -7.419 -25.776 203.208 1.00 0.45 H new ATOM 0 H6 DT B 308 -7.376 -22.918 205.439 1.00 0.40 H new ATOM 258 P DC B 309 -9.009 -18.961 209.478 1.00 0.40 P ATOM 259 OP1 DC B 309 -8.836 -17.707 210.249 1.00 0.45 O ATOM 260 OP2 DC B 309 -8.636 -20.255 210.085 1.00 0.44 O ATOM 261 O5' DC B 309 -10.551 -19.049 209.015 1.00 0.36 O ATOM 262 C5' DC B 309 -11.213 -17.904 208.471 1.00 0.35 C ATOM 263 C4' DC B 309 -12.651 -18.214 208.061 1.00 0.33 C ATOM 264 O4' DC B 309 -12.624 -19.287 207.102 1.00 0.33 O ATOM 265 C3' DC B 309 -13.570 -18.644 209.207 1.00 0.34 C ATOM 266 O3' DC B 309 -14.731 -17.798 209.217 1.00 0.35 O ATOM 267 C2' DC B 309 -13.982 -20.079 208.900 1.00 0.33 C ATOM 268 C1' DC B 309 -13.602 -20.271 207.437 1.00 0.32 C ATOM 269 N1 DC B 309 -13.017 -21.595 207.135 1.00 0.29 N ATOM 270 C2 DC B 309 -13.629 -22.371 206.157 1.00 0.33 C ATOM 271 O2 DC B 309 -14.647 -21.963 205.597 1.00 0.38 O ATOM 272 N3 DC B 309 -13.077 -23.576 205.849 1.00 0.33 N ATOM 273 C4 DC B 309 -11.969 -24.005 206.470 1.00 0.31 C ATOM 274 N4 DC B 309 -11.447 -25.189 206.141 1.00 0.35 N ATOM 275 C5 DC B 309 -11.337 -23.211 207.477 1.00 0.29 C ATOM 276 C6 DC B 309 -11.891 -22.020 207.776 1.00 0.28 C ATOM 0 H5' DC B 309 -10.659 -17.543 207.604 1.00 0.35 H new ATOM 0 H5'' DC B 309 -11.211 -17.101 209.208 1.00 0.35 H new ATOM 0 H4' DC B 309 -13.058 -17.284 207.665 1.00 0.33 H new ATOM 0 H3' DC B 309 -13.078 -18.570 210.177 1.00 0.34 H new ATOM 0 H2' DC B 309 -13.462 -20.789 209.543 1.00 0.33 H new ATOM 0 H2'' DC B 309 -15.050 -20.229 209.057 1.00 0.33 H new ATOM 0 H1' DC B 309 -14.523 -20.182 206.860 1.00 0.32 H new ATOM 0 H41 DC B 309 -10.604 -25.522 206.609 1.00 0.35 H new ATOM 0 H42 DC B 309 -11.891 -25.760 205.422 1.00 0.35 H new ATOM 0 H5 DC B 309 -10.446 -23.554 207.981 1.00 0.29 H new ATOM 0 H6 DC B 309 -11.438 -21.395 208.532 1.00 0.28 H new ATOM 288 P DC B 310 -15.835 -17.940 210.382 1.00 0.38 P ATOM 289 OP1 DC B 310 -16.433 -16.607 210.615 1.00 0.44 O ATOM 290 OP2 DC B 310 -15.228 -18.684 211.508 1.00 0.40 O ATOM 291 O5' DC B 310 -16.953 -18.884 209.703 1.00 0.34 O ATOM 292 C5' DC B 310 -17.622 -18.468 208.508 1.00 0.35 C ATOM 293 C4' DC B 310 -18.532 -19.564 207.954 1.00 0.35 C ATOM 294 O4' DC B 310 -17.729 -20.695 207.590 1.00 0.33 O ATOM 295 C3' DC B 310 -19.609 -20.052 208.926 1.00 0.38 C ATOM 296 O3' DC B 310 -20.899 -19.840 208.346 1.00 0.43 O ATOM 297 C2' DC B 310 -19.360 -21.551 209.095 1.00 0.38 C ATOM 298 C1' DC B 310 -18.404 -21.894 207.961 1.00 0.35 C ATOM 299 N1 DC B 310 -17.373 -22.892 208.317 1.00 0.33 N ATOM 300 C2 DC B 310 -17.308 -24.060 207.567 1.00 0.36 C ATOM 301 O2 DC B 310 -18.115 -24.253 206.657 1.00 0.40 O ATOM 302 N3 DC B 310 -16.343 -24.970 207.870 1.00 0.36 N ATOM 303 C4 DC B 310 -15.474 -24.746 208.866 1.00 0.34 C ATOM 304 N4 DC B 310 -14.534 -25.655 209.136 1.00 0.36 N ATOM 305 C5 DC B 310 -15.537 -23.545 209.640 1.00 0.31 C ATOM 306 C6 DC B 310 -16.497 -22.651 209.333 1.00 0.30 C ATOM 0 H5' DC B 310 -16.883 -18.194 207.755 1.00 0.35 H new ATOM 0 H5'' DC B 310 -18.213 -17.575 208.714 1.00 0.35 H new ATOM 0 H4' DC B 310 -19.048 -19.118 207.104 1.00 0.35 H new ATOM 0 H3' DC B 310 -19.573 -19.526 209.880 1.00 0.38 H new ATOM 0 H2' DC B 310 -18.923 -21.776 210.068 1.00 0.38 H new ATOM 0 H2'' DC B 310 -20.287 -22.121 209.022 1.00 0.38 H new ATOM 0 H1' DC B 310 -19.004 -22.326 207.160 1.00 0.35 H new ATOM 0 H41 DC B 310 -13.869 -25.492 209.892 1.00 0.36 H new ATOM 0 H42 DC B 310 -14.481 -26.512 208.586 1.00 0.36 H new ATOM 0 H5 DC B 310 -14.839 -23.361 210.443 1.00 0.31 H new ATOM 0 H6 DC B 310 -16.573 -21.734 209.898 1.00 0.30 H new ATOM 318 P DT B 311 -22.244 -20.216 209.152 1.00 0.48 P ATOM 319 OP1 DT B 311 -23.295 -19.247 208.785 1.00 0.54 O ATOM 320 OP2 DT B 311 -21.881 -20.413 210.577 1.00 0.49 O ATOM 321 O5' DT B 311 -22.625 -21.656 208.535 1.00 0.48 O ATOM 322 C5' DT B 311 -22.878 -21.793 207.132 1.00 0.49 C ATOM 323 C4' DT B 311 -23.125 -23.249 206.740 1.00 0.50 C ATOM 324 O4' DT B 311 -21.951 -24.019 207.028 1.00 0.46 O ATOM 325 C3' DT B 311 -24.302 -23.910 207.462 1.00 0.55 C ATOM 326 O3' DT B 311 -25.264 -24.343 206.496 1.00 0.60 O ATOM 327 C2' DT B 311 -23.712 -25.122 208.183 1.00 0.54 C ATOM 328 C1' DT B 311 -22.333 -25.285 207.559 1.00 0.49 C ATOM 329 N1 DT B 311 -21.283 -25.703 208.513 1.00 0.46 N ATOM 330 C2 DT B 311 -20.601 -26.883 208.256 1.00 0.48 C ATOM 331 O2 DT B 311 -20.870 -27.595 207.289 1.00 0.51 O ATOM 332 N3 DT B 311 -19.607 -27.218 209.156 1.00 0.49 N ATOM 333 C4 DT B 311 -19.237 -26.486 210.272 1.00 0.49 C ATOM 334 O4 DT B 311 -18.332 -26.876 211.007 1.00 0.53 O ATOM 335 C5 DT B 311 -20.002 -25.274 210.460 1.00 0.46 C ATOM 336 C7 DT B 311 -19.703 -24.379 211.658 1.00 0.48 C ATOM 337 C6 DT B 311 -20.978 -24.926 209.596 1.00 0.46 C ATOM 0 H5' DT B 311 -22.029 -21.404 206.570 1.00 0.49 H new ATOM 0 H5'' DT B 311 -23.744 -21.191 206.858 1.00 0.49 H new ATOM 0 H4' DT B 311 -23.367 -23.231 205.677 1.00 0.50 H new ATOM 0 H3' DT B 311 -24.797 -23.229 208.155 1.00 0.55 H new ATOM 0 H2' DT B 311 -23.647 -24.954 209.258 1.00 0.54 H new ATOM 0 H2'' DT B 311 -24.325 -26.011 208.036 1.00 0.54 H new ATOM 0 H1' DT B 311 -22.413 -26.070 206.807 1.00 0.49 H new ATOM 0 H3 DT B 311 -19.099 -28.085 208.982 1.00 0.49 H new ATOM 0 H71 DT B 311 -19.927 -23.343 211.403 1.00 0.48 H new ATOM 0 H72 DT B 311 -20.318 -24.686 212.504 1.00 0.48 H new ATOM 0 H73 DT B 311 -18.650 -24.468 211.924 1.00 0.48 H new ATOM 0 H6 DT B 311 -21.531 -24.013 209.763 1.00 0.46 H new ATOM 350 P DC B 312 -26.713 -24.883 206.953 1.00 0.68 P ATOM 351 OP1 DC B 312 -27.676 -24.606 205.870 1.00 0.75 O ATOM 352 OP2 DC B 312 -26.975 -24.383 208.324 1.00 0.72 O ATOM 353 O5' DC B 312 -26.477 -26.475 207.043 1.00 0.67 O ATOM 354 C5' DC B 312 -25.995 -27.197 205.904 1.00 0.65 C ATOM 355 C4' DC B 312 -25.633 -28.639 206.260 1.00 0.67 C ATOM 356 O4' DC B 312 -24.529 -28.633 207.173 1.00 0.64 O ATOM 357 C3' DC B 312 -26.774 -29.439 206.902 1.00 0.75 C ATOM 358 O3' DC B 312 -27.094 -30.598 206.126 1.00 0.81 O ATOM 359 C2' DC B 312 -26.242 -29.827 208.286 1.00 0.75 C ATOM 360 C1' DC B 312 -24.737 -29.638 208.158 1.00 0.69 C ATOM 361 N1 DC B 312 -24.063 -29.197 209.400 1.00 0.68 N ATOM 362 C2 DC B 312 -23.028 -29.986 209.889 1.00 0.69 C ATOM 363 O2 DC B 312 -22.716 -31.022 209.301 1.00 0.71 O ATOM 364 N3 DC B 312 -22.387 -29.585 211.020 1.00 0.69 N ATOM 365 C4 DC B 312 -22.746 -28.459 211.653 1.00 0.68 C ATOM 366 N4 DC B 312 -22.100 -28.095 212.763 1.00 0.69 N ATOM 367 C5 DC B 312 -23.810 -27.643 211.154 1.00 0.67 C ATOM 368 C6 DC B 312 -24.436 -28.046 210.031 1.00 0.67 C ATOM 0 H5' DC B 312 -25.119 -26.692 205.497 1.00 0.65 H new ATOM 0 H5'' DC B 312 -26.756 -27.195 205.123 1.00 0.65 H new ATOM 0 H4' DC B 312 -25.392 -29.128 205.316 1.00 0.67 H new ATOM 0 H3' DC B 312 -27.697 -28.862 206.963 1.00 0.75 H new ATOM 0 H2' DC B 312 -26.660 -29.194 209.068 1.00 0.75 H new ATOM 0 H2'' DC B 312 -26.497 -30.856 208.539 1.00 0.75 H new ATOM 0 HO3' DC B 312 -27.823 -31.090 206.558 1.00 0.81 H new ATOM 0 H1' DC B 312 -24.310 -30.608 207.904 1.00 0.69 H new ATOM 0 H41 DC B 312 -22.366 -27.240 213.251 1.00 0.69 H new ATOM 0 H42 DC B 312 -21.340 -28.672 213.123 1.00 0.69 H new ATOM 0 H5 DC B 312 -24.102 -26.735 211.660 1.00 0.67 H new ATOM 0 H6 DC B 312 -25.242 -27.452 209.626 1.00 0.67 H new TER 381 DC B 312 ATOM 382 O5' DG C 313 -15.004 -34.383 215.137 1.00 0.97 O ATOM 383 C5' DG C 313 -15.014 -35.810 215.043 1.00 1.01 C ATOM 384 C4' DG C 313 -15.265 -36.280 213.612 1.00 0.95 C ATOM 385 O4' DG C 313 -16.584 -35.892 213.216 1.00 0.90 O ATOM 386 C3' DG C 313 -14.288 -35.717 212.583 1.00 0.92 C ATOM 387 O3' DG C 313 -13.888 -36.758 211.685 1.00 0.91 O ATOM 388 C2' DG C 313 -15.065 -34.650 211.822 1.00 0.86 C ATOM 389 C1' DG C 313 -16.520 -34.865 212.225 1.00 0.84 C ATOM 390 N9 DG C 313 -17.155 -33.658 212.787 1.00 0.81 N ATOM 391 C8 DG C 313 -16.792 -32.931 213.884 1.00 0.81 C ATOM 392 N7 DG C 313 -17.527 -31.887 214.123 1.00 0.79 N ATOM 393 C5 DG C 313 -18.470 -31.919 213.097 1.00 0.78 C ATOM 394 C6 DG C 313 -19.543 -31.030 212.820 1.00 0.77 C ATOM 395 O6 DG C 313 -19.879 -30.023 213.440 1.00 0.77 O ATOM 396 N1 DG C 313 -20.249 -31.421 211.690 1.00 0.77 N ATOM 397 C2 DG C 313 -19.964 -32.530 210.922 1.00 0.78 C ATOM 398 N2 DG C 313 -20.766 -32.748 209.880 1.00 0.79 N ATOM 399 N3 DG C 313 -18.956 -33.370 211.179 1.00 0.79 N ATOM 400 C4 DG C 313 -18.253 -33.004 212.277 1.00 0.79 C ATOM 0 H5' DG C 313 -15.786 -36.212 215.699 1.00 1.01 H new ATOM 0 H5'' DG C 313 -14.060 -36.204 215.394 1.00 1.01 H new ATOM 0 H4' DG C 313 -15.131 -37.362 213.628 1.00 0.95 H new ATOM 0 H3' DG C 313 -13.391 -35.309 213.049 1.00 0.92 H new ATOM 0 H2' DG C 313 -14.725 -33.649 212.087 1.00 0.86 H new ATOM 0 H2'' DG C 313 -14.933 -34.757 210.745 1.00 0.86 H new ATOM 0 HO5' DG C 313 -15.768 -34.017 214.644 1.00 0.97 H new ATOM 0 H1' DG C 313 -17.057 -35.135 211.316 1.00 0.84 H new ATOM 0 H8 DG C 313 -15.954 -33.204 214.508 1.00 0.81 H new ATOM 0 H1 DG C 313 -21.040 -30.843 211.406 1.00 0.77 H new ATOM 0 H21 DG C 313 -20.607 -33.552 209.273 1.00 0.79 H new ATOM 0 H22 DG C 313 -21.539 -32.110 209.689 1.00 0.79 H new ATOM 413 P DA C 314 -12.702 -36.505 210.622 1.00 0.90 P ATOM 414 OP1 DA C 314 -12.048 -37.804 210.347 1.00 0.97 O ATOM 415 OP2 DA C 314 -11.895 -35.358 211.095 1.00 0.93 O ATOM 416 O5' DA C 314 -13.496 -36.048 209.297 1.00 0.81 O ATOM 417 C5' DA C 314 -14.454 -36.922 208.692 1.00 0.80 C ATOM 418 C4' DA C 314 -15.127 -36.280 207.480 1.00 0.74 C ATOM 419 O4' DA C 314 -15.915 -35.165 207.924 1.00 0.70 O ATOM 420 C3' DA C 314 -14.160 -35.763 206.415 1.00 0.72 C ATOM 421 O3' DA C 314 -14.635 -36.148 205.122 1.00 0.72 O ATOM 422 C2' DA C 314 -14.198 -34.248 206.554 1.00 0.66 C ATOM 423 C1' DA C 314 -15.555 -33.992 207.191 1.00 0.64 C ATOM 424 N9 DA C 314 -15.574 -32.859 208.136 1.00 0.62 N ATOM 425 C8 DA C 314 -14.728 -32.586 209.172 1.00 0.64 C ATOM 426 N7 DA C 314 -15.019 -31.519 209.854 1.00 0.62 N ATOM 427 C5 DA C 314 -16.159 -31.036 209.213 1.00 0.59 C ATOM 428 C6 DA C 314 -16.977 -29.924 209.442 1.00 0.57 C ATOM 429 N6 DA C 314 -16.762 -29.053 210.428 1.00 0.60 N ATOM 430 N1 DA C 314 -18.022 -29.743 208.616 1.00 0.56 N ATOM 431 C2 DA C 314 -18.252 -30.605 207.625 1.00 0.56 C ATOM 432 N3 DA C 314 -17.544 -31.688 207.323 1.00 0.57 N ATOM 433 C4 DA C 314 -16.503 -31.845 208.166 1.00 0.58 C ATOM 0 H5' DA C 314 -15.212 -37.193 209.427 1.00 0.80 H new ATOM 0 H5'' DA C 314 -13.961 -37.845 208.387 1.00 0.80 H new ATOM 0 H4' DA C 314 -15.722 -37.068 207.019 1.00 0.74 H new ATOM 0 H3' DA C 314 -13.151 -36.159 206.533 1.00 0.72 H new ATOM 0 H2' DA C 314 -13.384 -33.880 207.179 1.00 0.66 H new ATOM 0 H2'' DA C 314 -14.107 -33.752 205.587 1.00 0.66 H new ATOM 0 H1' DA C 314 -16.245 -33.749 206.383 1.00 0.64 H new ATOM 0 H8 DA C 314 -13.879 -33.211 209.407 1.00 0.64 H new ATOM 0 H61 DA C 314 -17.389 -28.258 210.552 1.00 0.60 H new ATOM 0 H62 DA C 314 -15.971 -29.182 211.058 1.00 0.60 H new ATOM 0 H2 DA C 314 -19.108 -30.400 206.999 1.00 0.56 H new ATOM 445 P DG C 315 -13.811 -35.774 203.788 1.00 0.72 P ATOM 446 OP1 DG C 315 -13.847 -36.935 202.879 1.00 0.78 O ATOM 447 OP2 DG C 315 -12.508 -35.199 204.205 1.00 0.75 O ATOM 448 O5' DG C 315 -14.693 -34.585 203.153 1.00 0.65 O ATOM 449 C5' DG C 315 -16.097 -34.768 202.937 1.00 0.64 C ATOM 450 C4' DG C 315 -16.777 -33.467 202.517 1.00 0.60 C ATOM 451 O4' DG C 315 -16.746 -32.549 203.618 1.00 0.55 O ATOM 452 C3' DG C 315 -16.131 -32.774 201.315 1.00 0.60 C ATOM 453 O3' DG C 315 -17.124 -32.546 200.312 1.00 0.63 O ATOM 454 C2' DG C 315 -15.612 -31.442 201.842 1.00 0.56 C ATOM 455 C1' DG C 315 -16.357 -31.259 203.154 1.00 0.52 C ATOM 456 N9 DG C 315 -15.553 -30.625 204.216 1.00 0.50 N ATOM 457 C8 DG C 315 -14.322 -30.982 204.688 1.00 0.51 C ATOM 458 N7 DG C 315 -13.860 -30.236 205.646 1.00 0.51 N ATOM 459 C5 DG C 315 -14.872 -29.296 205.834 1.00 0.48 C ATOM 460 C6 DG C 315 -14.946 -28.210 206.748 1.00 0.48 C ATOM 461 O6 DG C 315 -14.118 -27.861 207.586 1.00 0.52 O ATOM 462 N1 DG C 315 -16.136 -27.508 206.609 1.00 0.47 N ATOM 463 C2 DG C 315 -17.133 -27.811 205.705 1.00 0.47 C ATOM 464 N2 DG C 315 -18.207 -27.020 205.724 1.00 0.49 N ATOM 465 N3 DG C 315 -17.067 -28.831 204.843 1.00 0.48 N ATOM 466 C4 DG C 315 -15.914 -29.528 204.963 1.00 0.47 C ATOM 0 H5' DG C 315 -16.560 -35.143 203.850 1.00 0.64 H new ATOM 0 H5'' DG C 315 -16.251 -35.524 202.168 1.00 0.64 H new ATOM 0 H4' DG C 315 -17.790 -33.742 202.223 1.00 0.60 H new ATOM 0 H3' DG C 315 -15.333 -33.371 200.873 1.00 0.60 H new ATOM 0 H2' DG C 315 -14.533 -31.465 201.994 1.00 0.56 H new ATOM 0 H2'' DG C 315 -15.819 -30.628 201.147 1.00 0.56 H new ATOM 0 H1' DG C 315 -17.201 -30.599 202.952 1.00 0.52 H new ATOM 0 H8 DG C 315 -13.772 -31.824 204.293 1.00 0.51 H new ATOM 0 H1 DG C 315 -16.284 -26.707 207.222 1.00 0.47 H new ATOM 0 H21 DG C 315 -18.979 -27.192 205.080 1.00 0.49 H new ATOM 0 H22 DG C 315 -18.256 -26.243 206.383 1.00 0.49 H new ATOM 478 P DG C 316 -16.737 -31.871 198.900 1.00 0.67 P ATOM 479 OP1 DG C 316 -17.495 -32.552 197.834 1.00 0.73 O ATOM 480 OP2 DG C 316 -15.257 -31.793 198.824 1.00 0.68 O ATOM 481 O5' DG C 316 -17.301 -30.370 199.064 1.00 0.62 O ATOM 482 C5' DG C 316 -18.675 -30.152 199.400 1.00 0.62 C ATOM 483 C4' DG C 316 -18.980 -28.670 199.610 1.00 0.58 C ATOM 484 O4' DG C 316 -18.237 -28.201 200.745 1.00 0.51 O ATOM 485 C3' DG C 316 -18.619 -27.778 198.422 1.00 0.61 C ATOM 486 O3' DG C 316 -19.694 -26.869 198.169 1.00 0.63 O ATOM 487 C2' DG C 316 -17.384 -27.009 198.868 1.00 0.55 C ATOM 488 C1' DG C 316 -17.480 -27.043 200.386 1.00 0.49 C ATOM 489 N9 DG C 316 -16.176 -27.138 201.069 1.00 0.46 N ATOM 490 C8 DG C 316 -15.137 -27.990 200.826 1.00 0.48 C ATOM 491 N7 DG C 316 -14.108 -27.844 201.607 1.00 0.46 N ATOM 492 C5 DG C 316 -14.491 -26.800 202.447 1.00 0.42 C ATOM 493 C6 DG C 316 -13.783 -26.185 203.516 1.00 0.41 C ATOM 494 O6 DG C 316 -12.659 -26.448 203.937 1.00 0.43 O ATOM 495 N1 DG C 316 -14.528 -25.171 204.102 1.00 0.39 N ATOM 496 C2 DG C 316 -15.796 -24.791 203.713 1.00 0.38 C ATOM 497 N2 DG C 316 -16.352 -23.794 204.401 1.00 0.39 N ATOM 498 N3 DG C 316 -16.466 -25.368 202.709 1.00 0.40 N ATOM 499 C4 DG C 316 -15.756 -26.360 202.124 1.00 0.42 C ATOM 0 H5' DG C 316 -18.920 -30.705 200.307 1.00 0.62 H new ATOM 0 H5'' DG C 316 -19.310 -30.545 198.606 1.00 0.62 H new ATOM 0 H4' DG C 316 -20.059 -28.602 199.750 1.00 0.58 H new ATOM 0 H3' DG C 316 -18.439 -28.347 197.510 1.00 0.61 H new ATOM 0 H2' DG C 316 -16.467 -27.479 198.512 1.00 0.55 H new ATOM 0 H2'' DG C 316 -17.387 -25.988 198.487 1.00 0.55 H new ATOM 0 H1' DG C 316 -17.939 -26.105 200.698 1.00 0.49 H new ATOM 0 H8 DG C 316 -15.168 -28.732 200.042 1.00 0.48 H new ATOM 0 H1 DG C 316 -14.105 -24.667 204.881 1.00 0.39 H new ATOM 0 H21 DG C 316 -17.288 -23.468 204.160 1.00 0.39 H new ATOM 0 H22 DG C 316 -15.841 -23.357 205.168 1.00 0.39 H new ATOM 511 P DA C 317 -19.618 -25.814 196.951 1.00 0.67 P ATOM 512 OP1 DA C 317 -20.966 -25.680 196.367 1.00 0.74 O ATOM 513 OP2 DA C 317 -18.472 -26.198 196.089 1.00 0.71 O ATOM 514 O5' DA C 317 -19.234 -24.439 197.699 1.00 0.60 O ATOM 515 C5' DA C 317 -20.073 -23.931 198.741 1.00 0.57 C ATOM 516 C4' DA C 317 -19.523 -22.637 199.338 1.00 0.52 C ATOM 517 O4' DA C 317 -18.281 -22.921 199.998 1.00 0.47 O ATOM 518 C3' DA C 317 -19.259 -21.531 198.315 1.00 0.55 C ATOM 519 O3' DA C 317 -19.796 -20.299 198.804 1.00 0.55 O ATOM 520 C2' DA C 317 -17.742 -21.435 198.218 1.00 0.52 C ATOM 521 C1' DA C 317 -17.270 -22.022 199.539 1.00 0.46 C ATOM 522 N9 DA C 317 -16.012 -22.786 199.443 1.00 0.45 N ATOM 523 C8 DA C 317 -15.662 -23.764 198.556 1.00 0.49 C ATOM 524 N7 DA C 317 -14.482 -24.277 198.740 1.00 0.48 N ATOM 525 C5 DA C 317 -14.002 -23.575 199.845 1.00 0.44 C ATOM 526 C6 DA C 317 -12.799 -23.635 200.556 1.00 0.44 C ATOM 527 N6 DA C 317 -11.811 -24.474 200.247 1.00 0.47 N ATOM 528 N1 DA C 317 -12.652 -22.797 201.597 1.00 0.42 N ATOM 529 C2 DA C 317 -13.630 -21.951 201.920 1.00 0.40 C ATOM 530 N3 DA C 317 -14.806 -21.815 201.316 1.00 0.40 N ATOM 531 C4 DA C 317 -14.925 -22.665 200.277 1.00 0.42 C ATOM 0 H5' DA C 317 -20.170 -24.680 199.527 1.00 0.57 H new ATOM 0 H5'' DA C 317 -21.073 -23.752 198.346 1.00 0.57 H new ATOM 0 H4' DA C 317 -20.292 -22.272 200.018 1.00 0.52 H new ATOM 0 H3' DA C 317 -19.717 -21.737 197.347 1.00 0.55 H new ATOM 0 H2' DA C 317 -17.357 -21.997 197.367 1.00 0.52 H new ATOM 0 H2'' DA C 317 -17.411 -20.404 198.095 1.00 0.52 H new ATOM 0 H1' DA C 317 -17.088 -21.185 200.213 1.00 0.46 H new ATOM 0 H8 DA C 317 -16.317 -24.087 197.761 1.00 0.49 H new ATOM 0 H61 DA C 317 -10.953 -24.477 200.799 1.00 0.47 H new ATOM 0 H62 DA C 317 -11.913 -25.113 199.459 1.00 0.47 H new ATOM 0 H2 DA C 317 -13.447 -21.305 202.766 1.00 0.40 H new ATOM 543 P DA C 318 -19.688 -18.943 197.939 1.00 0.58 P ATOM 544 OP1 DA C 318 -20.928 -18.168 198.132 1.00 0.60 O ATOM 545 OP2 DA C 318 -19.251 -19.313 196.569 1.00 0.65 O ATOM 546 O5' DA C 318 -18.469 -18.167 198.651 1.00 0.53 O ATOM 547 C5' DA C 318 -18.530 -17.867 200.050 1.00 0.47 C ATOM 548 C4' DA C 318 -17.284 -17.125 200.529 1.00 0.45 C ATOM 549 O4' DA C 318 -16.170 -18.026 200.511 1.00 0.46 O ATOM 550 C3' DA C 318 -16.909 -15.906 199.681 1.00 0.47 C ATOM 551 O3' DA C 318 -16.793 -14.759 200.526 1.00 0.46 O ATOM 552 C2' DA C 318 -15.547 -16.238 199.077 1.00 0.47 C ATOM 553 C1' DA C 318 -15.032 -17.369 199.955 1.00 0.46 C ATOM 554 N9 DA C 318 -14.246 -18.382 199.226 1.00 0.48 N ATOM 555 C8 DA C 318 -14.550 -19.040 198.069 1.00 0.51 C ATOM 556 N7 DA C 318 -13.654 -19.891 197.668 1.00 0.54 N ATOM 557 C5 DA C 318 -12.664 -19.790 198.645 1.00 0.52 C ATOM 558 C6 DA C 318 -11.431 -20.430 198.815 1.00 0.54 C ATOM 559 N6 DA C 318 -10.961 -21.344 197.966 1.00 0.59 N ATOM 560 N1 DA C 318 -10.701 -20.091 199.892 1.00 0.52 N ATOM 561 C2 DA C 318 -11.155 -19.177 200.751 1.00 0.48 C ATOM 562 N3 DA C 318 -12.304 -18.513 200.683 1.00 0.46 N ATOM 563 C4 DA C 318 -13.015 -18.872 199.594 1.00 0.48 C ATOM 0 H5' DA C 318 -18.641 -18.792 200.615 1.00 0.47 H new ATOM 0 H5'' DA C 318 -19.413 -17.262 200.253 1.00 0.47 H new ATOM 0 H4' DA C 318 -17.519 -16.762 201.530 1.00 0.45 H new ATOM 0 H3' DA C 318 -17.654 -15.690 198.915 1.00 0.47 H new ATOM 0 H2' DA C 318 -15.635 -16.547 198.036 1.00 0.47 H new ATOM 0 H2'' DA C 318 -14.878 -15.377 199.099 1.00 0.47 H new ATOM 0 H1' DA C 318 -14.372 -16.927 200.701 1.00 0.46 H new ATOM 0 H8 DA C 318 -15.468 -18.866 197.527 1.00 0.51 H new ATOM 0 H61 DA C 318 -10.055 -21.781 198.137 1.00 0.59 H new ATOM 0 H62 DA C 318 -11.507 -21.607 197.146 1.00 0.59 H new ATOM 0 H2 DA C 318 -10.519 -18.952 201.594 1.00 0.48 H new ATOM 575 P DT C 319 -16.444 -13.310 199.911 1.00 0.49 P ATOM 576 OP1 DT C 319 -17.105 -12.282 200.737 1.00 0.51 O ATOM 577 OP2 DT C 319 -16.697 -13.362 198.450 1.00 0.53 O ATOM 578 O5' DT C 319 -14.851 -13.212 200.133 1.00 0.47 O ATOM 579 C5' DT C 319 -14.297 -13.358 201.446 1.00 0.44 C ATOM 580 C4' DT C 319 -12.770 -13.292 201.430 1.00 0.43 C ATOM 581 O4' DT C 319 -12.252 -14.463 200.782 1.00 0.42 O ATOM 582 C3' DT C 319 -12.195 -12.071 200.705 1.00 0.46 C ATOM 583 O3' DT C 319 -11.408 -11.304 201.620 1.00 0.46 O ATOM 584 C2' DT C 319 -11.301 -12.638 199.603 1.00 0.46 C ATOM 585 C1' DT C 319 -11.118 -14.094 200.003 1.00 0.44 C ATOM 586 N1 DT C 319 -11.027 -15.027 198.859 1.00 0.45 N ATOM 587 C2 DT C 319 -9.869 -15.779 198.721 1.00 0.46 C ATOM 588 O2 DT C 319 -8.928 -15.681 199.510 1.00 0.46 O ATOM 589 N3 DT C 319 -9.829 -16.639 197.639 1.00 0.48 N ATOM 590 C4 DT C 319 -10.833 -16.814 196.700 1.00 0.50 C ATOM 591 O4 DT C 319 -10.696 -17.608 195.773 1.00 0.53 O ATOM 592 C5 DT C 319 -12.001 -15.994 196.930 1.00 0.48 C ATOM 593 C7 DT C 319 -13.183 -16.086 195.970 1.00 0.51 C ATOM 594 C6 DT C 319 -12.063 -15.147 197.975 1.00 0.46 C ATOM 0 H5' DT C 319 -14.615 -14.310 201.871 1.00 0.44 H new ATOM 0 H5'' DT C 319 -14.688 -12.574 202.094 1.00 0.44 H new ATOM 0 H4' DT C 319 -12.470 -13.221 202.475 1.00 0.43 H new ATOM 0 H3' DT C 319 -12.974 -11.423 200.303 1.00 0.46 H new ATOM 0 H2' DT C 319 -11.768 -12.548 198.622 1.00 0.46 H new ATOM 0 H2'' DT C 319 -10.347 -12.114 199.552 1.00 0.46 H new ATOM 0 H1' DT C 319 -10.174 -14.168 200.543 1.00 0.44 H new ATOM 0 H3 DT C 319 -8.983 -17.196 197.521 1.00 0.48 H new ATOM 0 H71 DT C 319 -12.824 -16.345 194.974 1.00 0.51 H new ATOM 0 H72 DT C 319 -13.875 -16.853 196.317 1.00 0.51 H new ATOM 0 H73 DT C 319 -13.696 -15.125 195.932 1.00 0.51 H new ATOM 0 H6 DT C 319 -12.951 -14.549 198.118 1.00 0.46 H new ATOM 607 P DT C 320 -10.688 -9.937 201.152 1.00 0.50 P ATOM 608 OP1 DT C 320 -10.634 -9.021 202.307 1.00 0.53 O ATOM 609 OP2 DT C 320 -11.326 -9.498 199.887 1.00 0.52 O ATOM 610 O5' DT C 320 -9.193 -10.430 200.807 1.00 0.47 O ATOM 611 C5' DT C 320 -8.392 -11.057 201.813 1.00 0.45 C ATOM 612 C4' DT C 320 -7.072 -11.581 201.247 1.00 0.45 C ATOM 613 O4' DT C 320 -7.353 -12.597 200.274 1.00 0.43 O ATOM 614 C3' DT C 320 -6.207 -10.516 200.567 1.00 0.45 C ATOM 615 O3' DT C 320 -4.950 -10.428 201.245 1.00 0.45 O ATOM 616 C2' DT C 320 -5.985 -11.020 199.140 1.00 0.44 C ATOM 617 C1' DT C 320 -6.435 -12.474 199.190 1.00 0.44 C ATOM 618 N1 DT C 320 -7.124 -12.940 197.966 1.00 0.44 N ATOM 619 C2 DT C 320 -6.581 -14.021 197.288 1.00 0.48 C ATOM 620 O2 DT C 320 -5.551 -14.579 197.664 1.00 0.51 O ATOM 621 N3 DT C 320 -7.265 -14.433 196.158 1.00 0.49 N ATOM 622 C4 DT C 320 -8.425 -13.870 195.656 1.00 0.48 C ATOM 623 O4 DT C 320 -8.953 -14.319 194.641 1.00 0.51 O ATOM 624 C5 DT C 320 -8.916 -12.751 196.427 1.00 0.44 C ATOM 625 C7 DT C 320 -10.186 -12.034 195.979 1.00 0.44 C ATOM 626 C6 DT C 320 -8.267 -12.328 197.532 1.00 0.42 C ATOM 0 H5' DT C 320 -8.949 -11.882 202.258 1.00 0.45 H new ATOM 0 H5'' DT C 320 -8.187 -10.343 202.611 1.00 0.45 H new ATOM 0 H4' DT C 320 -6.510 -11.956 202.102 1.00 0.45 H new ATOM 0 H3' DT C 320 -6.676 -9.532 200.582 1.00 0.45 H new ATOM 0 H2' DT C 320 -6.567 -10.446 198.419 1.00 0.44 H new ATOM 0 H2'' DT C 320 -4.939 -10.936 198.845 1.00 0.44 H new ATOM 0 H1' DT C 320 -5.538 -13.084 199.300 1.00 0.44 H new ATOM 0 H3 DT C 320 -6.878 -15.226 195.647 1.00 0.49 H new ATOM 0 H71 DT C 320 -10.277 -12.098 194.895 1.00 0.44 H new ATOM 0 H72 DT C 320 -11.053 -12.504 196.444 1.00 0.44 H new ATOM 0 H73 DT C 320 -10.137 -10.987 196.278 1.00 0.44 H new ATOM 0 H6 DT C 320 -8.659 -11.488 198.086 1.00 0.42 H new ATOM 639 P DT C 321 -3.856 -9.320 200.823 1.00 0.46 P ATOM 640 OP1 DT C 321 -3.095 -8.933 202.026 1.00 0.50 O ATOM 641 OP2 DT C 321 -4.546 -8.283 200.017 1.00 0.50 O ATOM 642 O5' DT C 321 -2.888 -10.149 199.836 1.00 0.41 O ATOM 643 C5' DT C 321 -2.218 -11.323 200.305 1.00 0.40 C ATOM 644 C4' DT C 321 -1.457 -12.030 199.185 1.00 0.36 C ATOM 645 O4' DT C 321 -2.396 -12.470 198.194 1.00 0.36 O ATOM 646 C3' DT C 321 -0.414 -11.158 198.482 1.00 0.34 C ATOM 647 O3' DT C 321 0.879 -11.749 198.643 1.00 0.36 O ATOM 648 C2' DT C 321 -0.800 -11.166 197.002 1.00 0.33 C ATOM 649 C1' DT C 321 -1.847 -12.267 196.894 1.00 0.33 C ATOM 650 N1 DT C 321 -2.966 -11.944 195.982 1.00 0.33 N ATOM 651 C2 DT C 321 -3.189 -12.787 194.904 1.00 0.36 C ATOM 652 O2 DT C 321 -2.484 -13.773 194.688 1.00 0.38 O ATOM 653 N3 DT C 321 -4.250 -12.453 194.083 1.00 0.39 N ATOM 654 C4 DT C 321 -5.094 -11.368 194.240 1.00 0.39 C ATOM 655 O4 DT C 321 -6.010 -11.164 193.447 1.00 0.43 O ATOM 656 C5 DT C 321 -4.788 -10.546 195.388 1.00 0.35 C ATOM 657 C7 DT C 321 -5.640 -9.311 195.668 1.00 0.38 C ATOM 658 C6 DT C 321 -3.757 -10.849 196.207 1.00 0.33 C ATOM 0 H5' DT C 321 -2.947 -12.008 200.738 1.00 0.40 H new ATOM 0 H5'' DT C 321 -1.524 -11.052 201.100 1.00 0.40 H new ATOM 0 H4' DT C 321 -0.922 -12.854 199.658 1.00 0.36 H new ATOM 0 H3' DT C 321 -0.383 -10.147 198.887 1.00 0.34 H new ATOM 0 H2' DT C 321 -1.202 -10.202 196.690 1.00 0.33 H new ATOM 0 H2'' DT C 321 0.062 -11.372 196.367 1.00 0.33 H new ATOM 0 H1' DT C 321 -1.347 -13.147 196.490 1.00 0.33 H new ATOM 0 H3 DT C 321 -4.427 -13.064 193.286 1.00 0.39 H new ATOM 0 H71 DT C 321 -5.667 -9.123 196.741 1.00 0.38 H new ATOM 0 H72 DT C 321 -5.209 -8.449 195.159 1.00 0.38 H new ATOM 0 H73 DT C 321 -6.654 -9.478 195.304 1.00 0.38 H new ATOM 0 H6 DT C 321 -3.552 -10.214 197.057 1.00 0.33 H new ATOM 671 P DC C 322 2.213 -10.956 198.202 1.00 0.35 P ATOM 672 OP1 DC C 322 3.302 -11.325 199.125 1.00 0.42 O ATOM 673 OP2 DC C 322 1.852 -9.529 198.015 1.00 0.37 O ATOM 674 O5' DC C 322 2.524 -11.580 196.749 1.00 0.30 O ATOM 675 C5' DC C 322 2.763 -12.984 196.605 1.00 0.33 C ATOM 676 C4' DC C 322 2.926 -13.385 195.140 1.00 0.33 C ATOM 677 O4' DC C 322 1.692 -13.138 194.449 1.00 0.33 O ATOM 678 C3' DC C 322 4.034 -12.636 194.396 1.00 0.35 C ATOM 679 O3' DC C 322 4.946 -13.583 193.823 1.00 0.41 O ATOM 680 C2' DC C 322 3.327 -11.863 193.284 1.00 0.36 C ATOM 681 C1' DC C 322 1.965 -12.536 193.185 1.00 0.35 C ATOM 682 N1 DC C 322 0.853 -11.610 192.881 1.00 0.34 N ATOM 683 C2 DC C 322 0.097 -11.852 191.740 1.00 0.42 C ATOM 684 O2 DC C 322 0.379 -12.799 191.004 1.00 0.50 O ATOM 685 N3 DC C 322 -0.943 -11.018 191.465 1.00 0.44 N ATOM 686 C4 DC C 322 -1.234 -9.990 192.275 1.00 0.39 C ATOM 687 N4 DC C 322 -2.262 -9.191 191.980 1.00 0.43 N ATOM 688 C5 DC C 322 -0.459 -9.739 193.450 1.00 0.32 C ATOM 689 C6 DC C 322 0.569 -10.568 193.713 1.00 0.29 C ATOM 0 H5' DC C 322 1.935 -13.540 197.044 1.00 0.33 H new ATOM 0 H5'' DC C 322 3.661 -13.258 197.159 1.00 0.33 H new ATOM 0 H4' DC C 322 3.202 -14.439 195.150 1.00 0.33 H new ATOM 0 H3' DC C 322 4.599 -11.976 195.054 1.00 0.35 H new ATOM 0 H2' DC C 322 3.234 -10.805 193.529 1.00 0.36 H new ATOM 0 H2'' DC C 322 3.874 -11.925 192.343 1.00 0.36 H new ATOM 0 H1' DC C 322 2.019 -13.249 192.362 1.00 0.35 H new ATOM 0 H41 DC C 322 -2.490 -8.407 192.591 1.00 0.43 H new ATOM 0 H42 DC C 322 -2.819 -9.365 191.144 1.00 0.43 H new ATOM 0 H5 DC C 322 -0.690 -8.912 194.105 1.00 0.32 H new ATOM 0 H6 DC C 322 1.175 -10.406 194.592 1.00 0.29 H new ATOM 701 P DC C 323 6.280 -13.079 193.071 1.00 0.48 P ATOM 702 OP1 DC C 323 7.324 -14.113 193.247 1.00 0.57 O ATOM 703 OP2 DC C 323 6.547 -11.684 193.483 1.00 0.47 O ATOM 704 O5' DC C 323 5.836 -13.068 191.520 1.00 0.51 O ATOM 705 C5' DC C 323 5.404 -14.275 190.882 1.00 0.55 C ATOM 706 C4' DC C 323 4.946 -14.028 189.446 1.00 0.61 C ATOM 707 O4' DC C 323 3.785 -13.186 189.465 1.00 0.55 O ATOM 708 C3' DC C 323 5.991 -13.360 188.546 1.00 0.69 C ATOM 709 O3' DC C 323 6.241 -14.198 187.413 1.00 0.78 O ATOM 710 C2' DC C 323 5.350 -12.050 188.083 1.00 0.67 C ATOM 711 C1' DC C 323 3.873 -12.236 188.405 1.00 0.60 C ATOM 712 N1 DC C 323 3.185 -11.006 188.853 1.00 0.55 N ATOM 713 C2 DC C 323 2.073 -10.583 188.133 1.00 0.57 C ATOM 714 O2 DC C 323 1.716 -11.204 187.132 1.00 0.61 O ATOM 715 N3 DC C 323 1.409 -9.476 188.562 1.00 0.55 N ATOM 716 C4 DC C 323 1.815 -8.808 189.651 1.00 0.53 C ATOM 717 N4 DC C 323 1.141 -7.726 190.048 1.00 0.54 N ATOM 718 C5 DC C 323 2.959 -9.239 190.393 1.00 0.51 C ATOM 719 C6 DC C 323 3.610 -10.336 189.962 1.00 0.52 C ATOM 0 H5' DC C 323 4.586 -14.715 191.453 1.00 0.55 H new ATOM 0 H5'' DC C 323 6.219 -14.998 190.884 1.00 0.55 H new ATOM 0 H4' DC C 323 4.749 -15.015 189.027 1.00 0.61 H new ATOM 0 H3' DC C 323 6.936 -13.191 189.063 1.00 0.69 H new ATOM 0 H2' DC C 323 5.769 -11.192 188.608 1.00 0.67 H new ATOM 0 H2'' DC C 323 5.509 -11.881 187.018 1.00 0.67 H new ATOM 0 H1' DC C 323 3.384 -12.553 187.484 1.00 0.60 H new ATOM 0 H41 DC C 323 1.443 -7.212 190.876 1.00 0.54 H new ATOM 0 H42 DC C 323 0.324 -7.413 189.524 1.00 0.54 H new ATOM 0 H5 DC C 323 3.290 -8.702 191.270 1.00 0.51 H new ATOM 0 H6 DC C 323 4.477 -10.689 190.500 1.00 0.52 H new ATOM 731 P DC C 324 7.405 -13.835 186.358 1.00 0.91 P ATOM 732 OP1 DC C 324 7.925 -15.095 185.789 1.00 0.99 O ATOM 733 OP2 DC C 324 8.331 -12.877 187.004 1.00 0.96 O ATOM 734 O5' DC C 324 6.600 -13.050 185.201 1.00 0.91 O ATOM 735 C5' DC C 324 5.576 -13.717 184.460 1.00 0.92 C ATOM 736 C4' DC C 324 4.806 -12.759 183.550 1.00 0.95 C ATOM 737 O4' DC C 324 4.252 -11.709 184.355 1.00 0.87 O ATOM 738 C3' DC C 324 5.653 -12.104 182.450 1.00 1.08 C ATOM 739 O3' DC C 324 5.161 -12.452 181.149 1.00 1.20 O ATOM 740 C2' DC C 324 5.523 -10.597 182.701 1.00 1.08 C ATOM 741 C1' DC C 324 4.321 -10.488 183.630 1.00 0.95 C ATOM 742 N1 DC C 324 4.398 -9.382 184.612 1.00 0.92 N ATOM 743 C2 DC C 324 3.353 -8.465 184.633 1.00 0.90 C ATOM 744 O2 DC C 324 2.413 -8.589 183.848 1.00 0.90 O ATOM 745 N3 DC C 324 3.404 -7.445 185.531 1.00 0.92 N ATOM 746 C4 DC C 324 4.439 -7.321 186.374 1.00 0.97 C ATOM 747 N4 DC C 324 4.462 -6.304 187.239 1.00 1.03 N ATOM 748 C5 DC C 324 5.517 -8.261 186.357 1.00 0.98 C ATOM 749 C6 DC C 324 5.456 -9.271 185.466 1.00 0.95 C ATOM 0 H5' DC C 324 4.882 -14.195 185.151 1.00 0.92 H new ATOM 0 H5'' DC C 324 6.022 -14.508 183.858 1.00 0.92 H new ATOM 0 H4' DC C 324 4.047 -13.362 183.051 1.00 0.95 H new ATOM 0 H3' DC C 324 6.691 -12.436 182.479 1.00 1.08 H new ATOM 0 H2' DC C 324 6.423 -10.189 183.161 1.00 1.08 H new ATOM 0 H2'' DC C 324 5.363 -10.049 181.773 1.00 1.08 H new ATOM 0 HO3' DC C 324 5.715 -12.022 180.464 1.00 1.20 H new ATOM 0 H1' DC C 324 3.448 -10.286 183.010 1.00 0.95 H new ATOM 0 H41 DC C 324 5.245 -6.201 187.884 1.00 1.03 H new ATOM 0 H42 DC C 324 3.696 -5.630 187.254 1.00 1.03 H new ATOM 0 H5 DC C 324 6.352 -8.165 187.035 1.00 0.98 H new ATOM 0 H6 DC C 324 6.253 -9.999 185.428 1.00 0.95 H new TER 762 DC C 324 ATOM 763 N GLY A 32 -5.430 -14.937 217.455 1.00 2.45 N ATOM 764 CA GLY A 32 -4.535 -15.040 216.268 1.00 2.13 C ATOM 765 C GLY A 32 -5.324 -15.593 215.077 1.00 1.77 C ATOM 766 O GLY A 32 -4.901 -16.523 214.419 1.00 1.78 O ATOM 0 HA2 GLY A 32 -4.125 -14.060 216.023 1.00 2.13 H new ATOM 0 HA3 GLY A 32 -3.690 -15.692 216.492 1.00 2.13 H new ATOM 770 N ARG A 33 -6.468 -15.024 214.794 1.00 1.56 N ATOM 771 CA ARG A 33 -7.286 -15.514 213.645 1.00 1.29 C ATOM 772 C ARG A 33 -6.816 -14.820 212.359 1.00 1.06 C ATOM 773 O ARG A 33 -6.930 -13.621 212.211 1.00 1.05 O ATOM 774 CB ARG A 33 -8.768 -15.181 213.894 1.00 1.37 C ATOM 775 CG ARG A 33 -9.659 -15.999 212.946 1.00 1.72 C ATOM 776 CD ARG A 33 -10.862 -15.158 212.504 1.00 1.93 C ATOM 777 NE ARG A 33 -11.697 -14.802 213.699 1.00 2.43 N ATOM 778 CZ ARG A 33 -12.275 -15.717 214.426 1.00 3.02 C ATOM 779 NH1 ARG A 33 -12.277 -16.964 214.038 1.00 3.27 N ATOM 780 NH2 ARG A 33 -12.896 -15.377 215.523 1.00 3.87 N ATOM 0 H ARG A 33 -6.871 -14.241 215.309 1.00 1.56 H new ATOM 0 HA ARG A 33 -7.168 -16.593 213.544 1.00 1.29 H new ATOM 0 HB2 ARG A 33 -9.029 -15.399 214.930 1.00 1.37 H new ATOM 0 HB3 ARG A 33 -8.941 -14.116 213.739 1.00 1.37 H new ATOM 0 HG2 ARG A 33 -9.085 -16.314 212.075 1.00 1.72 H new ATOM 0 HG3 ARG A 33 -10.002 -16.905 213.446 1.00 1.72 H new ATOM 0 HD2 ARG A 33 -10.520 -14.252 212.004 1.00 1.93 H new ATOM 0 HD3 ARG A 33 -11.461 -15.714 211.782 1.00 1.93 H new ATOM 0 HE ARG A 33 -11.815 -13.820 213.949 1.00 2.43 H new ATOM 0 HH11 ARG A 33 -11.825 -17.226 213.162 1.00 3.27 H new ATOM 0 HH12 ARG A 33 -12.731 -17.676 214.611 1.00 3.27 H new ATOM 0 HH21 ARG A 33 -12.928 -14.398 215.809 1.00 3.87 H new ATOM 0 HH22 ARG A 33 -13.349 -16.090 216.094 1.00 3.87 H new ATOM 794 N LYS A 34 -6.282 -15.569 211.429 1.00 0.98 N ATOM 795 CA LYS A 34 -5.796 -14.961 210.150 1.00 0.86 C ATOM 796 C LYS A 34 -6.924 -15.022 209.100 1.00 0.71 C ATOM 797 O LYS A 34 -7.656 -15.990 209.036 1.00 0.81 O ATOM 798 CB LYS A 34 -4.555 -15.748 209.678 1.00 1.02 C ATOM 799 CG LYS A 34 -3.675 -16.086 210.900 1.00 1.26 C ATOM 800 CD LYS A 34 -2.174 -16.005 210.555 1.00 1.69 C ATOM 801 CE LYS A 34 -1.705 -17.256 209.791 1.00 2.16 C ATOM 802 NZ LYS A 34 -2.436 -18.467 210.263 1.00 2.87 N ATOM 0 H LYS A 34 -6.160 -16.579 211.499 1.00 0.98 H new ATOM 0 HA LYS A 34 -5.521 -13.916 210.295 1.00 0.86 H new ATOM 0 HB2 LYS A 34 -4.861 -16.663 209.171 1.00 1.02 H new ATOM 0 HB3 LYS A 34 -3.988 -15.158 208.958 1.00 1.02 H new ATOM 0 HG2 LYS A 34 -3.900 -15.397 211.714 1.00 1.26 H new ATOM 0 HG3 LYS A 34 -3.914 -17.088 211.256 1.00 1.26 H new ATOM 0 HD2 LYS A 34 -1.985 -15.117 209.952 1.00 1.69 H new ATOM 0 HD3 LYS A 34 -1.594 -15.898 211.471 1.00 1.69 H new ATOM 0 HE2 LYS A 34 -1.870 -17.119 208.722 1.00 2.16 H new ATOM 0 HE3 LYS A 34 -0.633 -17.394 209.933 1.00 2.16 H new ATOM 0 HZ1 LYS A 34 -1.890 -19.318 210.020 1.00 2.87 H new ATOM 0 HZ2 LYS A 34 -2.560 -18.418 211.294 1.00 2.87 H new ATOM 0 HZ3 LYS A 34 -3.368 -18.511 209.804 1.00 2.87 H new ATOM 816 N PRO A 35 -7.086 -13.989 208.295 1.00 0.66 N ATOM 817 CA PRO A 35 -8.166 -13.936 207.255 1.00 0.63 C ATOM 818 C PRO A 35 -7.931 -14.911 206.092 1.00 0.53 C ATOM 819 O PRO A 35 -6.978 -15.664 206.081 1.00 0.52 O ATOM 820 CB PRO A 35 -8.126 -12.486 206.763 1.00 0.79 C ATOM 821 CG PRO A 35 -6.730 -12.031 207.015 1.00 1.12 C ATOM 822 CD PRO A 35 -6.263 -12.763 208.276 1.00 0.89 C ATOM 0 HA PRO A 35 -9.130 -14.232 207.668 1.00 0.63 H new ATOM 0 HB2 PRO A 35 -8.377 -12.422 205.704 1.00 0.79 H new ATOM 0 HB3 PRO A 35 -8.846 -11.867 207.299 1.00 0.79 H new ATOM 0 HG2 PRO A 35 -6.085 -12.265 206.168 1.00 1.12 H new ATOM 0 HG3 PRO A 35 -6.692 -10.951 207.155 1.00 1.12 H new ATOM 0 HD2 PRO A 35 -5.199 -12.996 208.233 1.00 0.89 H new ATOM 0 HD3 PRO A 35 -6.421 -12.161 209.170 1.00 0.89 H new ATOM 830 N ARG A 36 -8.804 -14.899 205.114 1.00 0.51 N ATOM 831 CA ARG A 36 -8.650 -15.825 203.950 1.00 0.45 C ATOM 832 C ARG A 36 -7.772 -15.163 202.883 1.00 0.46 C ATOM 833 O ARG A 36 -8.099 -14.116 202.363 1.00 0.51 O ATOM 834 CB ARG A 36 -10.035 -16.116 203.352 1.00 0.50 C ATOM 835 CG ARG A 36 -10.903 -16.830 204.396 1.00 0.53 C ATOM 836 CD ARG A 36 -12.352 -16.946 203.904 1.00 0.58 C ATOM 837 NE ARG A 36 -13.249 -16.235 204.865 1.00 1.10 N ATOM 838 CZ ARG A 36 -14.497 -16.005 204.557 1.00 1.38 C ATOM 839 NH1 ARG A 36 -14.983 -16.430 203.423 1.00 1.81 N ATOM 840 NH2 ARG A 36 -15.265 -15.357 205.393 1.00 2.11 N ATOM 0 H ARG A 36 -9.618 -14.286 205.072 1.00 0.51 H new ATOM 0 HA ARG A 36 -8.185 -16.754 204.281 1.00 0.45 H new ATOM 0 HB2 ARG A 36 -10.512 -15.186 203.042 1.00 0.50 H new ATOM 0 HB3 ARG A 36 -9.935 -16.736 202.461 1.00 0.50 H new ATOM 0 HG2 ARG A 36 -10.500 -17.823 204.595 1.00 0.53 H new ATOM 0 HG3 ARG A 36 -10.875 -16.281 205.337 1.00 0.53 H new ATOM 0 HD2 ARG A 36 -12.448 -16.513 202.908 1.00 0.58 H new ATOM 0 HD3 ARG A 36 -12.640 -17.994 203.825 1.00 0.58 H new ATOM 0 HE ARG A 36 -12.884 -15.928 205.767 1.00 1.10 H new ATOM 0 HH11 ARG A 36 -14.388 -16.944 202.774 1.00 1.81 H new ATOM 0 HH12 ARG A 36 -15.958 -16.248 203.186 1.00 1.81 H new ATOM 0 HH21 ARG A 36 -14.889 -15.032 206.284 1.00 2.11 H new ATOM 0 HH22 ARG A 36 -16.240 -15.176 205.154 1.00 2.11 H new ATOM 854 N GLY A 37 -6.662 -15.766 202.546 1.00 0.44 N ATOM 855 CA GLY A 37 -5.780 -15.156 201.505 1.00 0.47 C ATOM 856 C GLY A 37 -4.589 -16.074 201.212 1.00 0.48 C ATOM 857 O GLY A 37 -4.377 -17.068 201.875 1.00 0.52 O ATOM 0 H GLY A 37 -6.330 -16.646 202.941 1.00 0.44 H new ATOM 0 HA2 GLY A 37 -6.349 -14.985 200.591 1.00 0.47 H new ATOM 0 HA3 GLY A 37 -5.423 -14.184 201.845 1.00 0.47 H new ATOM 861 N ARG A 38 -3.810 -15.743 200.216 1.00 0.47 N ATOM 862 CA ARG A 38 -2.624 -16.582 199.865 1.00 0.49 C ATOM 863 C ARG A 38 -1.426 -16.153 200.727 1.00 0.49 C ATOM 864 O ARG A 38 -1.171 -14.975 200.876 1.00 0.50 O ATOM 865 CB ARG A 38 -2.286 -16.360 198.386 1.00 0.51 C ATOM 866 CG ARG A 38 -1.203 -17.346 197.953 1.00 0.55 C ATOM 867 CD ARG A 38 -0.805 -17.068 196.502 1.00 0.61 C ATOM 868 NE ARG A 38 0.176 -18.097 196.055 1.00 0.80 N ATOM 869 CZ ARG A 38 0.447 -18.236 194.786 1.00 1.24 C ATOM 870 NH1 ARG A 38 -0.134 -17.465 193.907 1.00 1.88 N ATOM 871 NH2 ARG A 38 1.301 -19.142 194.396 1.00 1.73 N ATOM 0 H ARG A 38 -3.945 -14.922 199.626 1.00 0.47 H new ATOM 0 HA ARG A 38 -2.844 -17.634 200.045 1.00 0.49 H new ATOM 0 HB2 ARG A 38 -3.179 -16.494 197.775 1.00 0.51 H new ATOM 0 HB3 ARG A 38 -1.943 -15.337 198.231 1.00 0.51 H new ATOM 0 HG2 ARG A 38 -0.333 -17.254 198.603 1.00 0.55 H new ATOM 0 HG3 ARG A 38 -1.568 -18.368 198.051 1.00 0.55 H new ATOM 0 HD2 ARG A 38 -1.686 -17.087 195.861 1.00 0.61 H new ATOM 0 HD3 ARG A 38 -0.370 -16.072 196.417 1.00 0.61 H new ATOM 0 HE ARG A 38 0.636 -18.694 196.742 1.00 0.80 H new ATOM 0 HH11 ARG A 38 -0.799 -16.755 194.212 1.00 1.88 H new ATOM 0 HH12 ARG A 38 0.077 -17.573 192.915 1.00 1.88 H new ATOM 0 HH21 ARG A 38 1.757 -19.742 195.083 1.00 1.73 H new ATOM 0 HH22 ARG A 38 1.512 -19.250 193.404 1.00 1.73 H new ATOM 885 N PRO A 39 -0.686 -17.085 201.294 1.00 0.54 N ATOM 886 CA PRO A 39 0.496 -16.746 202.141 1.00 0.56 C ATOM 887 C PRO A 39 1.385 -15.674 201.499 1.00 0.55 C ATOM 888 O PRO A 39 1.408 -15.512 200.295 1.00 0.70 O ATOM 889 CB PRO A 39 1.252 -18.069 202.256 1.00 0.73 C ATOM 890 CG PRO A 39 0.204 -19.122 202.125 1.00 0.78 C ATOM 891 CD PRO A 39 -0.880 -18.548 201.202 1.00 0.65 C ATOM 0 HA PRO A 39 0.197 -16.330 203.103 1.00 0.56 H new ATOM 0 HB2 PRO A 39 2.006 -18.162 201.474 1.00 0.73 H new ATOM 0 HB3 PRO A 39 1.772 -18.145 203.211 1.00 0.73 H new ATOM 0 HG2 PRO A 39 0.624 -20.037 201.707 1.00 0.78 H new ATOM 0 HG3 PRO A 39 -0.212 -19.378 203.099 1.00 0.78 H new ATOM 0 HD2 PRO A 39 -0.762 -18.903 200.178 1.00 0.65 H new ATOM 0 HD3 PRO A 39 -1.878 -18.840 201.528 1.00 0.65 H new ATOM 899 N LYS A 40 2.118 -14.944 202.296 1.00 0.68 N ATOM 900 CA LYS A 40 3.011 -13.886 201.738 1.00 0.86 C ATOM 901 C LYS A 40 4.298 -14.533 201.216 1.00 0.73 C ATOM 902 O LYS A 40 4.599 -15.668 201.526 1.00 0.82 O ATOM 903 CB LYS A 40 3.351 -12.872 202.835 1.00 1.31 C ATOM 904 CG LYS A 40 2.105 -12.042 203.181 1.00 1.71 C ATOM 905 CD LYS A 40 2.447 -11.026 204.284 1.00 2.33 C ATOM 906 CE LYS A 40 1.527 -9.798 204.192 1.00 2.77 C ATOM 907 NZ LYS A 40 0.948 -9.506 205.536 1.00 3.02 N ATOM 0 H LYS A 40 2.137 -15.034 203.312 1.00 0.68 H new ATOM 0 HA LYS A 40 2.505 -13.374 200.920 1.00 0.86 H new ATOM 0 HB2 LYS A 40 3.712 -13.391 203.723 1.00 1.31 H new ATOM 0 HB3 LYS A 40 4.155 -12.216 202.500 1.00 1.31 H new ATOM 0 HG2 LYS A 40 1.745 -11.522 202.293 1.00 1.71 H new ATOM 0 HG3 LYS A 40 1.301 -12.698 203.514 1.00 1.71 H new ATOM 0 HD2 LYS A 40 2.341 -11.494 205.263 1.00 2.33 H new ATOM 0 HD3 LYS A 40 3.488 -10.715 204.190 1.00 2.33 H new ATOM 0 HE2 LYS A 40 2.089 -8.936 203.832 1.00 2.77 H new ATOM 0 HE3 LYS A 40 0.729 -9.982 203.473 1.00 2.77 H new ATOM 0 HZ1 LYS A 40 0.326 -8.675 205.473 1.00 3.02 H new ATOM 0 HZ2 LYS A 40 0.398 -10.326 205.863 1.00 3.02 H new ATOM 0 HZ3 LYS A 40 1.716 -9.313 206.210 1.00 3.02 H new ATOM 921 N LYS A 41 5.061 -13.823 200.426 1.00 0.86 N ATOM 922 CA LYS A 41 6.328 -14.405 199.894 1.00 0.93 C ATOM 923 C LYS A 41 7.439 -14.239 200.933 1.00 1.30 C ATOM 924 O LYS A 41 7.987 -15.203 201.430 1.00 1.91 O ATOM 925 CB LYS A 41 6.728 -13.687 198.597 1.00 1.14 C ATOM 926 CG LYS A 41 8.139 -14.121 198.181 1.00 1.54 C ATOM 927 CD LYS A 41 8.319 -13.951 196.665 1.00 1.92 C ATOM 928 CE LYS A 41 7.938 -12.531 196.240 1.00 2.59 C ATOM 929 NZ LYS A 41 8.744 -12.139 195.047 1.00 3.23 N ATOM 0 H LYS A 41 4.862 -12.868 200.127 1.00 0.86 H new ATOM 0 HA LYS A 41 6.177 -15.464 199.685 1.00 0.93 H new ATOM 0 HB2 LYS A 41 6.016 -13.922 197.805 1.00 1.14 H new ATOM 0 HB3 LYS A 41 6.697 -12.607 198.743 1.00 1.14 H new ATOM 0 HG2 LYS A 41 8.882 -13.526 198.712 1.00 1.54 H new ATOM 0 HG3 LYS A 41 8.305 -15.162 198.460 1.00 1.54 H new ATOM 0 HD2 LYS A 41 9.354 -14.155 196.390 1.00 1.92 H new ATOM 0 HD3 LYS A 41 7.700 -14.675 196.135 1.00 1.92 H new ATOM 0 HE2 LYS A 41 6.874 -12.482 196.006 1.00 2.59 H new ATOM 0 HE3 LYS A 41 8.117 -11.834 197.059 1.00 2.59 H new ATOM 0 HZ1 LYS A 41 9.477 -11.458 195.332 1.00 3.23 H new ATOM 0 HZ2 LYS A 41 9.195 -12.983 194.640 1.00 3.23 H new ATOM 0 HZ3 LYS A 41 8.123 -11.702 194.337 1.00 3.23 H new TER 943 LYS A 41 END